USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 926 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 288 SER OG : rot -41:sc= 0.603 USER MOD Set 1.2: B 289 ASN : amide:sc= 1.11 K(o=1.7,f=0.52) USER MOD Single : A 275 SER OG : rot 50:sc= 0.0663 USER MOD Single : A 276 HIS :FLIP no HD1:sc= -0.247 F(o=-0.93,f=-0.25) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot -41:sc= 0.642 USER MOD Single : A 289 ASN : amide:sc= -0.783 X(o=-0.78,f=-0.31) USER MOD Single : A 290 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.5) USER MOD Single : A 305 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-2.4) USER MOD Single : A 306 GLN : amide:sc= 0.285 X(o=0.29,f=0) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 LYS NZ :NH3+ -151:sc= 0.197 (180deg=0.0171) USER MOD Single : A 318 SER OG : rot -46:sc= 1.11 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc=-0.00891 X(o=-0.0089,f=-0.007) USER MOD Single : B 277 MET CE :methyl -111:sc= -0.0316 (180deg=-0.419) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 290 THR OG1 : rot 79:sc= 1.02 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -0.0911 K(o=-0.091,f=-2.9) USER MOD Single : B 305 HIS : no HE2:sc= -0.994 K(o=-0.99,f=-2.4) USER MOD Single : B 306 GLN : amide:sc= 0.308 X(o=0.31,f=0) USER MOD Single : B 307 ASN : amide:sc= -0.549 K(o=-0.55,f=-2.4!) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -57:sc= 1.22 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ -157:sc= -0.0595 (180deg=-0.453) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 79.397 -25.320 10.250 1.00 0.00 N ATOM 2 CA GLY A 274 78.802 -23.976 10.499 1.00 0.00 C ATOM 3 C GLY A 274 79.772 -22.892 10.040 1.00 0.00 C ATOM 4 O GLY A 274 80.480 -23.061 9.046 1.00 0.00 O ATOM 0 HA2 GLY A 274 77.857 -23.881 9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 274 78.582 -23.856 11.560 1.00 0.00 H new ATOM 10 N SER A 275 79.799 -21.781 10.774 1.00 0.00 N ATOM 11 CA SER A 275 80.678 -20.664 10.434 1.00 0.00 C ATOM 12 C SER A 275 82.113 -20.961 10.861 1.00 0.00 C ATOM 13 O SER A 275 82.448 -20.875 12.044 1.00 0.00 O ATOM 14 CB SER A 275 80.191 -19.390 11.124 1.00 0.00 C ATOM 15 OG SER A 275 79.653 -19.722 12.400 1.00 0.00 O ATOM 0 H SER A 275 79.225 -21.631 11.604 1.00 0.00 H new ATOM 0 HA SER A 275 80.655 -20.523 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 275 81.015 -18.686 11.236 1.00 0.00 H new ATOM 0 HB3 SER A 275 79.433 -18.899 10.514 1.00 0.00 H new ATOM 0 HG SER A 275 80.290 -20.286 12.887 1.00 0.00 H new ATOM 21 N HIS A 276 82.955 -21.308 9.888 1.00 0.00 N ATOM 22 CA HIS A 276 84.350 -21.642 10.172 1.00 0.00 C ATOM 23 C HIS A 276 85.246 -20.410 10.049 1.00 0.00 C ATOM 24 O HIS A 276 85.835 -19.961 11.033 1.00 0.00 O ATOM 25 CB HIS A 276 84.832 -22.725 9.206 1.00 0.00 C ATOM 26 CG HIS A 276 86.184 -23.285 9.559 1.00 0.00 C ATOM 27 ND1 HIS A 276 87.228 -22.770 10.287 1.00 0.00 N flip ATOM 28 CD2 HIS A 276 86.594 -24.543 9.145 1.00 0.00 C flip ATOM 29 CE1 HIS A 276 88.271 -23.692 10.325 1.00 0.00 C flip ATOM 30 NE2 HIS A 276 87.837 -24.741 9.622 1.00 0.00 N flip ATOM 0 H HIS A 276 82.698 -21.365 8.903 1.00 0.00 H new ATOM 0 HA HIS A 276 84.409 -22.011 11.196 1.00 0.00 H new ATOM 0 HB2 HIS A 276 84.104 -23.536 9.190 1.00 0.00 H new ATOM 0 HB3 HIS A 276 84.871 -22.311 8.198 1.00 0.00 H new ATOM 0 HD2 HIS A 276 86.021 -25.237 8.549 1.00 0.00 H new ATOM 0 HE1 HIS A 276 89.226 -23.582 10.817 1.00 0.00 H new ATOM 0 HE2 HIS A 276 88.381 -25.589 9.465 1.00 0.00 H new ATOM 38 N MET A 277 85.347 -19.873 8.833 1.00 0.00 N ATOM 39 CA MET A 277 86.206 -18.715 8.579 1.00 0.00 C ATOM 40 C MET A 277 85.379 -17.429 8.468 1.00 0.00 C ATOM 41 O MET A 277 85.766 -16.492 7.765 1.00 0.00 O ATOM 42 CB MET A 277 86.993 -18.935 7.281 1.00 0.00 C ATOM 43 CG MET A 277 87.821 -20.219 7.392 1.00 0.00 C ATOM 44 SD MET A 277 89.019 -20.285 6.036 1.00 0.00 S ATOM 45 CE MET A 277 87.911 -20.975 4.782 1.00 0.00 C ATOM 0 H MET A 277 84.848 -20.218 8.013 1.00 0.00 H new ATOM 0 HA MET A 277 86.895 -18.608 9.417 1.00 0.00 H new ATOM 0 HB2 MET A 277 86.308 -19.004 6.436 1.00 0.00 H new ATOM 0 HB3 MET A 277 87.647 -18.084 7.092 1.00 0.00 H new ATOM 0 HG2 MET A 277 88.339 -20.248 8.351 1.00 0.00 H new ATOM 0 HG3 MET A 277 87.167 -21.090 7.356 1.00 0.00 H new ATOM 0 HE1 MET A 277 88.455 -21.101 3.846 1.00 0.00 H new ATOM 0 HE2 MET A 277 87.538 -21.943 5.118 1.00 0.00 H new ATOM 0 HE3 MET A 277 87.072 -20.297 4.626 1.00 0.00 H new ATOM 55 N SER A 278 84.247 -17.388 9.172 1.00 0.00 N ATOM 56 CA SER A 278 83.345 -16.238 9.100 1.00 0.00 C ATOM 57 C SER A 278 83.989 -14.976 9.674 1.00 0.00 C ATOM 58 O SER A 278 83.733 -13.870 9.197 1.00 0.00 O ATOM 59 CB SER A 278 82.060 -16.540 9.870 1.00 0.00 C ATOM 60 OG SER A 278 81.221 -15.393 9.848 1.00 0.00 O ATOM 0 H SER A 278 83.934 -18.133 9.795 1.00 0.00 H new ATOM 0 HA SER A 278 83.122 -16.059 8.048 1.00 0.00 H new ATOM 0 HB2 SER A 278 81.545 -17.390 9.423 1.00 0.00 H new ATOM 0 HB3 SER A 278 82.294 -16.814 10.899 1.00 0.00 H new ATOM 0 HG SER A 278 80.395 -15.583 10.340 1.00 0.00 H new ATOM 66 N THR A 279 84.828 -15.147 10.697 1.00 0.00 N ATOM 67 CA THR A 279 85.424 -14.004 11.398 1.00 0.00 C ATOM 68 C THR A 279 86.269 -13.139 10.461 1.00 0.00 C ATOM 69 O THR A 279 86.279 -11.912 10.579 1.00 0.00 O ATOM 70 CB THR A 279 86.297 -14.505 12.552 1.00 0.00 C ATOM 71 OG1 THR A 279 85.667 -15.616 13.172 1.00 0.00 O ATOM 72 CG2 THR A 279 86.484 -13.386 13.578 1.00 0.00 C ATOM 0 H THR A 279 85.110 -16.058 11.058 1.00 0.00 H new ATOM 0 HA THR A 279 84.609 -13.389 11.781 1.00 0.00 H new ATOM 0 HB THR A 279 87.271 -14.807 12.166 1.00 0.00 H new ATOM 0 HG1 THR A 279 86.225 -15.939 13.910 1.00 0.00 H new ATOM 0 HG21 THR A 279 87.106 -13.745 14.398 1.00 0.00 H new ATOM 0 HG22 THR A 279 86.968 -12.533 13.102 1.00 0.00 H new ATOM 0 HG23 THR A 279 85.512 -13.082 13.966 1.00 0.00 H new ATOM 80 N ILE A 280 86.973 -13.786 9.536 1.00 0.00 N ATOM 81 CA ILE A 280 87.851 -13.069 8.606 1.00 0.00 C ATOM 82 C ILE A 280 87.045 -12.163 7.663 1.00 0.00 C ATOM 83 O ILE A 280 87.555 -11.142 7.199 1.00 0.00 O ATOM 84 CB ILE A 280 88.695 -14.066 7.776 1.00 0.00 C ATOM 85 CG1 ILE A 280 89.387 -15.113 8.687 1.00 0.00 C ATOM 86 CG2 ILE A 280 89.765 -13.306 6.975 1.00 0.00 C ATOM 87 CD1 ILE A 280 90.295 -14.440 9.732 1.00 0.00 C ATOM 0 H ILE A 280 86.956 -14.798 9.408 1.00 0.00 H new ATOM 0 HA ILE A 280 88.517 -12.443 9.200 1.00 0.00 H new ATOM 0 HB ILE A 280 88.022 -14.589 7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 280 88.631 -15.713 9.193 1.00 0.00 H new ATOM 0 HG13 ILE A 280 89.978 -15.795 8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 280 90.355 -14.014 6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 280 89.281 -12.598 6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 280 90.418 -12.767 7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 280 90.763 -15.204 10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 280 91.067 -13.861 9.225 1.00 0.00 H new ATOM 0 HD13 ILE A 280 89.699 -13.778 10.360 1.00 0.00 H new ATOM 99 N THR A 281 85.800 -12.549 7.370 1.00 0.00 N ATOM 100 CA THR A 281 84.979 -11.809 6.410 1.00 0.00 C ATOM 101 C THR A 281 84.587 -10.426 6.934 1.00 0.00 C ATOM 102 O THR A 281 84.575 -9.451 6.182 1.00 0.00 O ATOM 103 CB THR A 281 83.711 -12.608 6.091 1.00 0.00 C ATOM 104 OG1 THR A 281 84.055 -13.969 5.872 1.00 0.00 O ATOM 105 CG2 THR A 281 83.050 -12.038 4.835 1.00 0.00 C ATOM 0 H THR A 281 85.342 -13.363 7.780 1.00 0.00 H new ATOM 0 HA THR A 281 85.576 -11.669 5.509 1.00 0.00 H new ATOM 0 HB THR A 281 83.016 -12.538 6.928 1.00 0.00 H new ATOM 0 HG1 THR A 281 83.245 -14.483 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 281 82.148 -12.607 4.608 1.00 0.00 H new ATOM 0 HG22 THR A 281 82.788 -10.994 5.004 1.00 0.00 H new ATOM 0 HG23 THR A 281 83.743 -12.107 3.996 1.00 0.00 H new ATOM 113 N ARG A 282 84.292 -10.341 8.230 1.00 0.00 N ATOM 114 CA ARG A 282 83.763 -9.105 8.817 1.00 0.00 C ATOM 115 C ARG A 282 84.660 -7.876 8.567 1.00 0.00 C ATOM 116 O ARG A 282 84.158 -6.865 8.063 1.00 0.00 O ATOM 117 CB ARG A 282 83.561 -9.293 10.323 1.00 0.00 C ATOM 118 CG ARG A 282 82.470 -10.343 10.566 1.00 0.00 C ATOM 119 CD ARG A 282 81.105 -9.795 10.132 1.00 0.00 C ATOM 120 NE ARG A 282 80.824 -10.167 8.738 1.00 0.00 N ATOM 121 CZ ARG A 282 79.807 -9.642 8.020 1.00 0.00 C ATOM 122 NH1 ARG A 282 78.974 -8.757 8.529 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.645 -10.022 6.782 1.00 0.00 N ATOM 0 H ARG A 282 84.408 -11.107 8.893 1.00 0.00 H new ATOM 0 HA ARG A 282 82.812 -8.908 8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.494 -9.608 10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.279 -8.346 10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 282 82.699 -11.252 10.010 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.443 -10.613 11.622 1.00 0.00 H new ATOM 0 HD2 ARG A 282 80.324 -10.187 10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 282 81.092 -8.710 10.235 1.00 0.00 H new ATOM 0 HE ARG A 282 81.427 -10.857 8.290 1.00 0.00 H new ATOM 0 HH11 ARG A 282 79.086 -8.447 9.494 1.00 0.00 H new ATOM 0 HH12 ARG A 282 78.217 -8.382 7.958 1.00 0.00 H new ATOM 0 HH21 ARG A 282 80.281 -10.705 6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 282 78.882 -9.636 6.226 1.00 0.00 H new ATOM 137 N PRO A 283 85.953 -7.920 8.888 1.00 0.00 N ATOM 138 CA PRO A 283 86.822 -6.699 8.777 1.00 0.00 C ATOM 139 C PRO A 283 86.865 -6.141 7.352 1.00 0.00 C ATOM 140 O PRO A 283 86.918 -4.925 7.162 1.00 0.00 O ATOM 141 CB PRO A 283 88.212 -7.158 9.244 1.00 0.00 C ATOM 142 CG PRO A 283 88.183 -8.647 9.222 1.00 0.00 C ATOM 143 CD PRO A 283 86.729 -9.065 9.412 1.00 0.00 C ATOM 0 HA PRO A 283 86.434 -5.881 9.383 1.00 0.00 H new ATOM 0 HB2 PRO A 283 88.991 -6.773 8.586 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.429 -6.787 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.574 -9.027 8.278 1.00 0.00 H new ATOM 0 HG3 PRO A 283 88.809 -9.057 10.014 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.503 -9.982 8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.502 -9.253 10.461 1.00 0.00 H new ATOM 151 N ILE A 284 86.837 -7.032 6.356 1.00 0.00 N ATOM 152 CA ILE A 284 86.845 -6.602 4.953 1.00 0.00 C ATOM 153 C ILE A 284 85.571 -5.816 4.631 1.00 0.00 C ATOM 154 O ILE A 284 85.632 -4.794 3.949 1.00 0.00 O ATOM 155 CB ILE A 284 86.983 -7.830 4.024 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.234 -8.659 4.412 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.092 -7.393 2.550 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.527 -7.826 4.293 1.00 0.00 C ATOM 0 H ILE A 284 86.809 -8.043 6.491 1.00 0.00 H new ATOM 0 HA ILE A 284 87.700 -5.946 4.787 1.00 0.00 H new ATOM 0 HB ILE A 284 86.091 -8.445 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.128 -9.023 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.305 -9.535 3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.188 -8.274 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.197 -6.839 2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 284 87.968 -6.757 2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.383 -8.440 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.646 -7.484 3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.467 -6.964 4.957 1.00 0.00 H new ATOM 170 N ILE A 285 84.428 -6.276 5.152 1.00 0.00 N ATOM 171 CA ILE A 285 83.165 -5.562 4.950 1.00 0.00 C ATOM 172 C ILE A 285 83.217 -4.211 5.663 1.00 0.00 C ATOM 173 O ILE A 285 82.757 -3.205 5.127 1.00 0.00 O ATOM 174 CB ILE A 285 81.978 -6.398 5.473 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.001 -7.816 4.849 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.642 -5.702 5.139 1.00 0.00 C ATOM 177 CD1 ILE A 285 81.896 -7.763 3.311 1.00 0.00 C ATOM 0 H ILE A 285 84.352 -7.127 5.709 1.00 0.00 H new ATOM 0 HA ILE A 285 83.021 -5.398 3.882 1.00 0.00 H new ATOM 0 HB ILE A 285 82.070 -6.486 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 285 82.922 -8.324 5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.175 -8.404 5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 285 79.814 -6.304 5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.617 -4.718 5.608 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.549 -5.591 4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 285 81.915 -8.776 2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 285 80.962 -7.278 3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.736 -7.197 2.908 1.00 0.00 H new ATOM 189 N GLU A 286 83.804 -4.194 6.860 1.00 0.00 N ATOM 190 CA GLU A 286 83.911 -2.961 7.635 1.00 0.00 C ATOM 191 C GLU A 286 84.787 -1.941 6.917 1.00 0.00 C ATOM 192 O GLU A 286 84.418 -0.773 6.799 1.00 0.00 O ATOM 193 CB GLU A 286 84.501 -3.259 9.016 1.00 0.00 C ATOM 194 CG GLU A 286 83.506 -4.085 9.835 1.00 0.00 C ATOM 195 CD GLU A 286 83.953 -4.143 11.291 1.00 0.00 C ATOM 196 OE1 GLU A 286 83.655 -3.210 12.019 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.588 -5.118 11.657 1.00 0.00 O ATOM 0 H GLU A 286 84.210 -5.015 7.310 1.00 0.00 H new ATOM 0 HA GLU A 286 82.910 -2.544 7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.440 -3.802 8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 286 84.728 -2.327 9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.512 -3.643 9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.435 -5.093 9.427 1.00 0.00 H new ATOM 204 N LEU A 287 85.934 -2.397 6.410 1.00 0.00 N ATOM 205 CA LEU A 287 86.861 -1.506 5.713 1.00 0.00 C ATOM 206 C LEU A 287 86.226 -0.946 4.440 1.00 0.00 C ATOM 207 O LEU A 287 86.321 0.249 4.164 1.00 0.00 O ATOM 208 CB LEU A 287 88.145 -2.258 5.362 1.00 0.00 C ATOM 209 CG LEU A 287 89.094 -2.239 6.565 1.00 0.00 C ATOM 210 CD1 LEU A 287 89.990 -3.478 6.527 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.962 -0.980 6.510 1.00 0.00 C ATOM 0 H LEU A 287 86.240 -3.368 6.468 1.00 0.00 H new ATOM 0 HA LEU A 287 87.098 -0.674 6.376 1.00 0.00 H new ATOM 0 HB2 LEU A 287 87.913 -3.286 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.625 -1.796 4.499 1.00 0.00 H new ATOM 0 HG LEU A 287 88.512 -2.239 7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.665 -3.465 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.372 -4.375 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.572 -3.478 5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.637 -0.966 7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.544 -0.979 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.324 -0.097 6.537 1.00 0.00 H new ATOM 223 N SER A 288 85.540 -1.808 3.688 1.00 0.00 N ATOM 224 CA SER A 288 84.877 -1.391 2.449 1.00 0.00 C ATOM 225 C SER A 288 83.801 -0.346 2.731 1.00 0.00 C ATOM 226 O SER A 288 83.720 0.676 2.050 1.00 0.00 O ATOM 227 CB SER A 288 84.234 -2.603 1.768 1.00 0.00 C ATOM 228 OG SER A 288 83.182 -3.094 2.590 1.00 0.00 O ATOM 0 H SER A 288 85.428 -2.797 3.913 1.00 0.00 H new ATOM 0 HA SER A 288 85.630 -0.953 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.846 -2.322 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 288 84.979 -3.382 1.605 1.00 0.00 H new ATOM 0 HG SER A 288 83.465 -3.078 3.528 1.00 0.00 H new ATOM 234 N ASN A 289 82.996 -0.600 3.760 1.00 0.00 N ATOM 235 CA ASN A 289 81.899 0.300 4.110 1.00 0.00 C ATOM 236 C ASN A 289 82.430 1.672 4.528 1.00 0.00 C ATOM 237 O ASN A 289 81.895 2.702 4.117 1.00 0.00 O ATOM 238 CB ASN A 289 81.069 -0.319 5.243 1.00 0.00 C ATOM 239 CG ASN A 289 79.990 -1.228 4.662 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.060 -0.752 4.011 1.00 0.00 O ATOM 241 ND2 ASN A 289 80.061 -2.514 4.859 1.00 0.00 N ATOM 0 H ASN A 289 83.082 -1.418 4.364 1.00 0.00 H new ATOM 0 HA ASN A 289 81.266 0.439 3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.716 -0.889 5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.610 0.468 5.841 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.345 -3.129 4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.833 -2.905 5.399 1.00 0.00 H new ATOM 248 N THR A 290 83.517 1.683 5.307 1.00 0.00 N ATOM 249 CA THR A 290 84.121 2.940 5.752 1.00 0.00 C ATOM 250 C THR A 290 84.634 3.751 4.560 1.00 0.00 C ATOM 251 O THR A 290 84.437 4.963 4.495 1.00 0.00 O ATOM 252 CB THR A 290 85.280 2.656 6.722 1.00 0.00 C ATOM 253 OG1 THR A 290 84.830 1.779 7.745 1.00 0.00 O ATOM 254 CG2 THR A 290 85.786 3.964 7.357 1.00 0.00 C ATOM 0 H THR A 290 83.992 0.843 5.639 1.00 0.00 H new ATOM 0 HA THR A 290 83.355 3.522 6.264 1.00 0.00 H new ATOM 0 HB THR A 290 86.098 2.196 6.168 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.800 0.862 7.400 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.606 3.743 8.040 1.00 0.00 H new ATOM 0 HG22 THR A 290 86.137 4.636 6.574 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.974 4.440 7.907 1.00 0.00 H new ATOM 262 N ALA A 291 85.269 3.072 3.603 1.00 0.00 N ATOM 263 CA ALA A 291 85.815 3.746 2.420 1.00 0.00 C ATOM 264 C ALA A 291 84.706 4.418 1.609 1.00 0.00 C ATOM 265 O ALA A 291 84.858 5.549 1.152 1.00 0.00 O ATOM 266 CB ALA A 291 86.556 2.735 1.543 1.00 0.00 C ATOM 0 H ALA A 291 85.418 2.063 3.622 1.00 0.00 H new ATOM 0 HA ALA A 291 86.509 4.517 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.959 3.241 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.372 2.289 2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.865 1.954 1.226 1.00 0.00 H new ATOM 272 N ASP A 292 83.577 3.722 1.460 1.00 0.00 N ATOM 273 CA ASP A 292 82.424 4.278 0.744 1.00 0.00 C ATOM 274 C ASP A 292 81.900 5.537 1.442 1.00 0.00 C ATOM 275 O ASP A 292 81.579 6.537 0.795 1.00 0.00 O ATOM 276 CB ASP A 292 81.309 3.232 0.665 1.00 0.00 C ATOM 277 CG ASP A 292 81.701 2.127 -0.312 1.00 0.00 C ATOM 278 OD1 ASP A 292 82.042 2.453 -1.437 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.655 0.973 0.080 1.00 0.00 O ATOM 0 H ASP A 292 83.435 2.779 1.822 1.00 0.00 H new ATOM 0 HA ASP A 292 82.744 4.549 -0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.126 2.808 1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.380 3.702 0.342 1.00 0.00 H new ATOM 284 N LYS A 293 81.877 5.501 2.777 1.00 0.00 N ATOM 285 CA LYS A 293 81.430 6.648 3.581 1.00 0.00 C ATOM 286 C LYS A 293 82.287 7.881 3.300 1.00 0.00 C ATOM 287 O LYS A 293 81.769 8.978 3.094 1.00 0.00 O ATOM 288 CB LYS A 293 81.534 6.303 5.069 1.00 0.00 C ATOM 289 CG LYS A 293 80.388 5.379 5.470 1.00 0.00 C ATOM 290 CD LYS A 293 80.491 5.078 6.965 1.00 0.00 C ATOM 291 CE LYS A 293 79.735 3.787 7.280 1.00 0.00 C ATOM 292 NZ LYS A 293 79.266 3.822 8.694 1.00 0.00 N ATOM 0 H LYS A 293 82.162 4.691 3.327 1.00 0.00 H new ATOM 0 HA LYS A 293 80.396 6.868 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.490 5.821 5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.503 7.215 5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.430 5.848 5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.432 4.454 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.537 4.979 7.255 1.00 0.00 H new ATOM 0 HD3 LYS A 293 80.077 5.904 7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.886 3.676 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 293 80.383 2.925 7.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 78.751 2.945 8.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.085 3.909 9.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 78.634 4.637 8.830 1.00 0.00 H new ATOM 306 N ILE A 294 83.604 7.673 3.240 1.00 0.00 N ATOM 307 CA ILE A 294 84.543 8.767 2.988 1.00 0.00 C ATOM 308 C ILE A 294 84.292 9.373 1.601 1.00 0.00 C ATOM 309 O ILE A 294 84.014 10.562 1.490 1.00 0.00 O ATOM 310 CB ILE A 294 85.995 8.242 3.103 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.213 7.648 4.498 1.00 0.00 C ATOM 312 CG2 ILE A 294 87.013 9.378 2.897 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.509 6.835 4.508 1.00 0.00 C ATOM 0 H ILE A 294 84.043 6.760 3.362 1.00 0.00 H new ATOM 0 HA ILE A 294 84.393 9.549 3.732 1.00 0.00 H new ATOM 0 HB ILE A 294 86.142 7.486 2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.265 8.445 5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.370 7.013 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 294 88.024 8.980 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.877 9.813 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.859 10.146 3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.665 6.412 5.500 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.439 6.030 3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.347 7.484 4.254 1.00 0.00 H new ATOM 325 N ALA A 295 84.253 8.520 0.581 1.00 0.00 N ATOM 326 CA ALA A 295 84.164 8.977 -0.811 1.00 0.00 C ATOM 327 C ALA A 295 82.923 9.835 -1.061 1.00 0.00 C ATOM 328 O ALA A 295 82.970 10.786 -1.844 1.00 0.00 O ATOM 329 CB ALA A 295 84.138 7.769 -1.749 1.00 0.00 C ATOM 0 H ALA A 295 84.281 7.506 0.688 1.00 0.00 H new ATOM 0 HA ALA A 295 85.041 9.594 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 295 84.072 8.112 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 295 85.050 7.187 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.274 7.147 -1.517 1.00 0.00 H new ATOM 335 N GLU A 296 81.822 9.497 -0.392 1.00 0.00 N ATOM 336 CA GLU A 296 80.562 10.222 -0.588 1.00 0.00 C ATOM 337 C GLU A 296 80.552 11.613 0.082 1.00 0.00 C ATOM 338 O GLU A 296 79.562 12.338 -0.040 1.00 0.00 O ATOM 339 CB GLU A 296 79.386 9.382 -0.076 1.00 0.00 C ATOM 340 CG GLU A 296 79.561 9.074 1.412 1.00 0.00 C ATOM 341 CD GLU A 296 78.221 8.665 2.011 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.361 9.522 2.128 1.00 0.00 O ATOM 343 OE2 GLU A 296 78.071 7.499 2.339 1.00 0.00 O ATOM 0 H GLU A 296 81.773 8.735 0.284 1.00 0.00 H new ATOM 0 HA GLU A 296 80.460 10.390 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.451 9.918 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.321 8.452 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.289 8.274 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.951 9.949 1.931 1.00 0.00 H new ATOM 350 N GLY A 297 81.636 11.991 0.782 1.00 0.00 N ATOM 351 CA GLY A 297 81.719 13.312 1.407 1.00 0.00 C ATOM 352 C GLY A 297 81.704 13.240 2.938 1.00 0.00 C ATOM 353 O GLY A 297 81.344 14.218 3.597 1.00 0.00 O ATOM 0 H GLY A 297 82.457 11.403 0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.632 13.809 1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.884 13.924 1.067 1.00 0.00 H new ATOM 357 N ASN A 298 82.094 12.090 3.504 1.00 0.00 N ATOM 358 CA ASN A 298 82.199 11.960 4.963 1.00 0.00 C ATOM 359 C ASN A 298 83.673 11.979 5.363 1.00 0.00 C ATOM 360 O ASN A 298 84.284 10.933 5.604 1.00 0.00 O ATOM 361 CB ASN A 298 81.532 10.662 5.460 1.00 0.00 C ATOM 362 CG ASN A 298 80.117 10.526 4.890 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.493 11.522 4.523 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.575 9.343 4.790 1.00 0.00 N ATOM 0 H ASN A 298 82.339 11.248 2.983 1.00 0.00 H new ATOM 0 HA ASN A 298 81.678 12.798 5.426 1.00 0.00 H new ATOM 0 HB2 ASN A 298 82.133 9.802 5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.492 10.662 6.549 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.635 9.244 4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 298 80.092 8.518 5.094 1.00 0.00 H new ATOM 371 N LEU A 299 84.238 13.179 5.418 1.00 0.00 N ATOM 372 CA LEU A 299 85.675 13.333 5.634 1.00 0.00 C ATOM 373 C LEU A 299 86.084 12.967 7.066 1.00 0.00 C ATOM 374 O LEU A 299 87.230 12.574 7.299 1.00 0.00 O ATOM 375 CB LEU A 299 86.115 14.775 5.320 1.00 0.00 C ATOM 376 CG LEU A 299 85.615 15.211 3.927 1.00 0.00 C ATOM 377 CD1 LEU A 299 86.002 16.671 3.684 1.00 0.00 C ATOM 378 CD2 LEU A 299 86.242 14.334 2.833 1.00 0.00 C ATOM 0 H LEU A 299 83.728 14.057 5.317 1.00 0.00 H new ATOM 0 HA LEU A 299 86.177 12.643 4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.725 15.452 6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 299 87.202 14.845 5.359 1.00 0.00 H new ATOM 0 HG LEU A 299 84.531 15.100 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.650 16.982 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.546 17.300 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 299 87.086 16.773 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.879 14.655 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 299 87.327 14.431 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.966 13.293 2.999 1.00 0.00 H new ATOM 390 N GLU A 300 85.153 13.091 8.020 1.00 0.00 N ATOM 391 CA GLU A 300 85.466 12.821 9.425 1.00 0.00 C ATOM 392 C GLU A 300 85.316 11.336 9.802 1.00 0.00 C ATOM 393 O GLU A 300 85.519 10.987 10.968 1.00 0.00 O ATOM 394 CB GLU A 300 84.565 13.662 10.329 1.00 0.00 C ATOM 395 CG GLU A 300 84.937 15.140 10.189 1.00 0.00 C ATOM 396 CD GLU A 300 84.226 15.960 11.260 1.00 0.00 C ATOM 397 OE1 GLU A 300 84.392 15.648 12.427 1.00 0.00 O ATOM 398 OE2 GLU A 300 83.523 16.890 10.896 1.00 0.00 O ATOM 0 H GLU A 300 84.188 13.373 7.846 1.00 0.00 H new ATOM 0 HA GLU A 300 86.513 13.088 9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.520 13.512 10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.675 13.345 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 300 86.016 15.262 10.282 1.00 0.00 H new ATOM 0 HG3 GLU A 300 84.660 15.501 9.199 1.00 0.00 H new ATOM 405 N ALA A 301 84.962 10.459 8.842 1.00 0.00 N ATOM 406 CA ALA A 301 84.792 9.032 9.142 1.00 0.00 C ATOM 407 C ALA A 301 86.096 8.412 9.644 1.00 0.00 C ATOM 408 O ALA A 301 87.114 8.442 8.950 1.00 0.00 O ATOM 409 CB ALA A 301 84.334 8.282 7.888 1.00 0.00 C ATOM 0 H ALA A 301 84.792 10.712 7.869 1.00 0.00 H new ATOM 0 HA ALA A 301 84.038 8.946 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.211 7.224 8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.383 8.691 7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 301 85.081 8.396 7.103 1.00 0.00 H new ATOM 415 N GLU A 302 86.053 7.854 10.853 1.00 0.00 N ATOM 416 CA GLU A 302 87.213 7.167 11.414 1.00 0.00 C ATOM 417 C GLU A 302 87.359 5.791 10.777 1.00 0.00 C ATOM 418 O GLU A 302 86.436 4.974 10.836 1.00 0.00 O ATOM 419 CB GLU A 302 87.054 7.015 12.929 1.00 0.00 C ATOM 420 CG GLU A 302 87.348 8.350 13.615 1.00 0.00 C ATOM 421 CD GLU A 302 88.851 8.603 13.643 1.00 0.00 C ATOM 422 OE1 GLU A 302 89.579 7.694 14.008 1.00 0.00 O ATOM 423 OE2 GLU A 302 89.254 9.702 13.300 1.00 0.00 O ATOM 0 H GLU A 302 85.232 7.864 11.459 1.00 0.00 H new ATOM 0 HA GLU A 302 88.105 7.758 11.206 1.00 0.00 H new ATOM 0 HB2 GLU A 302 86.042 6.688 13.167 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.733 6.247 13.300 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.845 9.159 13.085 1.00 0.00 H new ATOM 0 HG3 GLU A 302 86.954 8.341 14.631 1.00 0.00 H new ATOM 430 N VAL A 303 88.516 5.543 10.166 1.00 0.00 N ATOM 431 CA VAL A 303 88.774 4.251 9.531 1.00 0.00 C ATOM 432 C VAL A 303 89.051 3.193 10.612 1.00 0.00 C ATOM 433 O VAL A 303 89.798 3.475 11.550 1.00 0.00 O ATOM 434 CB VAL A 303 89.977 4.347 8.572 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.118 3.041 7.781 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.770 5.499 7.582 1.00 0.00 C ATOM 0 H VAL A 303 89.283 6.212 10.097 1.00 0.00 H new ATOM 0 HA VAL A 303 87.895 3.962 8.954 1.00 0.00 H new ATOM 0 HB VAL A 303 90.877 4.525 9.161 1.00 0.00 H new ATOM 0 HG11 VAL A 303 90.970 3.115 7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.274 2.212 8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.211 2.866 7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.625 5.558 6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.864 5.322 7.003 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.673 6.436 8.130 1.00 0.00 H new ATOM 446 N PRO A 304 88.487 1.993 10.501 1.00 0.00 N ATOM 447 CA PRO A 304 88.698 0.931 11.526 1.00 0.00 C ATOM 448 C PRO A 304 89.954 0.111 11.255 1.00 0.00 C ATOM 449 O PRO A 304 90.581 0.242 10.204 1.00 0.00 O ATOM 450 CB PRO A 304 87.448 0.065 11.395 1.00 0.00 C ATOM 451 CG PRO A 304 87.065 0.151 9.956 1.00 0.00 C ATOM 452 CD PRO A 304 87.593 1.489 9.428 1.00 0.00 C ATOM 0 HA PRO A 304 88.841 1.344 12.525 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.650 -0.965 11.688 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.647 0.429 12.039 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.491 -0.680 9.394 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.983 0.092 9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.134 1.359 8.491 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.778 2.186 9.232 1.00 0.00 H new ATOM 460 N HIS A 305 90.318 -0.737 12.219 1.00 0.00 N ATOM 461 CA HIS A 305 91.461 -1.645 12.066 1.00 0.00 C ATOM 462 C HIS A 305 92.777 -0.894 11.825 1.00 0.00 C ATOM 463 O HIS A 305 93.718 -1.467 11.270 1.00 0.00 O ATOM 464 CB HIS A 305 91.211 -2.613 10.903 1.00 0.00 C ATOM 465 CG HIS A 305 89.937 -3.402 11.044 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.750 -4.326 12.060 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.778 -3.414 10.306 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.520 -4.850 11.908 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.885 -4.329 10.855 1.00 0.00 N ATOM 0 H HIS A 305 89.838 -0.815 13.116 1.00 0.00 H new ATOM 0 HA HIS A 305 91.558 -2.195 13.002 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.179 -2.049 9.971 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.051 -3.304 10.828 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.422 -4.565 12.789 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.589 -2.806 9.433 1.00 0.00 H new ATOM 0 HE1 HIS A 305 88.097 -5.601 12.559 1.00 0.00 H new ATOM 477 N GLN A 306 92.847 0.376 12.240 1.00 0.00 N ATOM 478 CA GLN A 306 94.083 1.151 12.106 1.00 0.00 C ATOM 479 C GLN A 306 95.205 0.575 12.979 1.00 0.00 C ATOM 480 O GLN A 306 96.383 0.705 12.640 1.00 0.00 O ATOM 481 CB GLN A 306 93.832 2.610 12.497 1.00 0.00 C ATOM 482 CG GLN A 306 93.277 3.374 11.293 1.00 0.00 C ATOM 483 CD GLN A 306 93.274 4.873 11.577 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.322 5.516 11.530 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.152 5.468 11.871 1.00 0.00 N ATOM 0 H GLN A 306 92.072 0.883 12.666 1.00 0.00 H new ATOM 0 HA GLN A 306 94.397 1.096 11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.128 2.659 13.328 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.759 3.071 12.837 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.881 3.165 10.410 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.264 3.036 11.074 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.285 4.932 11.909 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.141 6.470 12.063 1.00 0.00 H new ATOM 494 N ASN A 307 94.837 -0.062 14.096 1.00 0.00 N ATOM 495 CA ASN A 307 95.829 -0.596 15.030 1.00 0.00 C ATOM 496 C ASN A 307 96.446 -1.917 14.541 1.00 0.00 C ATOM 497 O ASN A 307 97.508 -2.311 15.029 1.00 0.00 O ATOM 498 CB ASN A 307 95.188 -0.811 16.402 1.00 0.00 C ATOM 499 CG ASN A 307 94.846 0.533 17.035 1.00 0.00 C ATOM 500 OD1 ASN A 307 93.777 1.089 16.778 1.00 0.00 O ATOM 501 ND2 ASN A 307 95.694 1.093 17.853 1.00 0.00 N ATOM 0 H ASN A 307 93.868 -0.219 14.372 1.00 0.00 H new ATOM 0 HA ASN A 307 96.633 0.137 15.098 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.286 -1.414 16.300 1.00 0.00 H new ATOM 0 HB3 ASN A 307 95.870 -1.364 17.048 1.00 0.00 H new ATOM 0 HD21 ASN A 307 95.472 1.992 18.281 1.00 0.00 H new ATOM 0 HD22 ASN A 307 96.579 0.632 18.065 1.00 0.00 H new ATOM 508 N ARG A 308 95.791 -2.603 13.588 1.00 0.00 N ATOM 509 CA ARG A 308 96.283 -3.897 13.113 1.00 0.00 C ATOM 510 C ARG A 308 97.653 -3.761 12.455 1.00 0.00 C ATOM 511 O ARG A 308 97.944 -2.762 11.796 1.00 0.00 O ATOM 512 CB ARG A 308 95.294 -4.513 12.121 1.00 0.00 C ATOM 513 CG ARG A 308 94.185 -5.227 12.893 1.00 0.00 C ATOM 514 CD ARG A 308 93.107 -5.707 11.922 1.00 0.00 C ATOM 515 NE ARG A 308 93.433 -7.046 11.416 1.00 0.00 N ATOM 516 CZ ARG A 308 92.493 -7.928 10.999 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.215 -7.615 10.941 1.00 0.00 N ATOM 518 NH2 ARG A 308 92.862 -9.118 10.610 1.00 0.00 N ATOM 0 H ARG A 308 94.932 -2.284 13.140 1.00 0.00 H new ATOM 0 HA ARG A 308 96.380 -4.552 13.979 1.00 0.00 H new ATOM 0 HB2 ARG A 308 94.869 -3.737 11.484 1.00 0.00 H new ATOM 0 HB3 ARG A 308 95.808 -5.216 11.466 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.598 -6.074 13.441 1.00 0.00 H new ATOM 0 HG3 ARG A 308 93.750 -4.552 13.630 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.139 -5.727 12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.021 -5.008 11.090 1.00 0.00 H new ATOM 0 HE ARG A 308 94.413 -7.325 11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 308 90.905 -6.683 11.215 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.535 -8.305 10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 308 93.849 -9.375 10.622 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.163 -9.791 10.294 1.00 0.00 H new ATOM 532 N ALA A 309 98.490 -4.776 12.648 1.00 0.00 N ATOM 533 CA ALA A 309 99.824 -4.798 12.053 1.00 0.00 C ATOM 534 C ALA A 309 99.899 -5.745 10.840 1.00 0.00 C ATOM 535 O ALA A 309 100.802 -5.611 10.013 1.00 0.00 O ATOM 536 CB ALA A 309 100.846 -5.229 13.109 1.00 0.00 C ATOM 0 H ALA A 309 98.268 -5.596 13.213 1.00 0.00 H new ATOM 0 HA ALA A 309 100.049 -3.792 11.699 1.00 0.00 H new ATOM 0 HB1 ALA A 309 101.842 -5.246 12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 309 100.830 -4.524 13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.594 -6.225 13.474 1.00 0.00 H new ATOM 542 N ASP A 310 98.955 -6.695 10.731 1.00 0.00 N ATOM 543 CA ASP A 310 98.975 -7.665 9.641 1.00 0.00 C ATOM 544 C ASP A 310 98.441 -7.032 8.347 1.00 0.00 C ATOM 545 O ASP A 310 98.245 -5.820 8.272 1.00 0.00 O ATOM 546 CB ASP A 310 98.154 -8.912 10.040 1.00 0.00 C ATOM 547 CG ASP A 310 96.658 -8.594 10.228 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.277 -7.427 10.175 1.00 0.00 O ATOM 549 OD2 ASP A 310 95.903 -9.529 10.428 1.00 0.00 O ATOM 0 H ASP A 310 98.178 -6.806 11.382 1.00 0.00 H new ATOM 0 HA ASP A 310 100.003 -7.976 9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.266 -9.678 9.273 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.554 -9.326 10.966 1.00 0.00 H new ATOM 554 N GLU A 311 98.206 -7.860 7.323 1.00 0.00 N ATOM 555 CA GLU A 311 97.789 -7.367 5.998 1.00 0.00 C ATOM 556 C GLU A 311 96.563 -6.440 6.066 1.00 0.00 C ATOM 557 O GLU A 311 96.505 -5.431 5.356 1.00 0.00 O ATOM 558 CB GLU A 311 97.464 -8.554 5.088 1.00 0.00 C ATOM 559 CG GLU A 311 98.723 -9.399 4.870 1.00 0.00 C ATOM 560 CD GLU A 311 99.612 -8.752 3.815 1.00 0.00 C ATOM 561 OE1 GLU A 311 100.228 -7.744 4.125 1.00 0.00 O ATOM 562 OE2 GLU A 311 99.666 -9.273 2.714 1.00 0.00 O ATOM 0 H GLU A 311 98.296 -8.874 7.382 1.00 0.00 H new ATOM 0 HA GLU A 311 98.620 -6.786 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.679 -9.163 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.084 -8.197 4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.271 -9.498 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.445 -10.405 4.555 1.00 0.00 H new ATOM 569 N ILE A 312 95.618 -6.757 6.956 1.00 0.00 N ATOM 570 CA ILE A 312 94.385 -5.973 7.049 1.00 0.00 C ATOM 571 C ILE A 312 94.687 -4.608 7.656 1.00 0.00 C ATOM 572 O ILE A 312 94.116 -3.599 7.243 1.00 0.00 O ATOM 573 CB ILE A 312 93.320 -6.698 7.892 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.161 -8.172 7.439 1.00 0.00 C ATOM 575 CG2 ILE A 312 91.977 -5.965 7.770 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.740 -8.266 5.961 1.00 0.00 C ATOM 0 H ILE A 312 95.681 -7.536 7.611 1.00 0.00 H new ATOM 0 HA ILE A 312 93.987 -5.847 6.042 1.00 0.00 H new ATOM 0 HB ILE A 312 93.644 -6.695 8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.102 -8.702 7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.417 -8.667 8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.225 -6.481 8.368 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.087 -4.942 8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.663 -5.951 6.726 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.638 -9.314 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.786 -7.758 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.498 -7.793 5.336 1.00 0.00 H new ATOM 588 N GLY A 313 95.619 -4.577 8.612 1.00 0.00 N ATOM 589 CA GLY A 313 96.020 -3.315 9.236 1.00 0.00 C ATOM 590 C GLY A 313 96.661 -2.373 8.216 1.00 0.00 C ATOM 591 O GLY A 313 96.410 -1.168 8.236 1.00 0.00 O ATOM 0 H GLY A 313 96.105 -5.401 8.967 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.149 -2.834 9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.724 -3.513 10.044 1.00 0.00 H new ATOM 595 N ILE A 314 97.462 -2.930 7.303 1.00 0.00 N ATOM 596 CA ILE A 314 98.123 -2.116 6.275 1.00 0.00 C ATOM 597 C ILE A 314 97.078 -1.466 5.354 1.00 0.00 C ATOM 598 O ILE A 314 97.147 -0.272 5.067 1.00 0.00 O ATOM 599 CB ILE A 314 99.110 -2.981 5.461 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.120 -3.639 6.411 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.891 -2.114 4.458 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.854 -4.764 5.678 1.00 0.00 C ATOM 0 H ILE A 314 97.668 -3.928 7.253 1.00 0.00 H new ATOM 0 HA ILE A 314 98.687 -1.322 6.764 1.00 0.00 H new ATOM 0 HB ILE A 314 98.537 -3.737 4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.834 -2.898 6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.606 -4.036 7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.581 -2.742 3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.193 -1.634 3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.453 -1.351 4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.571 -5.231 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.134 -5.510 5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.381 -4.354 4.816 1.00 0.00 H new ATOM 614 N LEU A 315 96.090 -2.253 4.917 1.00 0.00 N ATOM 615 CA LEU A 315 95.017 -1.736 4.052 1.00 0.00 C ATOM 616 C LEU A 315 94.240 -0.612 4.760 1.00 0.00 C ATOM 617 O LEU A 315 93.864 0.385 4.140 1.00 0.00 O ATOM 618 CB LEU A 315 94.079 -2.897 3.672 1.00 0.00 C ATOM 619 CG LEU A 315 92.980 -2.434 2.702 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.494 -2.523 1.269 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.758 -3.342 2.859 1.00 0.00 C ATOM 0 H LEU A 315 96.008 -3.244 5.144 1.00 0.00 H new ATOM 0 HA LEU A 315 95.452 -1.313 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.657 -3.699 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.622 -3.308 4.572 1.00 0.00 H new ATOM 0 HG LEU A 315 92.706 -1.403 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.714 -2.195 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.370 -1.884 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.766 -3.554 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.974 -3.019 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.038 -4.371 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.391 -3.284 3.884 1.00 0.00 H new ATOM 633 N ALA A 316 94.030 -0.768 6.067 1.00 0.00 N ATOM 634 CA ALA A 316 93.352 0.262 6.863 1.00 0.00 C ATOM 635 C ALA A 316 94.140 1.573 6.847 1.00 0.00 C ATOM 636 O ALA A 316 93.573 2.653 6.684 1.00 0.00 O ATOM 637 CB ALA A 316 93.204 -0.221 8.308 1.00 0.00 C ATOM 0 H ALA A 316 94.316 -1.591 6.597 1.00 0.00 H new ATOM 0 HA ALA A 316 92.369 0.441 6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.700 0.545 8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.616 -1.138 8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.190 -0.414 8.730 1.00 0.00 H new ATOM 643 N LYS A 317 95.460 1.459 6.982 1.00 0.00 N ATOM 644 CA LYS A 317 96.334 2.634 6.993 1.00 0.00 C ATOM 645 C LYS A 317 96.251 3.400 5.673 1.00 0.00 C ATOM 646 O LYS A 317 96.200 4.631 5.664 1.00 0.00 O ATOM 647 CB LYS A 317 97.779 2.200 7.244 1.00 0.00 C ATOM 648 CG LYS A 317 97.924 1.739 8.695 1.00 0.00 C ATOM 649 CD LYS A 317 99.159 0.846 8.829 1.00 0.00 C ATOM 650 CE LYS A 317 99.034 -0.010 10.091 1.00 0.00 C ATOM 651 NZ LYS A 317 99.911 -1.210 9.970 1.00 0.00 N ATOM 0 H LYS A 317 95.948 0.569 7.085 1.00 0.00 H new ATOM 0 HA LYS A 317 96.002 3.296 7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.051 1.392 6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.459 3.028 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 317 98.014 2.602 9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.033 1.193 9.004 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.256 0.207 7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 317 100.060 1.458 8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 317 99.317 0.573 10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 317 97.998 -0.317 10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 99.504 -1.994 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 99.984 -1.487 8.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 100.858 -0.986 10.337 1.00 0.00 H new ATOM 665 N SER A 318 96.208 2.665 4.560 1.00 0.00 N ATOM 666 CA SER A 318 96.138 3.293 3.236 1.00 0.00 C ATOM 667 C SER A 318 94.851 4.104 3.080 1.00 0.00 C ATOM 668 O SER A 318 94.875 5.228 2.572 1.00 0.00 O ATOM 669 CB SER A 318 96.220 2.231 2.136 1.00 0.00 C ATOM 670 OG SER A 318 95.059 1.413 2.177 1.00 0.00 O ATOM 0 H SER A 318 96.220 1.645 4.546 1.00 0.00 H new ATOM 0 HA SER A 318 96.987 3.971 3.142 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.306 2.709 1.160 1.00 0.00 H new ATOM 0 HB3 SER A 318 97.113 1.620 2.272 1.00 0.00 H new ATOM 0 HG SER A 318 94.875 1.153 3.104 1.00 0.00 H new ATOM 676 N ILE A 319 93.730 3.547 3.551 1.00 0.00 N ATOM 677 CA ILE A 319 92.443 4.249 3.473 1.00 0.00 C ATOM 678 C ILE A 319 92.489 5.539 4.313 1.00 0.00 C ATOM 679 O ILE A 319 91.938 6.566 3.920 1.00 0.00 O ATOM 680 CB ILE A 319 91.303 3.320 3.943 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.300 2.039 3.090 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.941 4.010 3.776 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.394 0.966 3.719 1.00 0.00 C ATOM 0 H ILE A 319 93.686 2.625 3.985 1.00 0.00 H new ATOM 0 HA ILE A 319 92.250 4.527 2.437 1.00 0.00 H new ATOM 0 HB ILE A 319 91.466 3.082 4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.954 2.269 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.316 1.655 2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.150 3.340 4.112 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.920 4.923 4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.785 4.257 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.407 0.070 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.758 0.722 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.374 1.345 3.787 1.00 0.00 H new ATOM 695 N GLU A 320 93.180 5.483 5.454 1.00 0.00 N ATOM 696 CA GLU A 320 93.337 6.660 6.315 1.00 0.00 C ATOM 697 C GLU A 320 94.095 7.772 5.579 1.00 0.00 C ATOM 698 O GLU A 320 93.724 8.944 5.653 1.00 0.00 O ATOM 699 CB GLU A 320 94.078 6.255 7.607 1.00 0.00 C ATOM 700 CG GLU A 320 94.190 7.443 8.584 1.00 0.00 C ATOM 701 CD GLU A 320 92.861 7.716 9.293 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.821 7.411 8.734 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.896 8.271 10.378 1.00 0.00 O ATOM 0 H GLU A 320 93.638 4.641 5.803 1.00 0.00 H new ATOM 0 HA GLU A 320 92.352 7.046 6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.549 5.433 8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 320 95.075 5.891 7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.962 7.234 9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.503 8.334 8.040 1.00 0.00 H new ATOM 710 N ARG A 321 95.140 7.394 4.838 1.00 0.00 N ATOM 711 CA ARG A 321 95.926 8.365 4.068 1.00 0.00 C ATOM 712 C ARG A 321 95.057 9.070 3.024 1.00 0.00 C ATOM 713 O ARG A 321 95.167 10.280 2.820 1.00 0.00 O ATOM 714 CB ARG A 321 97.093 7.658 3.374 1.00 0.00 C ATOM 715 CG ARG A 321 98.114 7.214 4.425 1.00 0.00 C ATOM 716 CD ARG A 321 99.345 6.628 3.733 1.00 0.00 C ATOM 717 NE ARG A 321 100.123 5.821 4.683 1.00 0.00 N ATOM 718 CZ ARG A 321 100.824 6.354 5.707 1.00 0.00 C ATOM 719 NH1 ARG A 321 100.881 7.653 5.919 1.00 0.00 N ATOM 720 NH2 ARG A 321 101.472 5.556 6.511 1.00 0.00 N ATOM 0 H ARG A 321 95.461 6.429 4.754 1.00 0.00 H new ATOM 0 HA ARG A 321 96.312 9.115 4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.730 6.795 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.563 8.328 2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.403 8.062 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.669 6.471 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 321 99.038 6.012 2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.964 7.431 3.334 1.00 0.00 H new ATOM 0 HE ARG A 321 100.134 4.808 4.563 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.385 8.293 5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 321 101.421 8.019 6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 321 101.444 4.548 6.361 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.007 5.941 7.290 1.00 0.00 H new ATOM 734 N LEU A 322 94.165 8.308 2.389 1.00 0.00 N ATOM 735 CA LEU A 322 93.227 8.877 1.416 1.00 0.00 C ATOM 736 C LEU A 322 92.299 9.894 2.081 1.00 0.00 C ATOM 737 O LEU A 322 92.021 10.954 1.524 1.00 0.00 O ATOM 738 CB LEU A 322 92.392 7.764 0.780 1.00 0.00 C ATOM 739 CG LEU A 322 93.288 6.891 -0.099 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.524 5.635 -0.517 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.698 7.675 -1.348 1.00 0.00 C ATOM 0 H LEU A 322 94.071 7.302 2.528 1.00 0.00 H new ATOM 0 HA LEU A 322 93.806 9.385 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.924 7.158 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.588 8.194 0.183 1.00 0.00 H new ATOM 0 HG LEU A 322 94.179 6.606 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.163 5.012 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.230 5.075 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.633 5.920 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.337 7.053 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.807 7.960 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.243 8.572 -1.052 1.00 0.00 H new ATOM 753 N ARG A 323 91.847 9.580 3.299 1.00 0.00 N ATOM 754 CA ARG A 323 90.976 10.488 4.058 1.00 0.00 C ATOM 755 C ARG A 323 91.669 11.830 4.312 1.00 0.00 C ATOM 756 O ARG A 323 91.050 12.890 4.212 1.00 0.00 O ATOM 757 CB ARG A 323 90.600 9.847 5.400 1.00 0.00 C ATOM 758 CG ARG A 323 89.494 10.666 6.077 1.00 0.00 C ATOM 759 CD ARG A 323 88.918 9.874 7.253 1.00 0.00 C ATOM 760 NE ARG A 323 89.888 9.819 8.356 1.00 0.00 N ATOM 761 CZ ARG A 323 90.024 10.805 9.276 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.317 11.914 9.220 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.890 10.662 10.247 1.00 0.00 N ATOM 0 H ARG A 323 92.068 8.708 3.780 1.00 0.00 H new ATOM 0 HA ARG A 323 90.077 10.667 3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.261 8.823 5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.476 9.797 6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.894 11.618 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.706 10.896 5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.994 10.339 7.596 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.666 8.864 6.931 1.00 0.00 H new ATOM 0 HE ARG A 323 90.489 8.998 8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.642 12.051 8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.444 12.636 9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.455 9.815 10.306 1.00 0.00 H new ATOM 0 HH22 ARG A 323 91.000 11.398 10.945 1.00 0.00 H new ATOM 777 N ARG A 324 92.967 11.771 4.599 1.00 0.00 N ATOM 778 CA ARG A 324 93.750 12.980 4.842 1.00 0.00 C ATOM 779 C ARG A 324 93.811 13.852 3.589 1.00 0.00 C ATOM 780 O ARG A 324 93.561 15.055 3.646 1.00 0.00 O ATOM 781 CB ARG A 324 95.161 12.623 5.314 1.00 0.00 C ATOM 782 CG ARG A 324 96.008 13.824 5.701 1.00 0.00 C ATOM 783 CD ARG A 324 97.378 13.396 6.202 1.00 0.00 C ATOM 784 NE ARG A 324 97.317 12.824 7.545 1.00 0.00 N ATOM 785 CZ ARG A 324 98.297 12.121 8.101 1.00 0.00 C ATOM 786 NH1 ARG A 324 99.420 11.900 7.431 1.00 0.00 N ATOM 787 NH2 ARG A 324 98.151 11.639 9.328 1.00 0.00 N ATOM 0 H ARG A 324 93.497 10.903 4.669 1.00 0.00 H new ATOM 0 HA ARG A 324 93.255 13.549 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.087 11.953 6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.669 12.073 4.522 1.00 0.00 H new ATOM 0 HG2 ARG A 324 96.123 14.483 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.498 14.397 6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 324 97.802 12.664 5.515 1.00 0.00 H new ATOM 0 HD3 ARG A 324 98.048 14.256 6.205 1.00 0.00 H new ATOM 0 HE ARG A 324 96.468 12.974 8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 324 99.532 12.270 6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 324 100.172 11.360 7.860 1.00 0.00 H new ATOM 0 HH21 ARG A 324 97.287 11.808 9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 324 98.903 11.099 9.757 1.00 0.00 H new ATOM 801 N SER A 325 94.112 13.227 2.450 1.00 0.00 N ATOM 802 CA SER A 325 94.242 13.958 1.183 1.00 0.00 C ATOM 803 C SER A 325 92.947 14.684 0.815 1.00 0.00 C ATOM 804 O SER A 325 92.975 15.818 0.335 1.00 0.00 O ATOM 805 CB SER A 325 94.607 12.987 0.060 1.00 0.00 C ATOM 806 OG SER A 325 95.983 12.640 0.168 1.00 0.00 O ATOM 0 H SER A 325 94.270 12.222 2.376 1.00 0.00 H new ATOM 0 HA SER A 325 95.029 14.702 1.310 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.988 12.092 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.410 13.444 -0.910 1.00 0.00 H new ATOM 0 HG SER A 325 96.220 12.016 -0.550 1.00 0.00 H new ATOM 812 N LEU A 326 91.819 14.021 1.056 1.00 0.00 N ATOM 813 CA LEU A 326 90.512 14.607 0.763 1.00 0.00 C ATOM 814 C LEU A 326 90.263 15.835 1.635 1.00 0.00 C ATOM 815 O LEU A 326 89.868 16.890 1.133 1.00 0.00 O ATOM 816 CB LEU A 326 89.415 13.571 1.011 1.00 0.00 C ATOM 817 CG LEU A 326 89.420 12.547 -0.124 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.579 11.333 0.275 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.831 13.181 -1.387 1.00 0.00 C ATOM 0 H LEU A 326 91.782 13.082 1.452 1.00 0.00 H new ATOM 0 HA LEU A 326 90.497 14.914 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.579 13.073 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.443 14.061 1.070 1.00 0.00 H new ATOM 0 HG LEU A 326 90.444 12.230 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.584 10.604 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.998 10.879 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.555 11.649 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.835 12.451 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.807 13.500 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.431 14.044 -1.675 1.00 0.00 H new ATOM 831 N LYS A 327 90.494 15.690 2.941 1.00 0.00 N ATOM 832 CA LYS A 327 90.274 16.791 3.876 1.00 0.00 C ATOM 833 C LYS A 327 91.212 17.962 3.585 1.00 0.00 C ATOM 834 O LYS A 327 90.808 19.123 3.678 1.00 0.00 O ATOM 835 CB LYS A 327 90.489 16.309 5.312 1.00 0.00 C ATOM 836 CG LYS A 327 89.850 17.301 6.284 1.00 0.00 C ATOM 837 CD LYS A 327 90.189 16.900 7.721 1.00 0.00 C ATOM 838 CE LYS A 327 89.304 17.681 8.692 1.00 0.00 C ATOM 839 NZ LYS A 327 89.583 17.237 10.087 1.00 0.00 N ATOM 0 H LYS A 327 90.830 14.828 3.371 1.00 0.00 H new ATOM 0 HA LYS A 327 89.247 17.134 3.753 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.050 15.320 5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.555 16.215 5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.212 18.309 6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 327 88.769 17.317 6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 327 90.038 15.829 7.856 1.00 0.00 H new ATOM 0 HD3 LYS A 327 91.240 17.102 7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 327 89.494 18.750 8.594 1.00 0.00 H new ATOM 0 HE3 LYS A 327 88.253 17.521 8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 88.981 17.769 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 89.380 16.221 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 90.583 17.411 10.313 1.00 0.00 H new ATOM 853 N VAL A 328 92.460 17.651 3.235 1.00 0.00 N ATOM 854 CA VAL A 328 93.447 18.690 2.943 1.00 0.00 C ATOM 855 C VAL A 328 93.089 19.397 1.631 1.00 0.00 C ATOM 856 O VAL A 328 93.303 20.602 1.489 1.00 0.00 O ATOM 857 CB VAL A 328 94.864 18.076 2.863 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.919 19.179 2.657 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.176 17.315 4.166 1.00 0.00 C ATOM 0 H VAL A 328 92.809 16.697 3.147 1.00 0.00 H new ATOM 0 HA VAL A 328 93.438 19.425 3.748 1.00 0.00 H new ATOM 0 HB VAL A 328 94.896 17.390 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.910 18.729 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.712 19.712 1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.883 19.878 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.175 16.884 4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.128 18.003 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.445 16.518 4.306 1.00 0.00 H new ATOM 869 N ALA A 329 92.538 18.638 0.682 1.00 0.00 N ATOM 870 CA ALA A 329 92.179 19.192 -0.623 1.00 0.00 C ATOM 871 C ALA A 329 91.090 20.252 -0.488 1.00 0.00 C ATOM 872 O ALA A 329 91.103 21.258 -1.199 1.00 0.00 O ATOM 873 CB ALA A 329 91.684 18.076 -1.544 1.00 0.00 C ATOM 0 H ALA A 329 92.332 17.645 0.792 1.00 0.00 H new ATOM 0 HA ALA A 329 93.069 19.657 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.418 18.496 -2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.472 17.334 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.808 17.601 -1.102 1.00 0.00 H new ATOM 879 N MET A 330 90.154 20.020 0.430 1.00 0.00 N ATOM 880 CA MET A 330 89.029 20.935 0.616 1.00 0.00 C ATOM 881 C MET A 330 89.389 22.115 1.528 1.00 0.00 C ATOM 882 O MET A 330 88.744 23.164 1.459 1.00 0.00 O ATOM 883 CB MET A 330 87.832 20.176 1.194 1.00 0.00 C ATOM 884 CG MET A 330 87.454 19.029 0.249 1.00 0.00 C ATOM 885 SD MET A 330 85.693 18.637 0.430 1.00 0.00 S ATOM 886 CE MET A 330 85.706 17.099 -0.526 1.00 0.00 C ATOM 0 H MET A 330 90.151 19.212 1.053 1.00 0.00 H new ATOM 0 HA MET A 330 88.772 21.343 -0.362 1.00 0.00 H new ATOM 0 HB2 MET A 330 88.078 19.783 2.181 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.986 20.851 1.321 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.669 19.310 -0.782 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.057 18.149 0.472 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.702 16.675 -0.547 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.034 17.307 -1.545 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.390 16.388 -0.063 1.00 0.00 H new ATOM 896 N GLU A 331 90.407 21.944 2.382 1.00 0.00 N ATOM 897 CA GLU A 331 90.828 23.017 3.282 1.00 0.00 C ATOM 898 C GLU A 331 91.515 24.134 2.503 1.00 0.00 C ATOM 899 O GLU A 331 91.327 25.284 2.865 1.00 0.00 O ATOM 900 CB GLU A 331 91.787 22.469 4.343 1.00 0.00 C ATOM 901 CG GLU A 331 91.005 21.624 5.350 1.00 0.00 C ATOM 902 CD GLU A 331 90.381 22.523 6.413 1.00 0.00 C ATOM 903 OE1 GLU A 331 89.346 23.106 6.134 1.00 0.00 O ATOM 904 OE2 GLU A 331 90.948 22.617 7.489 1.00 0.00 O ATOM 905 OXT GLU A 331 92.222 23.824 1.557 1.00 0.00 O ATOM 0 H GLU A 331 90.946 21.082 2.466 1.00 0.00 H new ATOM 0 HA GLU A 331 89.941 23.421 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.562 21.866 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.289 23.291 4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 331 90.226 21.060 4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.668 20.898 5.820 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 104.118 -20.630 -4.353 1.00 0.00 N ATOM 914 CA GLY B 274 103.380 -21.006 -3.114 1.00 0.00 C ATOM 915 C GLY B 274 102.517 -22.233 -3.385 1.00 0.00 C ATOM 916 O GLY B 274 102.976 -23.205 -3.986 1.00 0.00 O ATOM 0 HA2 GLY B 274 104.084 -21.215 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY B 274 102.756 -20.176 -2.784 1.00 0.00 H new ATOM 922 N SER B 275 101.265 -22.176 -2.935 1.00 0.00 N ATOM 923 CA SER B 275 100.338 -23.287 -3.123 1.00 0.00 C ATOM 924 C SER B 275 98.902 -22.779 -3.192 1.00 0.00 C ATOM 925 O SER B 275 98.208 -22.988 -4.189 1.00 0.00 O ATOM 926 CB SER B 275 100.475 -24.280 -1.969 1.00 0.00 C ATOM 927 OG SER B 275 99.841 -25.502 -2.327 1.00 0.00 O ATOM 0 H SER B 275 100.872 -21.376 -2.440 1.00 0.00 H new ATOM 0 HA SER B 275 100.581 -23.785 -4.062 1.00 0.00 H new ATOM 0 HB2 SER B 275 101.528 -24.454 -1.746 1.00 0.00 H new ATOM 0 HB3 SER B 275 100.021 -23.872 -1.066 1.00 0.00 H new ATOM 0 HG SER B 275 99.927 -26.143 -1.591 1.00 0.00 H new ATOM 933 N HIS B 276 98.465 -22.110 -2.127 1.00 0.00 N ATOM 934 CA HIS B 276 97.107 -21.577 -2.068 1.00 0.00 C ATOM 935 C HIS B 276 97.084 -20.221 -1.368 1.00 0.00 C ATOM 936 O HIS B 276 96.618 -19.230 -1.930 1.00 0.00 O ATOM 937 CB HIS B 276 96.198 -22.550 -1.315 1.00 0.00 C ATOM 938 CG HIS B 276 95.864 -23.790 -2.099 1.00 0.00 C ATOM 939 ND1 HIS B 276 95.991 -25.061 -1.561 1.00 0.00 N ATOM 940 CD2 HIS B 276 95.401 -23.969 -3.379 1.00 0.00 C ATOM 941 CE1 HIS B 276 95.614 -25.941 -2.506 1.00 0.00 C ATOM 942 NE2 HIS B 276 95.244 -25.328 -3.634 1.00 0.00 N ATOM 0 H HIS B 276 99.029 -21.925 -1.297 1.00 0.00 H new ATOM 0 HA HIS B 276 96.747 -21.451 -3.089 1.00 0.00 H new ATOM 0 HB2 HIS B 276 96.682 -22.839 -0.382 1.00 0.00 H new ATOM 0 HB3 HIS B 276 95.273 -22.038 -1.049 1.00 0.00 H new ATOM 0 HD2 HIS B 276 95.191 -23.176 -4.081 1.00 0.00 H new ATOM 0 HE1 HIS B 276 95.611 -27.012 -2.370 1.00 0.00 H new ATOM 0 HE2 HIS B 276 94.917 -25.763 -4.497 1.00 0.00 H new ATOM 950 N MET B 277 97.595 -20.186 -0.137 1.00 0.00 N ATOM 951 CA MET B 277 97.577 -18.962 0.673 1.00 0.00 C ATOM 952 C MET B 277 98.313 -17.805 -0.019 1.00 0.00 C ATOM 953 O MET B 277 97.955 -16.639 0.157 1.00 0.00 O ATOM 954 CB MET B 277 98.211 -19.237 2.048 1.00 0.00 C ATOM 955 CG MET B 277 99.663 -19.722 1.890 1.00 0.00 C ATOM 956 SD MET B 277 100.308 -20.232 3.502 1.00 0.00 S ATOM 957 CE MET B 277 99.494 -21.846 3.570 1.00 0.00 C ATOM 0 H MET B 277 98.026 -20.988 0.323 1.00 0.00 H new ATOM 0 HA MET B 277 96.536 -18.663 0.798 1.00 0.00 H new ATOM 0 HB2 MET B 277 98.189 -18.330 2.652 1.00 0.00 H new ATOM 0 HB3 MET B 277 97.627 -19.988 2.580 1.00 0.00 H new ATOM 0 HG2 MET B 277 99.705 -20.556 1.189 1.00 0.00 H new ATOM 0 HG3 MET B 277 100.281 -18.926 1.475 1.00 0.00 H new ATOM 0 HE1 MET B 277 98.725 -21.833 4.343 1.00 0.00 H new ATOM 0 HE2 MET B 277 99.036 -22.063 2.605 1.00 0.00 H new ATOM 0 HE3 MET B 277 100.230 -22.615 3.803 1.00 0.00 H new ATOM 967 N SER B 278 99.335 -18.141 -0.805 1.00 0.00 N ATOM 968 CA SER B 278 100.145 -17.128 -1.484 1.00 0.00 C ATOM 969 C SER B 278 99.305 -16.296 -2.452 1.00 0.00 C ATOM 970 O SER B 278 99.493 -15.084 -2.563 1.00 0.00 O ATOM 971 CB SER B 278 101.280 -17.801 -2.253 1.00 0.00 C ATOM 972 OG SER B 278 102.060 -16.805 -2.902 1.00 0.00 O ATOM 0 H SER B 278 99.622 -19.103 -0.988 1.00 0.00 H new ATOM 0 HA SER B 278 100.552 -16.463 -0.722 1.00 0.00 H new ATOM 0 HB2 SER B 278 101.903 -18.381 -1.572 1.00 0.00 H new ATOM 0 HB3 SER B 278 100.875 -18.498 -2.987 1.00 0.00 H new ATOM 0 HG SER B 278 102.791 -17.232 -3.396 1.00 0.00 H new ATOM 978 N THR B 279 98.375 -16.954 -3.146 1.00 0.00 N ATOM 979 CA THR B 279 97.528 -16.269 -4.129 1.00 0.00 C ATOM 980 C THR B 279 96.669 -15.194 -3.464 1.00 0.00 C ATOM 981 O THR B 279 96.442 -14.133 -4.038 1.00 0.00 O ATOM 982 CB THR B 279 96.617 -17.284 -4.834 1.00 0.00 C ATOM 983 OG1 THR B 279 97.399 -18.376 -5.297 1.00 0.00 O ATOM 984 CG2 THR B 279 95.909 -16.623 -6.026 1.00 0.00 C ATOM 0 H THR B 279 98.188 -17.952 -3.049 1.00 0.00 H new ATOM 0 HA THR B 279 98.181 -15.790 -4.858 1.00 0.00 H new ATOM 0 HB THR B 279 95.867 -17.639 -4.128 1.00 0.00 H new ATOM 0 HG1 THR B 279 96.819 -19.026 -5.746 1.00 0.00 H new ATOM 0 HG21 THR B 279 95.266 -17.353 -6.518 1.00 0.00 H new ATOM 0 HG22 THR B 279 95.305 -15.787 -5.673 1.00 0.00 H new ATOM 0 HG23 THR B 279 96.653 -16.259 -6.735 1.00 0.00 H new ATOM 992 N ILE B 280 96.182 -15.491 -2.264 1.00 0.00 N ATOM 993 CA ILE B 280 95.338 -14.549 -1.525 1.00 0.00 C ATOM 994 C ILE B 280 96.160 -13.335 -1.067 1.00 0.00 C ATOM 995 O ILE B 280 95.631 -12.225 -0.971 1.00 0.00 O ATOM 996 CB ILE B 280 94.695 -15.265 -0.315 1.00 0.00 C ATOM 997 CG1 ILE B 280 93.914 -16.491 -0.809 1.00 0.00 C ATOM 998 CG2 ILE B 280 93.725 -14.327 0.422 1.00 0.00 C ATOM 999 CD1 ILE B 280 93.489 -17.354 0.381 1.00 0.00 C ATOM 0 H ILE B 280 96.354 -16.373 -1.781 1.00 0.00 H new ATOM 0 HA ILE B 280 94.546 -14.189 -2.182 1.00 0.00 H new ATOM 0 HB ILE B 280 95.488 -15.566 0.370 1.00 0.00 H new ATOM 0 HG12 ILE B 280 93.035 -16.171 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE B 280 94.532 -17.076 -1.491 1.00 0.00 H new ATOM 0 HG21 ILE B 280 93.284 -14.852 1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 280 94.267 -13.451 0.779 1.00 0.00 H new ATOM 0 HG23 ILE B 280 92.935 -14.012 -0.260 1.00 0.00 H new ATOM 0 HD11 ILE B 280 92.935 -18.222 0.022 1.00 0.00 H new ATOM 0 HD12 ILE B 280 94.374 -17.687 0.923 1.00 0.00 H new ATOM 0 HD13 ILE B 280 92.854 -16.769 1.047 1.00 0.00 H new ATOM 1011 N THR B 281 97.447 -13.551 -0.788 1.00 0.00 N ATOM 1012 CA THR B 281 98.313 -12.477 -0.303 1.00 0.00 C ATOM 1013 C THR B 281 98.563 -11.429 -1.389 1.00 0.00 C ATOM 1014 O THR B 281 98.632 -10.235 -1.099 1.00 0.00 O ATOM 1015 CB THR B 281 99.649 -13.064 0.164 1.00 0.00 C ATOM 1016 OG1 THR B 281 99.400 -14.166 1.026 1.00 0.00 O ATOM 1017 CG2 THR B 281 100.450 -12.001 0.918 1.00 0.00 C ATOM 0 H THR B 281 97.910 -14.454 -0.889 1.00 0.00 H new ATOM 0 HA THR B 281 97.811 -11.987 0.531 1.00 0.00 H new ATOM 0 HB THR B 281 100.220 -13.394 -0.703 1.00 0.00 H new ATOM 0 HG1 THR B 281 100.252 -14.546 1.326 1.00 0.00 H new ATOM 0 HG21 THR B 281 101.399 -12.425 1.247 1.00 0.00 H new ATOM 0 HG22 THR B 281 100.641 -11.154 0.259 1.00 0.00 H new ATOM 0 HG23 THR B 281 99.882 -11.665 1.786 1.00 0.00 H new ATOM 1025 N ARG B 282 98.678 -11.878 -2.637 1.00 0.00 N ATOM 1026 CA ARG B 282 99.034 -10.983 -3.742 1.00 0.00 C ATOM 1027 C ARG B 282 98.033 -9.819 -3.905 1.00 0.00 C ATOM 1028 O ARG B 282 98.451 -8.657 -3.849 1.00 0.00 O ATOM 1029 CB ARG B 282 99.118 -11.781 -5.047 1.00 0.00 C ATOM 1030 CG ARG B 282 100.275 -12.781 -4.964 1.00 0.00 C ATOM 1031 CD ARG B 282 101.568 -12.114 -5.436 1.00 0.00 C ATOM 1032 NE ARG B 282 101.564 -11.970 -6.898 1.00 0.00 N ATOM 1033 CZ ARG B 282 101.783 -12.999 -7.745 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.992 -14.227 -7.317 1.00 0.00 N ATOM 1035 NH2 ARG B 282 101.780 -12.770 -9.030 1.00 0.00 N ATOM 0 H ARG B 282 98.531 -12.850 -2.910 1.00 0.00 H new ATOM 0 HA ARG B 282 100.004 -10.545 -3.506 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.180 -12.308 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.268 -11.105 -5.889 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.390 -13.135 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG B 282 100.059 -13.654 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.672 -11.135 -4.968 1.00 0.00 H new ATOM 0 HD3 ARG B 282 102.427 -12.709 -5.125 1.00 0.00 H new ATOM 0 HE ARG B 282 101.387 -11.047 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG B 282 101.992 -14.425 -6.316 1.00 0.00 H new ATOM 0 HH12 ARG B 282 102.154 -14.980 -7.986 1.00 0.00 H new ATOM 0 HH21 ARG B 282 101.614 -11.826 -9.379 1.00 0.00 H new ATOM 0 HH22 ARG B 282 101.944 -13.535 -9.685 1.00 0.00 H new ATOM 1049 N PRO B 283 96.740 -10.080 -4.093 1.00 0.00 N ATOM 1050 CA PRO B 283 95.756 -8.986 -4.390 1.00 0.00 C ATOM 1051 C PRO B 283 95.678 -7.957 -3.265 1.00 0.00 C ATOM 1052 O PRO B 283 95.478 -6.767 -3.522 1.00 0.00 O ATOM 1053 CB PRO B 283 94.413 -9.710 -4.568 1.00 0.00 C ATOM 1054 CG PRO B 283 94.581 -11.026 -3.900 1.00 0.00 C ATOM 1055 CD PRO B 283 96.055 -11.388 -4.032 1.00 0.00 C ATOM 0 HA PRO B 283 96.047 -8.418 -5.274 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.598 -9.142 -4.118 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.170 -9.834 -5.623 1.00 0.00 H new ATOM 0 HG2 PRO B 283 94.287 -10.970 -2.852 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.951 -11.783 -4.368 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.398 -11.979 -3.183 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.242 -11.979 -4.929 1.00 0.00 H new ATOM 1063 N ILE B 284 95.847 -8.417 -2.022 1.00 0.00 N ATOM 1064 CA ILE B 284 95.780 -7.517 -0.869 1.00 0.00 C ATOM 1065 C ILE B 284 96.944 -6.526 -0.912 1.00 0.00 C ATOM 1066 O ILE B 284 96.742 -5.318 -0.799 1.00 0.00 O ATOM 1067 CB ILE B 284 95.810 -8.319 0.451 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.740 -9.441 0.439 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.549 -7.379 1.638 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.318 -8.873 0.243 1.00 0.00 C ATOM 0 H ILE B 284 96.029 -9.394 -1.791 1.00 0.00 H new ATOM 0 HA ILE B 284 94.841 -6.965 -0.913 1.00 0.00 H new ATOM 0 HB ILE B 284 96.795 -8.775 0.551 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.963 -10.148 -0.360 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.784 -9.996 1.376 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.571 -7.950 2.566 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.319 -6.608 1.668 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.571 -6.911 1.523 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.597 -9.690 0.240 1.00 0.00 H new ATOM 0 HD12 ILE B 284 93.085 -8.186 1.057 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.267 -8.341 -0.707 1.00 0.00 H new ATOM 1082 N ILE B 285 98.161 -7.042 -1.116 1.00 0.00 N ATOM 1083 CA ILE B 285 99.346 -6.181 -1.231 1.00 0.00 C ATOM 1084 C ILE B 285 99.213 -5.252 -2.448 1.00 0.00 C ATOM 1085 O ILE B 285 99.661 -4.109 -2.408 1.00 0.00 O ATOM 1086 CB ILE B 285 100.621 -7.053 -1.342 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.722 -7.993 -0.115 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.895 -6.177 -1.435 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.828 -7.201 1.203 1.00 0.00 C ATOM 0 H ILE B 285 98.352 -8.040 -1.204 1.00 0.00 H new ATOM 0 HA ILE B 285 99.425 -5.562 -0.338 1.00 0.00 H new ATOM 0 HB ILE B 285 100.548 -7.645 -2.254 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.847 -8.641 -0.080 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.593 -8.639 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.773 -6.819 -1.512 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.834 -5.538 -2.316 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.976 -5.557 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.897 -7.895 2.040 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.718 -6.572 1.179 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.944 -6.575 1.323 1.00 0.00 H new ATOM 1101 N GLU B 286 98.572 -5.747 -3.508 1.00 0.00 N ATOM 1102 CA GLU B 286 98.400 -4.956 -4.725 1.00 0.00 C ATOM 1103 C GLU B 286 97.530 -3.735 -4.462 1.00 0.00 C ATOM 1104 O GLU B 286 97.899 -2.616 -4.817 1.00 0.00 O ATOM 1105 CB GLU B 286 97.755 -5.810 -5.820 1.00 0.00 C ATOM 1106 CG GLU B 286 98.816 -6.692 -6.478 1.00 0.00 C ATOM 1107 CD GLU B 286 98.260 -7.305 -7.759 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.483 -8.240 -7.657 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.619 -6.830 -8.825 1.00 0.00 O ATOM 0 H GLU B 286 98.167 -6.682 -3.548 1.00 0.00 H new ATOM 0 HA GLU B 286 99.385 -4.622 -5.052 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.966 -6.430 -5.394 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.287 -5.168 -6.567 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.704 -6.101 -6.703 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.123 -7.480 -5.791 1.00 0.00 H new ATOM 1116 N LEU B 287 96.388 -3.955 -3.812 1.00 0.00 N ATOM 1117 CA LEU B 287 95.458 -2.863 -3.525 1.00 0.00 C ATOM 1118 C LEU B 287 96.091 -1.838 -2.587 1.00 0.00 C ATOM 1119 O LEU B 287 95.934 -0.634 -2.778 1.00 0.00 O ATOM 1120 CB LEU B 287 94.179 -3.419 -2.895 1.00 0.00 C ATOM 1121 CG LEU B 287 93.384 -4.190 -3.949 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.490 -5.223 -3.263 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.513 -3.213 -4.743 1.00 0.00 C ATOM 0 H LEU B 287 96.086 -4.870 -3.477 1.00 0.00 H new ATOM 0 HA LEU B 287 95.215 -2.367 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.427 -4.074 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.576 -2.605 -2.493 1.00 0.00 H new ATOM 0 HG LEU B 287 94.074 -4.698 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.924 -5.772 -4.016 1.00 0.00 H new ATOM 0 HD12 LEU B 287 93.108 -5.919 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.800 -4.716 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.945 -3.760 -5.495 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.825 -2.706 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.148 -2.475 -5.234 1.00 0.00 H new ATOM 1135 N SER B 288 96.844 -2.325 -1.599 1.00 0.00 N ATOM 1136 CA SER B 288 97.508 -1.442 -0.642 1.00 0.00 C ATOM 1137 C SER B 288 98.541 -0.560 -1.340 1.00 0.00 C ATOM 1138 O SER B 288 98.584 0.651 -1.120 1.00 0.00 O ATOM 1139 CB SER B 288 98.195 -2.272 0.445 1.00 0.00 C ATOM 1140 OG SER B 288 99.301 -2.963 -0.125 1.00 0.00 O ATOM 0 H SER B 288 97.008 -3.319 -1.442 1.00 0.00 H new ATOM 0 HA SER B 288 96.752 -0.801 -0.189 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.533 -1.625 1.255 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.490 -2.982 0.877 1.00 0.00 H new ATOM 0 HG SER B 288 99.051 -3.309 -1.007 1.00 0.00 H new ATOM 1146 N ASN B 289 99.350 -1.167 -2.211 1.00 0.00 N ATOM 1147 CA ASN B 289 100.410 -0.434 -2.903 1.00 0.00 C ATOM 1148 C ASN B 289 99.827 0.656 -3.800 1.00 0.00 C ATOM 1149 O ASN B 289 100.313 1.791 -3.804 1.00 0.00 O ATOM 1150 CB ASN B 289 101.253 -1.406 -3.736 1.00 0.00 C ATOM 1151 CG ASN B 289 102.377 -1.990 -2.883 1.00 0.00 C ATOM 1152 OD1 ASN B 289 103.531 -1.583 -3.014 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.106 -2.924 -2.013 1.00 0.00 N ATOM 0 H ASN B 289 99.292 -2.156 -2.452 1.00 0.00 H new ATOM 0 HA ASN B 289 101.042 0.045 -2.156 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.623 -2.208 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.672 -0.889 -4.599 1.00 0.00 H new ATOM 0 HD21 ASN B 289 102.851 -3.319 -1.439 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.149 -3.259 -1.906 1.00 0.00 H new ATOM 1160 N THR B 290 98.753 0.323 -4.524 1.00 0.00 N ATOM 1161 CA THR B 290 98.121 1.287 -5.418 1.00 0.00 C ATOM 1162 C THR B 290 97.521 2.448 -4.623 1.00 0.00 C ATOM 1163 O THR B 290 97.656 3.608 -5.009 1.00 0.00 O ATOM 1164 CB THR B 290 97.039 0.596 -6.249 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.523 -0.664 -6.693 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.692 1.463 -7.462 1.00 0.00 C ATOM 0 H THR B 290 98.311 -0.596 -4.507 1.00 0.00 H new ATOM 0 HA THR B 290 98.880 1.690 -6.089 1.00 0.00 H new ATOM 0 HB THR B 290 96.147 0.453 -5.639 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.464 -1.313 -5.961 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.921 0.969 -8.053 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.325 2.432 -7.124 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.583 1.606 -8.074 1.00 0.00 H new ATOM 1174 N ALA B 291 96.902 2.138 -3.476 1.00 0.00 N ATOM 1175 CA ALA B 291 96.283 3.169 -2.635 1.00 0.00 C ATOM 1176 C ALA B 291 97.324 4.187 -2.160 1.00 0.00 C ATOM 1177 O ALA B 291 97.064 5.389 -2.134 1.00 0.00 O ATOM 1178 CB ALA B 291 95.609 2.519 -1.425 1.00 0.00 C ATOM 0 H ALA B 291 96.817 1.189 -3.112 1.00 0.00 H new ATOM 0 HA ALA B 291 95.536 3.692 -3.232 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.152 3.290 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.841 1.825 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.354 1.978 -0.841 1.00 0.00 H new ATOM 1184 N ASP B 292 98.518 3.697 -1.820 1.00 0.00 N ATOM 1185 CA ASP B 292 99.619 4.577 -1.407 1.00 0.00 C ATOM 1186 C ASP B 292 100.010 5.525 -2.542 1.00 0.00 C ATOM 1187 O ASP B 292 100.185 6.728 -2.336 1.00 0.00 O ATOM 1188 CB ASP B 292 100.832 3.737 -1.004 1.00 0.00 C ATOM 1189 CG ASP B 292 100.500 2.896 0.223 1.00 0.00 C ATOM 1190 OD1 ASP B 292 100.161 3.477 1.241 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.589 1.683 0.128 1.00 0.00 O ATOM 0 H ASP B 292 98.749 2.703 -1.821 1.00 0.00 H new ATOM 0 HA ASP B 292 99.284 5.169 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.127 3.090 -1.830 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.680 4.387 -0.791 1.00 0.00 H new ATOM 1196 N LYS B 293 100.094 4.983 -3.760 1.00 0.00 N ATOM 1197 CA LYS B 293 100.453 5.784 -4.939 1.00 0.00 C ATOM 1198 C LYS B 293 99.473 6.937 -5.152 1.00 0.00 C ATOM 1199 O LYS B 293 99.876 8.058 -5.460 1.00 0.00 O ATOM 1200 CB LYS B 293 100.444 4.905 -6.190 1.00 0.00 C ATOM 1201 CG LYS B 293 101.611 3.920 -6.145 1.00 0.00 C ATOM 1202 CD LYS B 293 101.754 3.249 -7.511 1.00 0.00 C ATOM 1203 CE LYS B 293 102.838 2.171 -7.444 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.228 0.880 -7.017 1.00 0.00 N ATOM 0 H LYS B 293 99.920 3.998 -3.958 1.00 0.00 H new ATOM 0 HA LYS B 293 101.449 6.192 -4.765 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.501 4.362 -6.256 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.517 5.527 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.532 4.441 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.440 3.169 -5.374 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.804 2.806 -7.810 1.00 0.00 H new ATOM 0 HD3 LYS B 293 102.012 3.991 -8.267 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.313 2.057 -8.418 1.00 0.00 H new ATOM 0 HE3 LYS B 293 103.618 2.467 -6.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 102.964 0.147 -6.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 101.794 0.994 -6.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 101.499 0.597 -7.703 1.00 0.00 H new ATOM 1218 N ILE B 294 98.187 6.653 -4.948 1.00 0.00 N ATOM 1219 CA ILE B 294 97.150 7.665 -5.136 1.00 0.00 C ATOM 1220 C ILE B 294 97.316 8.787 -4.103 1.00 0.00 C ATOM 1221 O ILE B 294 97.502 9.942 -4.476 1.00 0.00 O ATOM 1222 CB ILE B 294 95.754 7.008 -5.021 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.631 5.893 -6.064 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.642 8.034 -5.284 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.409 5.025 -5.748 1.00 0.00 C ATOM 0 H ILE B 294 97.841 5.739 -4.655 1.00 0.00 H new ATOM 0 HA ILE B 294 97.246 8.103 -6.130 1.00 0.00 H new ATOM 0 HB ILE B 294 95.647 6.611 -4.012 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.536 6.323 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.533 5.281 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.670 7.548 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.711 8.840 -4.554 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.755 8.443 -6.288 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.324 4.232 -6.491 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.523 4.583 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.510 5.641 -5.769 1.00 0.00 H new ATOM 1237 N ALA B 295 97.404 8.413 -2.829 1.00 0.00 N ATOM 1238 CA ALA B 295 97.422 9.391 -1.735 1.00 0.00 C ATOM 1239 C ALA B 295 98.593 10.368 -1.850 1.00 0.00 C ATOM 1240 O ALA B 295 98.470 11.534 -1.468 1.00 0.00 O ATOM 1241 CB ALA B 295 97.507 8.661 -0.393 1.00 0.00 C ATOM 0 H ALA B 295 97.464 7.441 -2.525 1.00 0.00 H new ATOM 0 HA ALA B 295 96.499 9.967 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.520 9.390 0.417 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.642 8.007 -0.279 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.419 8.065 -0.360 1.00 0.00 H new ATOM 1247 N GLU B 296 99.722 9.892 -2.373 1.00 0.00 N ATOM 1248 CA GLU B 296 100.922 10.731 -2.483 1.00 0.00 C ATOM 1249 C GLU B 296 100.826 11.775 -3.616 1.00 0.00 C ATOM 1250 O GLU B 296 101.759 12.563 -3.795 1.00 0.00 O ATOM 1251 CB GLU B 296 102.165 9.854 -2.686 1.00 0.00 C ATOM 1252 CG GLU B 296 102.001 8.996 -3.941 1.00 0.00 C ATOM 1253 CD GLU B 296 103.363 8.513 -4.425 1.00 0.00 C ATOM 1254 OE1 GLU B 296 103.820 7.495 -3.927 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.930 9.164 -5.285 1.00 0.00 O ATOM 0 H GLU B 296 99.834 8.941 -2.725 1.00 0.00 H new ATOM 0 HA GLU B 296 101.004 11.283 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.052 10.481 -2.778 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.315 9.215 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.359 8.142 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.511 9.574 -4.725 1.00 0.00 H new ATOM 1262 N GLY B 297 99.717 11.790 -4.377 1.00 0.00 N ATOM 1263 CA GLY B 297 99.532 12.782 -5.432 1.00 0.00 C ATOM 1264 C GLY B 297 99.632 12.174 -6.834 1.00 0.00 C ATOM 1265 O GLY B 297 99.930 12.887 -7.795 1.00 0.00 O ATOM 0 H GLY B 297 98.946 11.130 -4.277 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.557 13.256 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.282 13.565 -5.325 1.00 0.00 H new ATOM 1269 N ASN B 298 99.386 10.861 -6.953 1.00 0.00 N ATOM 1270 CA ASN B 298 99.347 10.218 -8.271 1.00 0.00 C ATOM 1271 C ASN B 298 97.894 9.935 -8.638 1.00 0.00 C ATOM 1272 O ASN B 298 97.404 8.812 -8.493 1.00 0.00 O ATOM 1273 CB ASN B 298 100.166 8.913 -8.281 1.00 0.00 C ATOM 1274 CG ASN B 298 101.568 9.133 -7.696 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.007 10.271 -7.507 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.307 8.098 -7.401 1.00 0.00 N ATOM 0 H ASN B 298 99.214 10.234 -6.167 1.00 0.00 H new ATOM 0 HA ASN B 298 99.792 10.889 -9.006 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.644 8.149 -7.705 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.249 8.541 -9.302 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.242 8.232 -7.016 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.949 7.155 -7.555 1.00 0.00 H new ATOM 1283 N LEU B 299 97.209 10.972 -9.107 1.00 0.00 N ATOM 1284 CA LEU B 299 95.772 10.886 -9.352 1.00 0.00 C ATOM 1285 C LEU B 299 95.441 9.974 -10.539 1.00 0.00 C ATOM 1286 O LEU B 299 94.317 9.472 -10.630 1.00 0.00 O ATOM 1287 CB LEU B 299 95.194 12.291 -9.586 1.00 0.00 C ATOM 1288 CG LEU B 299 95.567 13.230 -8.422 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.077 14.645 -8.739 1.00 0.00 C ATOM 1290 CD2 LEU B 299 94.922 12.738 -7.114 1.00 0.00 C ATOM 0 H LEU B 299 97.622 11.879 -9.325 1.00 0.00 H new ATOM 0 HA LEU B 299 95.314 10.445 -8.467 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.575 12.696 -10.524 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.110 12.233 -9.681 1.00 0.00 H new ATOM 0 HG LEU B 299 96.650 13.235 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.339 15.313 -7.918 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.548 14.996 -9.657 1.00 0.00 H new ATOM 0 HD13 LEU B 299 93.995 14.635 -8.868 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.193 13.410 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU B 299 93.838 12.723 -7.226 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.278 11.733 -6.889 1.00 0.00 H new ATOM 1302 N GLU B 300 96.406 9.758 -11.443 1.00 0.00 N ATOM 1303 CA GLU B 300 96.176 8.895 -12.603 1.00 0.00 C ATOM 1304 C GLU B 300 96.449 7.409 -12.302 1.00 0.00 C ATOM 1305 O GLU B 300 96.310 6.574 -13.200 1.00 0.00 O ATOM 1306 CB GLU B 300 97.050 9.349 -13.774 1.00 0.00 C ATOM 1307 CG GLU B 300 96.444 10.607 -14.402 1.00 0.00 C ATOM 1308 CD GLU B 300 97.418 11.210 -15.408 1.00 0.00 C ATOM 1309 OE1 GLU B 300 98.275 11.971 -14.989 1.00 0.00 O ATOM 1310 OE2 GLU B 300 97.294 10.902 -16.582 1.00 0.00 O ATOM 0 H GLU B 300 97.340 10.164 -11.393 1.00 0.00 H new ATOM 0 HA GLU B 300 95.121 8.986 -12.862 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.063 9.554 -13.428 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.121 8.556 -14.518 1.00 0.00 H new ATOM 0 HG2 GLU B 300 95.505 10.360 -14.896 1.00 0.00 H new ATOM 0 HG3 GLU B 300 96.213 11.336 -13.625 1.00 0.00 H new ATOM 1317 N ALA B 301 96.837 7.063 -11.057 1.00 0.00 N ATOM 1318 CA ALA B 301 97.078 5.661 -10.697 1.00 0.00 C ATOM 1319 C ALA B 301 95.802 4.833 -10.848 1.00 0.00 C ATOM 1320 O ALA B 301 94.797 5.099 -10.185 1.00 0.00 O ATOM 1321 CB ALA B 301 97.574 5.565 -9.250 1.00 0.00 C ATOM 0 H ALA B 301 96.987 7.728 -10.298 1.00 0.00 H new ATOM 0 HA ALA B 301 97.838 5.266 -11.372 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.749 4.520 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.503 6.125 -9.146 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.822 5.982 -8.579 1.00 0.00 H new ATOM 1327 N GLU B 302 95.853 3.833 -11.726 1.00 0.00 N ATOM 1328 CA GLU B 302 94.697 2.975 -11.968 1.00 0.00 C ATOM 1329 C GLU B 302 94.615 1.880 -10.911 1.00 0.00 C ATOM 1330 O GLU B 302 95.560 1.111 -10.729 1.00 0.00 O ATOM 1331 CB GLU B 302 94.796 2.344 -13.360 1.00 0.00 C ATOM 1332 CG GLU B 302 94.743 3.442 -14.427 1.00 0.00 C ATOM 1333 CD GLU B 302 93.358 4.083 -14.456 1.00 0.00 C ATOM 1334 OE1 GLU B 302 92.385 3.348 -14.422 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.292 5.299 -14.511 1.00 0.00 O ATOM 0 H GLU B 302 96.678 3.598 -12.278 1.00 0.00 H new ATOM 0 HA GLU B 302 93.795 3.585 -11.912 1.00 0.00 H new ATOM 0 HB2 GLU B 302 95.725 1.780 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU B 302 93.979 1.638 -13.509 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.498 4.200 -14.217 1.00 0.00 H new ATOM 0 HG3 GLU B 302 94.977 3.021 -15.405 1.00 0.00 H new ATOM 1342 N VAL B 303 93.480 1.818 -10.218 1.00 0.00 N ATOM 1343 CA VAL B 303 93.286 0.824 -9.161 1.00 0.00 C ATOM 1344 C VAL B 303 93.040 -0.564 -9.784 1.00 0.00 C ATOM 1345 O VAL B 303 92.280 -0.668 -10.748 1.00 0.00 O ATOM 1346 CB VAL B 303 92.094 1.223 -8.266 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.984 0.266 -7.074 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.296 2.649 -7.737 1.00 0.00 C ATOM 0 H VAL B 303 92.685 2.439 -10.367 1.00 0.00 H new ATOM 0 HA VAL B 303 94.185 0.782 -8.547 1.00 0.00 H new ATOM 0 HB VAL B 303 91.182 1.172 -8.861 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.139 0.558 -6.450 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.833 -0.751 -7.436 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.901 0.309 -6.487 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.452 2.926 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.216 2.694 -7.153 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.365 3.342 -8.576 1.00 0.00 H new ATOM 1358 N PRO B 304 93.638 -1.627 -9.250 1.00 0.00 N ATOM 1359 CA PRO B 304 93.455 -2.999 -9.807 1.00 0.00 C ATOM 1360 C PRO B 304 92.291 -3.751 -9.160 1.00 0.00 C ATOM 1361 O PRO B 304 91.715 -3.297 -8.171 1.00 0.00 O ATOM 1362 CB PRO B 304 94.782 -3.676 -9.478 1.00 0.00 C ATOM 1363 CG PRO B 304 95.210 -3.074 -8.181 1.00 0.00 C ATOM 1364 CD PRO B 304 94.587 -1.673 -8.109 1.00 0.00 C ATOM 0 HA PRO B 304 93.212 -2.982 -10.869 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.664 -4.756 -9.392 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.521 -3.497 -10.259 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.878 -3.687 -7.343 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.297 -3.016 -8.123 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.074 -1.515 -7.160 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.347 -0.896 -8.194 1.00 0.00 H new ATOM 1372 N HIS B 305 91.955 -4.911 -9.734 1.00 0.00 N ATOM 1373 CA HIS B 305 90.892 -5.774 -9.199 1.00 0.00 C ATOM 1374 C HIS B 305 89.524 -5.082 -9.215 1.00 0.00 C ATOM 1375 O HIS B 305 88.640 -5.441 -8.430 1.00 0.00 O ATOM 1376 CB HIS B 305 91.224 -6.214 -7.764 1.00 0.00 C ATOM 1377 CG HIS B 305 92.567 -6.880 -7.630 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.840 -8.116 -8.196 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.722 -6.497 -6.993 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.111 -8.431 -7.889 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.695 -7.479 -7.157 1.00 0.00 N ATOM 0 H HIS B 305 92.405 -5.277 -10.573 1.00 0.00 H new ATOM 0 HA HIS B 305 90.838 -6.648 -9.848 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.194 -5.342 -7.110 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.452 -6.900 -7.416 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.194 -8.683 -8.745 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.855 -5.574 -6.448 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.600 -9.343 -8.197 1.00 0.00 H new ATOM 1389 N GLN B 306 89.344 -4.100 -10.106 1.00 0.00 N ATOM 1390 CA GLN B 306 88.064 -3.398 -10.212 1.00 0.00 C ATOM 1391 C GLN B 306 86.975 -4.314 -10.766 1.00 0.00 C ATOM 1392 O GLN B 306 85.808 -4.196 -10.388 1.00 0.00 O ATOM 1393 CB GLN B 306 88.205 -2.179 -11.124 1.00 0.00 C ATOM 1394 CG GLN B 306 88.828 -1.023 -10.342 1.00 0.00 C ATOM 1395 CD GLN B 306 88.673 0.276 -11.125 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.557 0.758 -11.316 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.734 0.872 -11.593 1.00 0.00 N ATOM 0 H GLN B 306 90.061 -3.778 -10.756 1.00 0.00 H new ATOM 0 HA GLN B 306 87.777 -3.079 -9.210 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.827 -2.426 -11.985 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.229 -1.886 -11.510 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.347 -0.930 -9.368 1.00 0.00 H new ATOM 0 HG3 GLN B 306 89.884 -1.224 -10.159 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.657 0.470 -11.433 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.641 1.741 -12.119 1.00 0.00 H new ATOM 1406 N ASN B 307 87.363 -5.227 -11.658 1.00 0.00 N ATOM 1407 CA ASN B 307 86.396 -6.106 -12.314 1.00 0.00 C ATOM 1408 C ASN B 307 85.961 -7.279 -11.422 1.00 0.00 C ATOM 1409 O ASN B 307 84.990 -7.965 -11.753 1.00 0.00 O ATOM 1410 CB ASN B 307 86.978 -6.641 -13.624 1.00 0.00 C ATOM 1411 CG ASN B 307 88.295 -7.364 -13.361 1.00 0.00 C ATOM 1412 OD1 ASN B 307 88.320 -8.374 -12.657 1.00 0.00 O ATOM 1413 ND2 ASN B 307 89.395 -6.906 -13.890 1.00 0.00 N ATOM 0 H ASN B 307 88.332 -5.376 -11.940 1.00 0.00 H new ATOM 0 HA ASN B 307 85.508 -5.507 -12.516 1.00 0.00 H new ATOM 0 HB2 ASN B 307 86.269 -7.322 -14.094 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.139 -5.819 -14.321 1.00 0.00 H new ATOM 0 HD21 ASN B 307 90.280 -7.385 -13.721 1.00 0.00 H new ATOM 0 HD22 ASN B 307 89.371 -6.069 -14.473 1.00 0.00 H new ATOM 1420 N ARG B 308 86.662 -7.520 -10.296 1.00 0.00 N ATOM 1421 CA ARG B 308 86.277 -8.603 -9.383 1.00 0.00 C ATOM 1422 C ARG B 308 84.892 -8.337 -8.793 1.00 0.00 C ATOM 1423 O ARG B 308 84.515 -7.187 -8.562 1.00 0.00 O ATOM 1424 CB ARG B 308 87.310 -8.746 -8.253 1.00 0.00 C ATOM 1425 CG ARG B 308 88.418 -9.712 -8.687 1.00 0.00 C ATOM 1426 CD ARG B 308 89.523 -9.744 -7.627 1.00 0.00 C ATOM 1427 NE ARG B 308 89.237 -10.778 -6.623 1.00 0.00 N ATOM 1428 CZ ARG B 308 90.203 -11.389 -5.893 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.475 -11.058 -5.995 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.869 -12.321 -5.040 1.00 0.00 N ATOM 0 H ARG B 308 87.482 -6.988 -10.005 1.00 0.00 H new ATOM 0 HA ARG B 308 86.245 -9.533 -9.950 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.737 -7.772 -8.012 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.826 -9.115 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG B 308 88.007 -10.712 -8.827 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.831 -9.399 -9.646 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.485 -9.943 -8.100 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.601 -8.770 -7.144 1.00 0.00 H new ATOM 0 HE ARG B 308 88.266 -11.049 -6.468 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.760 -10.320 -6.639 1.00 0.00 H new ATOM 0 HH12 ARG B 308 92.174 -11.540 -5.430 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.890 -12.583 -4.928 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.588 -12.787 -4.486 1.00 0.00 H new ATOM 1444 N ALA B 309 84.132 -9.407 -8.588 1.00 0.00 N ATOM 1445 CA ALA B 309 82.781 -9.293 -8.047 1.00 0.00 C ATOM 1446 C ALA B 309 82.731 -9.618 -6.547 1.00 0.00 C ATOM 1447 O ALA B 309 81.816 -9.172 -5.852 1.00 0.00 O ATOM 1448 CB ALA B 309 81.845 -10.237 -8.801 1.00 0.00 C ATOM 0 H ALA B 309 84.427 -10.363 -8.788 1.00 0.00 H new ATOM 0 HA ALA B 309 82.461 -8.259 -8.176 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.837 -10.150 -8.396 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.835 -9.972 -9.858 1.00 0.00 H new ATOM 0 HB3 ALA B 309 82.195 -11.263 -8.688 1.00 0.00 H new ATOM 1454 N ASP B 310 83.711 -10.384 -6.048 1.00 0.00 N ATOM 1455 CA ASP B 310 83.709 -10.803 -4.649 1.00 0.00 C ATOM 1456 C ASP B 310 84.195 -9.665 -3.744 1.00 0.00 C ATOM 1457 O ASP B 310 84.349 -8.529 -4.189 1.00 0.00 O ATOM 1458 CB ASP B 310 84.580 -12.069 -4.486 1.00 0.00 C ATOM 1459 CG ASP B 310 86.066 -11.801 -4.790 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.397 -10.726 -5.281 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.863 -12.684 -4.531 1.00 0.00 O ATOM 0 H ASP B 310 84.506 -10.721 -6.591 1.00 0.00 H new ATOM 0 HA ASP B 310 82.690 -11.045 -4.346 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.482 -12.446 -3.468 1.00 0.00 H new ATOM 0 HB3 ASP B 310 84.211 -12.849 -5.151 1.00 0.00 H new ATOM 1466 N GLU B 311 84.440 -9.973 -2.467 1.00 0.00 N ATOM 1467 CA GLU B 311 84.798 -8.947 -1.478 1.00 0.00 C ATOM 1468 C GLU B 311 86.029 -8.129 -1.897 1.00 0.00 C ATOM 1469 O GLU B 311 86.100 -6.929 -1.619 1.00 0.00 O ATOM 1470 CB GLU B 311 85.064 -9.609 -0.120 1.00 0.00 C ATOM 1471 CG GLU B 311 83.806 -10.353 0.370 1.00 0.00 C ATOM 1472 CD GLU B 311 82.617 -9.397 0.567 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.842 -8.207 0.739 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.494 -9.877 0.544 1.00 0.00 O ATOM 0 H GLU B 311 84.398 -10.921 -2.093 1.00 0.00 H new ATOM 0 HA GLU B 311 83.956 -8.259 -1.408 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.897 -10.307 -0.205 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.355 -8.853 0.610 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.536 -11.125 -0.351 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.026 -10.858 1.310 1.00 0.00 H new ATOM 1481 N ILE B 312 86.965 -8.765 -2.610 1.00 0.00 N ATOM 1482 CA ILE B 312 88.195 -8.079 -3.015 1.00 0.00 C ATOM 1483 C ILE B 312 87.878 -7.077 -4.120 1.00 0.00 C ATOM 1484 O ILE B 312 88.401 -5.963 -4.123 1.00 0.00 O ATOM 1485 CB ILE B 312 89.256 -9.088 -3.498 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.456 -10.203 -2.443 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.591 -8.371 -3.770 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.954 -9.636 -1.098 1.00 0.00 C ATOM 0 H ILE B 312 86.897 -9.736 -2.914 1.00 0.00 H new ATOM 0 HA ILE B 312 88.602 -7.552 -2.152 1.00 0.00 H new ATOM 0 HB ILE B 312 88.907 -9.541 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.515 -10.731 -2.289 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.173 -10.933 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.331 -9.096 -4.110 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.446 -7.612 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.943 -7.897 -2.854 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.082 -10.450 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.908 -9.131 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.224 -8.925 -0.710 1.00 0.00 H new ATOM 1500 N GLY B 313 86.996 -7.470 -5.040 1.00 0.00 N ATOM 1501 CA GLY B 313 86.591 -6.580 -6.127 1.00 0.00 C ATOM 1502 C GLY B 313 85.868 -5.345 -5.590 1.00 0.00 C ATOM 1503 O GLY B 313 86.089 -4.235 -6.074 1.00 0.00 O ATOM 0 H GLY B 313 86.553 -8.389 -5.054 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.469 -6.272 -6.695 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.938 -7.116 -6.815 1.00 0.00 H new ATOM 1507 N ILE B 314 85.026 -5.535 -4.572 1.00 0.00 N ATOM 1508 CA ILE B 314 84.305 -4.411 -3.960 1.00 0.00 C ATOM 1509 C ILE B 314 85.297 -3.433 -3.308 1.00 0.00 C ATOM 1510 O ILE B 314 85.159 -2.219 -3.445 1.00 0.00 O ATOM 1511 CB ILE B 314 83.285 -4.935 -2.927 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.327 -5.914 -3.613 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.459 -3.776 -2.344 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.570 -6.715 -2.554 1.00 0.00 C ATOM 0 H ILE B 314 84.826 -6.445 -4.156 1.00 0.00 H new ATOM 0 HA ILE B 314 83.760 -3.873 -4.736 1.00 0.00 H new ATOM 0 HB ILE B 314 83.831 -5.429 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.624 -5.370 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.884 -6.588 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.746 -4.167 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.124 -3.066 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.920 -3.273 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.889 -7.411 -3.043 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.280 -7.271 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.001 -6.034 -1.921 1.00 0.00 H new ATOM 1526 N LEU B 315 86.311 -3.969 -2.622 1.00 0.00 N ATOM 1527 CA LEU B 315 87.348 -3.131 -1.999 1.00 0.00 C ATOM 1528 C LEU B 315 88.084 -2.298 -3.064 1.00 0.00 C ATOM 1529 O LEU B 315 88.365 -1.118 -2.859 1.00 0.00 O ATOM 1530 CB LEU B 315 88.331 -4.038 -1.230 1.00 0.00 C ATOM 1531 CG LEU B 315 89.392 -3.210 -0.493 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.801 -2.658 0.801 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.590 -4.103 -0.163 1.00 0.00 C ATOM 0 H LEU B 315 86.438 -4.971 -2.483 1.00 0.00 H new ATOM 0 HA LEU B 315 86.884 -2.434 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.781 -4.649 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.818 -4.722 -1.925 1.00 0.00 H new ATOM 0 HG LEU B 315 89.713 -2.383 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.555 -2.070 1.324 1.00 0.00 H new ATOM 0 HD12 LEU B 315 87.944 -2.025 0.569 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.480 -3.484 1.436 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.346 -3.518 0.361 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.265 -4.928 0.471 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.013 -4.500 -1.086 1.00 0.00 H new ATOM 1545 N ALA B 316 88.341 -2.911 -4.219 1.00 0.00 N ATOM 1546 CA ALA B 316 88.976 -2.205 -5.338 1.00 0.00 C ATOM 1547 C ALA B 316 88.108 -1.039 -5.815 1.00 0.00 C ATOM 1548 O ALA B 316 88.595 0.070 -6.032 1.00 0.00 O ATOM 1549 CB ALA B 316 89.195 -3.174 -6.502 1.00 0.00 C ATOM 0 H ALA B 316 88.122 -3.889 -4.407 1.00 0.00 H new ATOM 0 HA ALA B 316 89.932 -1.812 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.667 -2.646 -7.331 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.839 -3.991 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.235 -3.576 -6.827 1.00 0.00 H new ATOM 1555 N LYS B 317 86.807 -1.295 -5.944 1.00 0.00 N ATOM 1556 CA LYS B 317 85.867 -0.276 -6.419 1.00 0.00 C ATOM 1557 C LYS B 317 85.832 0.929 -5.480 1.00 0.00 C ATOM 1558 O LYS B 317 85.803 2.077 -5.926 1.00 0.00 O ATOM 1559 CB LYS B 317 84.463 -0.875 -6.529 1.00 0.00 C ATOM 1560 CG LYS B 317 84.410 -1.846 -7.708 1.00 0.00 C ATOM 1561 CD LYS B 317 83.050 -2.545 -7.728 1.00 0.00 C ATOM 1562 CE LYS B 317 82.956 -3.456 -8.953 1.00 0.00 C ATOM 1563 NZ LYS B 317 81.634 -4.144 -8.957 1.00 0.00 N ATOM 0 H LYS B 317 86.379 -2.195 -5.728 1.00 0.00 H new ATOM 0 HA LYS B 317 86.205 0.061 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.205 -1.394 -5.606 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.728 -0.082 -6.665 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.569 -1.309 -8.643 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.209 -2.583 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.917 -3.129 -6.817 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.250 -1.805 -7.751 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.077 -2.871 -9.865 1.00 0.00 H new ATOM 0 HE3 LYS B 317 83.761 -4.191 -8.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 81.568 -4.764 -9.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.536 -4.714 -8.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 80.874 -3.435 -8.992 1.00 0.00 H new ATOM 1577 N SER B 318 85.860 0.662 -4.174 1.00 0.00 N ATOM 1578 CA SER B 318 85.837 1.732 -3.172 1.00 0.00 C ATOM 1579 C SER B 318 87.069 2.630 -3.303 1.00 0.00 C ATOM 1580 O SER B 318 86.966 3.856 -3.236 1.00 0.00 O ATOM 1581 CB SER B 318 85.779 1.134 -1.766 1.00 0.00 C ATOM 1582 OG SER B 318 87.014 0.494 -1.475 1.00 0.00 O ATOM 0 H SER B 318 85.898 -0.280 -3.785 1.00 0.00 H new ATOM 0 HA SER B 318 84.948 2.339 -3.343 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.581 1.917 -1.034 1.00 0.00 H new ATOM 0 HB3 SER B 318 84.960 0.418 -1.697 1.00 0.00 H new ATOM 0 HG SER B 318 87.201 -0.183 -2.159 1.00 0.00 H new ATOM 1588 N ILE B 319 88.234 2.013 -3.531 1.00 0.00 N ATOM 1589 CA ILE B 319 89.476 2.777 -3.722 1.00 0.00 C ATOM 1590 C ILE B 319 89.365 3.679 -4.967 1.00 0.00 C ATOM 1591 O ILE B 319 89.827 4.819 -4.959 1.00 0.00 O ATOM 1592 CB ILE B 319 90.677 1.810 -3.842 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.759 0.943 -2.581 1.00 0.00 C ATOM 1594 CG2 ILE B 319 91.996 2.588 -3.974 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.695 -0.239 -2.838 1.00 0.00 C ATOM 0 H ILE B 319 88.345 1.001 -3.588 1.00 0.00 H new ATOM 0 HA ILE B 319 89.637 3.419 -2.856 1.00 0.00 H new ATOM 0 HB ILE B 319 90.530 1.194 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.125 1.535 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.767 0.583 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.826 1.886 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE B 319 91.961 3.215 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.138 3.215 -3.094 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.755 -0.857 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.310 -0.835 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.689 0.132 -3.090 1.00 0.00 H new ATOM 1607 N GLU B 320 88.721 3.168 -6.020 1.00 0.00 N ATOM 1608 CA GLU B 320 88.518 3.950 -7.245 1.00 0.00 C ATOM 1609 C GLU B 320 87.657 5.188 -6.964 1.00 0.00 C ATOM 1610 O GLU B 320 87.941 6.276 -7.463 1.00 0.00 O ATOM 1611 CB GLU B 320 87.860 3.064 -8.322 1.00 0.00 C ATOM 1612 CG GLU B 320 87.739 3.821 -9.659 1.00 0.00 C ATOM 1613 CD GLU B 320 89.083 3.889 -10.387 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.113 3.850 -9.733 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.069 4.027 -11.599 1.00 0.00 O ATOM 0 H GLU B 320 88.334 2.225 -6.051 1.00 0.00 H new ATOM 0 HA GLU B 320 89.487 4.292 -7.609 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.450 2.159 -8.464 1.00 0.00 H new ATOM 0 HB3 GLU B 320 86.872 2.750 -7.986 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.004 3.326 -10.294 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.372 4.831 -9.475 1.00 0.00 H new ATOM 1622 N ARG B 321 86.623 5.025 -6.134 1.00 0.00 N ATOM 1623 CA ARG B 321 85.743 6.148 -5.771 1.00 0.00 C ATOM 1624 C ARG B 321 86.536 7.266 -5.086 1.00 0.00 C ATOM 1625 O ARG B 321 86.362 8.450 -5.388 1.00 0.00 O ATOM 1626 CB ARG B 321 84.643 5.660 -4.824 1.00 0.00 C ATOM 1627 CG ARG B 321 83.682 4.735 -5.574 1.00 0.00 C ATOM 1628 CD ARG B 321 82.365 4.638 -4.803 1.00 0.00 C ATOM 1629 NE ARG B 321 81.406 3.795 -5.531 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.125 3.622 -5.138 1.00 0.00 C ATOM 1631 NH1 ARG B 321 79.642 4.187 -4.049 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.339 2.868 -5.857 1.00 0.00 N ATOM 0 H ARG B 321 86.373 4.136 -5.702 1.00 0.00 H new ATOM 0 HA ARG B 321 85.300 6.541 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.086 5.131 -3.980 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.098 6.511 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.501 5.118 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.125 3.745 -5.685 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.546 4.221 -3.812 1.00 0.00 H new ATOM 0 HD3 ARG B 321 81.947 5.634 -4.658 1.00 0.00 H new ATOM 0 HE ARG B 321 81.723 3.317 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG B 321 80.241 4.777 -3.472 1.00 0.00 H new ATOM 0 HH12 ARG B 321 78.669 4.034 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG B 321 79.695 2.420 -6.701 1.00 0.00 H new ATOM 0 HH22 ARG B 321 78.369 2.727 -5.574 1.00 0.00 H new ATOM 1646 N LEU B 322 87.439 6.868 -4.191 1.00 0.00 N ATOM 1647 CA LEU B 322 88.293 7.829 -3.494 1.00 0.00 C ATOM 1648 C LEU B 322 89.206 8.566 -4.475 1.00 0.00 C ATOM 1649 O LEU B 322 89.406 9.774 -4.358 1.00 0.00 O ATOM 1650 CB LEU B 322 89.132 7.105 -2.442 1.00 0.00 C ATOM 1651 CG LEU B 322 88.212 6.577 -1.339 1.00 0.00 C ATOM 1652 CD1 LEU B 322 88.982 5.592 -0.458 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.718 7.746 -0.483 1.00 0.00 C ATOM 0 H LEU B 322 87.598 5.894 -3.933 1.00 0.00 H new ATOM 0 HA LEU B 322 87.655 8.566 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.680 6.281 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.873 7.784 -2.020 1.00 0.00 H new ATOM 0 HG LEU B 322 87.359 6.070 -1.791 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.326 5.217 0.327 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.334 4.759 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.835 6.098 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.063 7.370 0.303 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.571 8.253 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.168 8.448 -1.109 1.00 0.00 H new ATOM 1665 N ARG B 323 89.735 7.840 -5.464 1.00 0.00 N ATOM 1666 CA ARG B 323 90.597 8.448 -6.488 1.00 0.00 C ATOM 1667 C ARG B 323 89.848 9.535 -7.264 1.00 0.00 C ATOM 1668 O ARG B 323 90.398 10.598 -7.556 1.00 0.00 O ATOM 1669 CB ARG B 323 91.090 7.368 -7.461 1.00 0.00 C ATOM 1670 CG ARG B 323 92.179 7.947 -8.373 1.00 0.00 C ATOM 1671 CD ARG B 323 92.788 6.833 -9.226 1.00 0.00 C ATOM 1672 NE ARG B 323 91.833 6.380 -10.250 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.640 7.031 -11.422 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.261 8.156 -11.708 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.805 6.536 -12.302 1.00 0.00 N ATOM 0 H ARG B 323 89.585 6.838 -5.579 1.00 0.00 H new ATOM 0 HA ARG B 323 91.449 8.908 -5.987 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.483 6.517 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.258 7.000 -8.061 1.00 0.00 H new ATOM 0 HG2 ARG B 323 91.755 8.719 -9.015 1.00 0.00 H new ATOM 0 HG3 ARG B 323 92.954 8.422 -7.772 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.699 7.192 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.071 5.995 -8.590 1.00 0.00 H new ATOM 0 HE ARG B 323 91.291 5.535 -10.068 1.00 0.00 H new ATOM 0 HH11 ARG B 323 92.912 8.564 -11.037 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.092 8.619 -12.601 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.308 5.668 -12.101 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.652 7.018 -13.188 1.00 0.00 H new ATOM 1689 N ARG B 324 88.573 9.277 -7.555 1.00 0.00 N ATOM 1690 CA ARG B 324 87.746 10.236 -8.289 1.00 0.00 C ATOM 1691 C ARG B 324 87.595 11.539 -7.507 1.00 0.00 C ATOM 1692 O ARG B 324 87.767 12.622 -8.058 1.00 0.00 O ATOM 1693 CB ARG B 324 86.373 9.637 -8.600 1.00 0.00 C ATOM 1694 CG ARG B 324 85.595 10.389 -9.667 1.00 0.00 C ATOM 1695 CD ARG B 324 84.283 9.692 -9.989 1.00 0.00 C ATOM 1696 NE ARG B 324 84.476 8.534 -10.857 1.00 0.00 N ATOM 1697 CZ ARG B 324 83.633 7.510 -10.934 1.00 0.00 C ATOM 1698 NH1 ARG B 324 82.533 7.498 -10.194 1.00 0.00 N ATOM 1699 NH2 ARG B 324 83.893 6.500 -11.753 1.00 0.00 N ATOM 0 H ARG B 324 88.092 8.416 -7.295 1.00 0.00 H new ATOM 0 HA ARG B 324 88.247 10.461 -9.230 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.504 8.604 -8.921 1.00 0.00 H new ATOM 0 HB3 ARG B 324 85.783 9.614 -7.684 1.00 0.00 H new ATOM 0 HG2 ARG B 324 85.395 11.405 -9.326 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.198 10.469 -10.571 1.00 0.00 H new ATOM 0 HD2 ARG B 324 83.805 9.375 -9.063 1.00 0.00 H new ATOM 0 HD3 ARG B 324 83.607 10.398 -10.471 1.00 0.00 H new ATOM 0 HE ARG B 324 85.311 8.510 -11.442 1.00 0.00 H new ATOM 0 HH11 ARG B 324 82.333 8.275 -9.565 1.00 0.00 H new ATOM 0 HH12 ARG B 324 81.887 6.711 -10.254 1.00 0.00 H new ATOM 0 HH21 ARG B 324 84.739 6.510 -12.323 1.00 0.00 H new ATOM 0 HH22 ARG B 324 83.247 5.713 -11.813 1.00 0.00 H new ATOM 1713 N SER B 325 87.315 11.420 -6.209 1.00 0.00 N ATOM 1714 CA SER B 325 87.137 12.601 -5.355 1.00 0.00 C ATOM 1715 C SER B 325 88.406 13.445 -5.297 1.00 0.00 C ATOM 1716 O SER B 325 88.346 14.676 -5.331 1.00 0.00 O ATOM 1717 CB SER B 325 86.762 12.170 -3.935 1.00 0.00 C ATOM 1718 OG SER B 325 85.485 11.543 -3.955 1.00 0.00 O ATOM 0 H SER B 325 87.207 10.528 -5.727 1.00 0.00 H new ATOM 0 HA SER B 325 86.338 13.202 -5.788 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.511 11.483 -3.542 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.744 13.036 -3.273 1.00 0.00 H new ATOM 0 HG SER B 325 85.243 11.265 -3.047 1.00 0.00 H new ATOM 1724 N LEU B 326 89.553 12.775 -5.212 1.00 0.00 N ATOM 1725 CA LEU B 326 90.838 13.467 -5.146 1.00 0.00 C ATOM 1726 C LEU B 326 91.096 14.271 -6.421 1.00 0.00 C ATOM 1727 O LEU B 326 91.575 15.403 -6.357 1.00 0.00 O ATOM 1728 CB LEU B 326 91.964 12.451 -4.938 1.00 0.00 C ATOM 1729 CG LEU B 326 91.874 11.876 -3.524 1.00 0.00 C ATOM 1730 CD1 LEU B 326 92.514 10.487 -3.493 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.616 12.799 -2.554 1.00 0.00 C ATOM 0 H LEU B 326 89.619 11.757 -5.187 1.00 0.00 H new ATOM 0 HA LEU B 326 90.810 14.159 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU B 326 91.887 11.650 -5.674 1.00 0.00 H new ATOM 0 HB3 LEU B 326 92.932 12.929 -5.087 1.00 0.00 H new ATOM 0 HG LEU B 326 90.827 11.799 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU B 326 92.449 10.079 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU B 326 91.989 9.829 -4.185 1.00 0.00 H new ATOM 0 HD13 LEU B 326 93.561 10.562 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.554 12.392 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.662 12.874 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU B 326 92.161 13.789 -2.574 1.00 0.00 H new ATOM 1743 N LYS B 327 90.756 13.689 -7.571 1.00 0.00 N ATOM 1744 CA LYS B 327 90.967 14.357 -8.852 1.00 0.00 C ATOM 1745 C LYS B 327 90.110 15.615 -8.960 1.00 0.00 C ATOM 1746 O LYS B 327 90.603 16.674 -9.354 1.00 0.00 O ATOM 1747 CB LYS B 327 90.634 13.404 -10.001 1.00 0.00 C ATOM 1748 CG LYS B 327 91.371 13.853 -11.263 1.00 0.00 C ATOM 1749 CD LYS B 327 91.381 12.715 -12.284 1.00 0.00 C ATOM 1750 CE LYS B 327 91.900 13.238 -13.623 1.00 0.00 C ATOM 1751 NZ LYS B 327 90.882 14.145 -14.228 1.00 0.00 N ATOM 0 H LYS B 327 90.336 12.762 -7.641 1.00 0.00 H new ATOM 0 HA LYS B 327 92.016 14.648 -8.915 1.00 0.00 H new ATOM 0 HB2 LYS B 327 90.924 12.386 -9.740 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.559 13.393 -10.179 1.00 0.00 H new ATOM 0 HG2 LYS B 327 90.884 14.731 -11.687 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.392 14.142 -11.016 1.00 0.00 H new ATOM 0 HD2 LYS B 327 92.012 11.900 -11.930 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.376 12.311 -12.404 1.00 0.00 H new ATOM 0 HE2 LYS B 327 92.839 13.772 -13.478 1.00 0.00 H new ATOM 0 HE3 LYS B 327 92.107 12.406 -14.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 91.026 14.192 -15.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 89.929 13.779 -14.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 90.980 15.097 -13.821 1.00 0.00 H new ATOM 1765 N VAL B 328 88.826 15.495 -8.610 1.00 0.00 N ATOM 1766 CA VAL B 328 87.915 16.644 -8.667 1.00 0.00 C ATOM 1767 C VAL B 328 88.340 17.700 -7.641 1.00 0.00 C ATOM 1768 O VAL B 328 88.221 18.900 -7.890 1.00 0.00 O ATOM 1769 CB VAL B 328 86.463 16.186 -8.402 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.483 17.360 -8.558 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.080 15.100 -9.408 1.00 0.00 C ATOM 0 H VAL B 328 88.397 14.627 -8.288 1.00 0.00 H new ATOM 0 HA VAL B 328 87.962 17.086 -9.662 1.00 0.00 H new ATOM 0 HB VAL B 328 86.407 15.803 -7.383 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.467 17.014 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.739 18.145 -7.846 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.547 17.755 -9.572 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.056 14.776 -9.222 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.156 15.498 -10.420 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.754 14.250 -9.300 1.00 0.00 H new ATOM 1781 N ALA B 329 88.836 17.239 -6.495 1.00 0.00 N ATOM 1782 CA ALA B 329 89.265 18.144 -5.430 1.00 0.00 C ATOM 1783 C ALA B 329 90.434 19.017 -5.885 1.00 0.00 C ATOM 1784 O ALA B 329 90.543 20.177 -5.485 1.00 0.00 O ATOM 1785 CB ALA B 329 89.687 17.337 -4.202 1.00 0.00 C ATOM 0 H ALA B 329 88.951 16.249 -6.280 1.00 0.00 H new ATOM 0 HA ALA B 329 88.425 18.791 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA B 329 90.006 18.017 -3.412 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.844 16.742 -3.851 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.512 16.676 -4.467 1.00 0.00 H new ATOM 1791 N MET B 330 91.302 18.450 -6.723 1.00 0.00 N ATOM 1792 CA MET B 330 92.486 19.170 -7.192 1.00 0.00 C ATOM 1793 C MET B 330 92.273 19.819 -8.570 1.00 0.00 C ATOM 1794 O MET B 330 93.250 20.198 -9.221 1.00 0.00 O ATOM 1795 CB MET B 330 93.677 18.213 -7.266 1.00 0.00 C ATOM 1796 CG MET B 330 93.931 17.607 -5.884 1.00 0.00 C ATOM 1797 SD MET B 330 95.661 17.091 -5.748 1.00 0.00 S ATOM 1798 CE MET B 330 95.478 16.066 -4.265 1.00 0.00 C ATOM 0 H MET B 330 91.209 17.502 -7.089 1.00 0.00 H new ATOM 0 HA MET B 330 92.680 19.969 -6.476 1.00 0.00 H new ATOM 0 HB2 MET B 330 93.478 17.423 -7.990 1.00 0.00 H new ATOM 0 HB3 MET B 330 94.564 18.745 -7.610 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.698 18.337 -5.109 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.274 16.752 -5.725 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.444 15.639 -3.996 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.111 16.679 -3.442 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.769 15.262 -4.463 1.00 0.00 H new ATOM 1808 N GLU B 331 91.012 19.950 -9.018 1.00 0.00 N ATOM 1809 CA GLU B 331 90.732 20.575 -10.310 1.00 0.00 C ATOM 1810 C GLU B 331 90.904 22.091 -10.219 1.00 0.00 C ATOM 1811 O GLU B 331 91.644 22.631 -11.026 1.00 0.00 O ATOM 1812 CB GLU B 331 89.299 20.238 -10.754 1.00 0.00 C ATOM 1813 CG GLU B 331 89.301 18.957 -11.593 1.00 0.00 C ATOM 1814 CD GLU B 331 89.857 19.249 -12.983 1.00 0.00 C ATOM 1815 OE1 GLU B 331 89.167 19.900 -13.750 1.00 0.00 O ATOM 1816 OE2 GLU B 331 90.964 18.820 -13.258 1.00 0.00 O ATOM 1817 OXT GLU B 331 90.294 22.687 -9.348 1.00 0.00 O ATOM 0 H GLU B 331 90.186 19.635 -8.509 1.00 0.00 H new ATOM 0 HA GLU B 331 91.437 20.187 -11.045 1.00 0.00 H new ATOM 0 HB2 GLU B 331 88.659 20.110 -9.881 1.00 0.00 H new ATOM 0 HB3 GLU B 331 88.885 21.063 -11.334 1.00 0.00 H new ATOM 0 HG2 GLU B 331 89.904 18.192 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU B 331 88.288 18.562 -11.672 1.00 0.00 H new TER 1824 GLU B 331