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 Single : A 275 SER OG : rot 46:sc= 0.897 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=0) 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 USER MOD Single : A 281 THR OG1 : rot 74:sc= 0.887 USER MOD Single : A 288 SER OG : rot -22:sc= 0.32 USER MOD Single : A 289 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 290 THR OG1 : rot 79:sc= 0.716 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.578 K(o=-0.58,f=-2.7) USER MOD Single : A 305 HIS : no HE2:sc=-0.00851 K(o=-0.0085,f=-1.6) USER MOD Single : A 306 GLN : amide:sc= 0.321 X(o=0.32,f=-0.089) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -52:sc= 1.2 USER MOD Single : A 325 SER OG : rot 74:sc= 0.227 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl -174:sc= 0 (180deg=-0.0534) USER MOD Single : B 275 SER OG : rot 180:sc=0.000174 USER MOD Single : B 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 277 MET CE :methyl 164:sc= 0 (180deg=-0.443) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 87:sc= 0.223 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 288 SER OG : rot -26:sc= 0.446 USER MOD Single : B 289 ASN : amide:sc= 0.433 K(o=0.43,f=-0.1) USER MOD Single : B 290 THR OG1 : rot 94:sc= 1.19 USER MOD Single : B 293 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0454) USER MOD Single : B 298 ASN : amide:sc= -1.35 K(o=-1.3,f=-6.8!) USER MOD Single : B 305 HIS : no HE2:sc= -1.15 K(o=-1.1,f=-3.2) USER MOD Single : B 306 GLN : amide:sc= 0.319 X(o=0.32,f=-0.0027) USER MOD Single : B 307 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.0091) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -45:sc= 1.19 USER MOD Single : B 325 SER OG : rot 73:sc= 0.00077 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl 166:sc= -0.0169 (180deg=-0.396) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 88.528 -20.849 16.332 1.00 0.00 N ATOM 2 CA GLY A 274 89.397 -19.661 16.095 1.00 0.00 C ATOM 3 C GLY A 274 89.086 -19.060 14.729 1.00 0.00 C ATOM 4 O GLY A 274 87.927 -18.781 14.414 1.00 0.00 O ATOM 0 HA2 GLY A 274 89.234 -18.918 16.875 1.00 0.00 H new ATOM 0 HA3 GLY A 274 90.447 -19.951 16.145 1.00 0.00 H new ATOM 10 N SER A 275 90.128 -18.866 13.922 1.00 0.00 N ATOM 11 CA SER A 275 89.966 -18.266 12.601 1.00 0.00 C ATOM 12 C SER A 275 89.761 -19.339 11.535 1.00 0.00 C ATOM 13 O SER A 275 90.703 -20.040 11.157 1.00 0.00 O ATOM 14 CB SER A 275 91.199 -17.433 12.254 1.00 0.00 C ATOM 15 OG SER A 275 92.354 -18.261 12.314 1.00 0.00 O ATOM 0 H SER A 275 91.088 -19.115 14.159 1.00 0.00 H new ATOM 0 HA SER A 275 89.084 -17.626 12.624 1.00 0.00 H new ATOM 0 HB2 SER A 275 91.095 -17.005 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 275 91.297 -16.600 12.950 1.00 0.00 H new ATOM 0 HG SER A 275 92.176 -19.105 11.848 1.00 0.00 H new ATOM 21 N HIS A 276 88.525 -19.459 11.056 1.00 0.00 N ATOM 22 CA HIS A 276 88.202 -20.429 10.012 1.00 0.00 C ATOM 23 C HIS A 276 88.110 -19.740 8.652 1.00 0.00 C ATOM 24 O HIS A 276 88.954 -19.953 7.779 1.00 0.00 O ATOM 25 CB HIS A 276 86.897 -21.159 10.335 1.00 0.00 C ATOM 26 CG HIS A 276 86.995 -22.082 11.509 1.00 0.00 C ATOM 27 ND1 HIS A 276 86.509 -21.754 12.756 1.00 0.00 N ATOM 28 CD2 HIS A 276 87.522 -23.323 11.627 1.00 0.00 C ATOM 29 CE1 HIS A 276 86.734 -22.753 13.590 1.00 0.00 C ATOM 30 NE2 HIS A 276 87.346 -23.716 12.930 1.00 0.00 N ATOM 0 H HIS A 276 87.733 -18.899 11.372 1.00 0.00 H new ATOM 0 HA HIS A 276 89.003 -21.167 9.971 1.00 0.00 H new ATOM 0 HB2 HIS A 276 86.118 -20.422 10.528 1.00 0.00 H new ATOM 0 HB3 HIS A 276 86.585 -21.730 9.461 1.00 0.00 H new ATOM 0 HD2 HIS A 276 87.993 -23.897 10.842 1.00 0.00 H new ATOM 0 HE1 HIS A 276 86.463 -22.777 14.635 1.00 0.00 H new ATOM 0 HE2 HIS A 276 87.641 -24.609 13.324 1.00 0.00 H new ATOM 38 N MET A 277 87.081 -18.911 8.486 1.00 0.00 N ATOM 39 CA MET A 277 86.841 -18.242 7.211 1.00 0.00 C ATOM 40 C MET A 277 86.031 -16.963 7.412 1.00 0.00 C ATOM 41 O MET A 277 86.470 -15.875 7.040 1.00 0.00 O ATOM 42 CB MET A 277 86.077 -19.185 6.277 1.00 0.00 C ATOM 43 CG MET A 277 86.398 -18.841 4.822 1.00 0.00 C ATOM 44 SD MET A 277 88.046 -19.459 4.406 1.00 0.00 S ATOM 45 CE MET A 277 88.526 -18.092 3.323 1.00 0.00 C ATOM 0 H MET A 277 86.404 -18.688 9.215 1.00 0.00 H new ATOM 0 HA MET A 277 87.803 -17.979 6.771 1.00 0.00 H new ATOM 0 HB2 MET A 277 86.351 -20.219 6.485 1.00 0.00 H new ATOM 0 HB3 MET A 277 85.005 -19.097 6.453 1.00 0.00 H new ATOM 0 HG2 MET A 277 85.654 -19.284 4.160 1.00 0.00 H new ATOM 0 HG3 MET A 277 86.354 -17.762 4.674 1.00 0.00 H new ATOM 0 HE1 MET A 277 89.532 -18.266 2.942 1.00 0.00 H new ATOM 0 HE2 MET A 277 87.828 -18.027 2.488 1.00 0.00 H new ATOM 0 HE3 MET A 277 88.507 -17.158 3.885 1.00 0.00 H new ATOM 55 N SER A 278 84.845 -17.110 7.997 1.00 0.00 N ATOM 56 CA SER A 278 83.950 -15.971 8.210 1.00 0.00 C ATOM 57 C SER A 278 84.582 -14.913 9.117 1.00 0.00 C ATOM 58 O SER A 278 84.282 -13.726 8.991 1.00 0.00 O ATOM 59 CB SER A 278 82.641 -16.452 8.834 1.00 0.00 C ATOM 60 OG SER A 278 81.650 -15.443 8.676 1.00 0.00 O ATOM 0 H SER A 278 84.481 -18.002 8.332 1.00 0.00 H new ATOM 0 HA SER A 278 83.760 -15.515 7.238 1.00 0.00 H new ATOM 0 HB2 SER A 278 82.315 -17.377 8.358 1.00 0.00 H new ATOM 0 HB3 SER A 278 82.787 -16.673 9.891 1.00 0.00 H new ATOM 0 HG SER A 278 80.807 -15.747 9.073 1.00 0.00 H new ATOM 66 N THR A 279 85.452 -15.349 10.032 1.00 0.00 N ATOM 67 CA THR A 279 86.081 -14.430 10.984 1.00 0.00 C ATOM 68 C THR A 279 86.930 -13.379 10.266 1.00 0.00 C ATOM 69 O THR A 279 86.849 -12.189 10.577 1.00 0.00 O ATOM 70 CB THR A 279 86.960 -15.219 11.959 1.00 0.00 C ATOM 71 OG1 THR A 279 86.227 -16.330 12.456 1.00 0.00 O ATOM 72 CG2 THR A 279 87.375 -14.319 13.125 1.00 0.00 C ATOM 0 H THR A 279 85.735 -16.324 10.134 1.00 0.00 H new ATOM 0 HA THR A 279 85.290 -13.915 11.529 1.00 0.00 H new ATOM 0 HB THR A 279 87.853 -15.569 11.441 1.00 0.00 H new ATOM 0 HG1 THR A 279 86.787 -16.839 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 279 88.000 -14.884 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 279 87.935 -13.465 12.744 1.00 0.00 H new ATOM 0 HG23 THR A 279 86.485 -13.966 13.646 1.00 0.00 H new ATOM 80 N ILE A 280 87.739 -13.829 9.310 1.00 0.00 N ATOM 81 CA ILE A 280 88.597 -12.918 8.546 1.00 0.00 C ATOM 82 C ILE A 280 87.760 -12.065 7.579 1.00 0.00 C ATOM 83 O ILE A 280 88.110 -10.920 7.291 1.00 0.00 O ATOM 84 CB ILE A 280 89.661 -13.707 7.752 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.409 -14.686 8.671 1.00 0.00 C ATOM 86 CG2 ILE A 280 90.683 -12.736 7.152 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.168 -15.703 7.814 1.00 0.00 C ATOM 0 H ILE A 280 87.821 -14.811 9.045 1.00 0.00 H new ATOM 0 HA ILE A 280 89.099 -12.260 9.255 1.00 0.00 H new ATOM 0 HB ILE A 280 89.153 -14.262 6.964 1.00 0.00 H new ATOM 0 HG12 ILE A 280 91.103 -14.143 9.312 1.00 0.00 H new ATOM 0 HG13 ILE A 280 89.705 -15.199 9.326 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.432 -13.296 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 280 90.175 -12.041 6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.170 -12.179 7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.700 -16.400 8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 280 90.462 -16.253 7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 280 91.883 -15.181 7.178 1.00 0.00 H new ATOM 99 N THR A 281 86.661 -12.633 7.078 1.00 0.00 N ATOM 100 CA THR A 281 85.835 -11.955 6.075 1.00 0.00 C ATOM 101 C THR A 281 85.215 -10.665 6.617 1.00 0.00 C ATOM 102 O THR A 281 85.072 -9.686 5.884 1.00 0.00 O ATOM 103 CB THR A 281 84.721 -12.895 5.604 1.00 0.00 C ATOM 104 OG1 THR A 281 85.278 -14.167 5.301 1.00 0.00 O ATOM 105 CG2 THR A 281 84.051 -12.322 4.354 1.00 0.00 C ATOM 0 H THR A 281 86.323 -13.557 7.348 1.00 0.00 H new ATOM 0 HA THR A 281 86.484 -11.689 5.241 1.00 0.00 H new ATOM 0 HB THR A 281 83.977 -12.997 6.394 1.00 0.00 H new ATOM 0 HG1 THR A 281 85.498 -14.634 6.134 1.00 0.00 H new ATOM 0 HG21 THR A 281 83.260 -12.995 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.624 -11.346 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 281 84.791 -12.216 3.561 1.00 0.00 H new ATOM 113 N ARG A 282 84.852 -10.666 7.901 1.00 0.00 N ATOM 114 CA ARG A 282 84.159 -9.520 8.502 1.00 0.00 C ATOM 115 C ARG A 282 84.969 -8.214 8.386 1.00 0.00 C ATOM 116 O ARG A 282 84.446 -7.230 7.851 1.00 0.00 O ATOM 117 CB ARG A 282 83.858 -9.804 9.975 1.00 0.00 C ATOM 118 CG ARG A 282 82.612 -10.689 10.078 1.00 0.00 C ATOM 119 CD ARG A 282 82.405 -11.119 11.532 1.00 0.00 C ATOM 120 NE ARG A 282 82.261 -9.940 12.399 1.00 0.00 N ATOM 121 CZ ARG A 282 81.094 -9.283 12.568 1.00 0.00 C ATOM 122 NH1 ARG A 282 79.988 -9.642 11.947 1.00 0.00 N ATOM 123 NH2 ARG A 282 81.059 -8.255 13.371 1.00 0.00 N ATOM 0 H ARG A 282 85.024 -11.440 8.542 1.00 0.00 H new ATOM 0 HA ARG A 282 83.231 -9.382 7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.709 -10.299 10.443 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.699 -8.869 10.512 1.00 0.00 H new ATOM 0 HG2 ARG A 282 81.737 -10.145 9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.724 -11.567 9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 282 81.517 -11.746 11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 282 83.251 -11.721 11.864 1.00 0.00 H new ATOM 0 HE ARG A 282 83.084 -9.602 12.898 1.00 0.00 H new ATOM 0 HH11 ARG A 282 79.995 -10.441 11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 282 79.125 -9.121 12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 282 81.905 -7.960 13.859 1.00 0.00 H new ATOM 0 HH22 ARG A 282 80.186 -7.747 13.511 1.00 0.00 H new ATOM 137 N PRO A 283 86.214 -8.164 8.862 1.00 0.00 N ATOM 138 CA PRO A 283 87.025 -6.902 8.795 1.00 0.00 C ATOM 139 C PRO A 283 87.160 -6.375 7.366 1.00 0.00 C ATOM 140 O PRO A 283 87.341 -5.174 7.158 1.00 0.00 O ATOM 141 CB PRO A 283 88.392 -7.279 9.390 1.00 0.00 C ATOM 142 CG PRO A 283 88.429 -8.767 9.420 1.00 0.00 C ATOM 143 CD PRO A 283 86.982 -9.233 9.539 1.00 0.00 C ATOM 0 HA PRO A 283 86.547 -6.092 9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.205 -6.880 8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.509 -6.865 10.392 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.891 -9.162 8.515 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.022 -9.124 10.262 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.832 -10.200 9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.681 -9.344 10.581 1.00 0.00 H new ATOM 151 N ILE A 284 87.072 -7.278 6.385 1.00 0.00 N ATOM 152 CA ILE A 284 87.092 -6.873 4.977 1.00 0.00 C ATOM 153 C ILE A 284 85.831 -6.069 4.660 1.00 0.00 C ATOM 154 O ILE A 284 85.892 -5.046 3.977 1.00 0.00 O ATOM 155 CB ILE A 284 87.175 -8.108 4.056 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.337 -9.043 4.486 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.383 -7.661 2.600 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.694 -8.318 4.439 1.00 0.00 C ATOM 0 H ILE A 284 86.987 -8.283 6.537 1.00 0.00 H new ATOM 0 HA ILE A 284 87.972 -6.255 4.801 1.00 0.00 H new ATOM 0 HB ILE A 284 86.238 -8.660 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.155 -9.410 5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.366 -9.914 3.831 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.441 -8.538 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.546 -7.036 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.310 -7.092 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.484 -9.004 4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.888 -7.974 3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.673 -7.463 5.114 1.00 0.00 H new ATOM 170 N ILE A 285 84.695 -6.519 5.201 1.00 0.00 N ATOM 171 CA ILE A 285 83.435 -5.803 5.013 1.00 0.00 C ATOM 172 C ILE A 285 83.483 -4.471 5.750 1.00 0.00 C ATOM 173 O ILE A 285 82.963 -3.470 5.267 1.00 0.00 O ATOM 174 CB ILE A 285 82.236 -6.627 5.525 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.279 -8.078 4.982 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.925 -5.950 5.091 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.272 -8.108 3.443 1.00 0.00 C ATOM 0 H ILE A 285 84.624 -7.366 5.766 1.00 0.00 H new ATOM 0 HA ILE A 285 83.303 -5.634 3.944 1.00 0.00 H new ATOM 0 HB ILE A 285 82.289 -6.670 6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.173 -8.579 5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.422 -8.634 5.361 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.078 -6.532 5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.879 -4.944 5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.888 -5.893 4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.303 -9.142 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.365 -7.630 3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 285 83.143 -7.574 3.065 1.00 0.00 H new ATOM 189 N GLU A 286 84.127 -4.462 6.920 1.00 0.00 N ATOM 190 CA GLU A 286 84.227 -3.241 7.722 1.00 0.00 C ATOM 191 C GLU A 286 85.021 -2.172 6.984 1.00 0.00 C ATOM 192 O GLU A 286 84.589 -1.024 6.891 1.00 0.00 O ATOM 193 CB GLU A 286 84.906 -3.543 9.062 1.00 0.00 C ATOM 194 CG GLU A 286 84.036 -4.498 9.879 1.00 0.00 C ATOM 195 CD GLU A 286 84.662 -4.728 11.252 1.00 0.00 C ATOM 196 OE1 GLU A 286 85.031 -3.752 11.885 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.764 -5.877 11.650 1.00 0.00 O ATOM 0 H GLU A 286 84.582 -5.278 7.329 1.00 0.00 H new ATOM 0 HA GLU A 286 83.217 -2.871 7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.887 -3.986 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.066 -2.618 9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 286 83.034 -4.084 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.932 -5.447 9.354 1.00 0.00 H new ATOM 204 N LEU A 287 86.166 -2.570 6.434 1.00 0.00 N ATOM 205 CA LEU A 287 87.025 -1.632 5.720 1.00 0.00 C ATOM 206 C LEU A 287 86.331 -1.107 4.463 1.00 0.00 C ATOM 207 O LEU A 287 86.400 0.085 4.166 1.00 0.00 O ATOM 208 CB LEU A 287 88.344 -2.309 5.352 1.00 0.00 C ATOM 209 CG LEU A 287 89.188 -2.480 6.616 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.240 -3.565 6.388 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.884 -1.158 6.946 1.00 0.00 C ATOM 0 H LEU A 287 86.517 -3.527 6.469 1.00 0.00 H new ATOM 0 HA LEU A 287 87.230 -0.785 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.154 -3.279 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.883 -1.709 4.618 1.00 0.00 H new ATOM 0 HG LEU A 287 88.543 -2.770 7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.840 -3.685 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.746 -4.508 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.886 -3.277 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.486 -1.279 7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.528 -0.869 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.135 -0.384 7.111 1.00 0.00 H new ATOM 223 N SER A 288 85.627 -1.991 3.749 1.00 0.00 N ATOM 224 CA SER A 288 84.905 -1.592 2.539 1.00 0.00 C ATOM 225 C SER A 288 83.811 -0.582 2.864 1.00 0.00 C ATOM 226 O SER A 288 83.674 0.433 2.183 1.00 0.00 O ATOM 227 CB SER A 288 84.273 -2.814 1.865 1.00 0.00 C ATOM 228 OG SER A 288 83.396 -3.452 2.784 1.00 0.00 O ATOM 0 H SER A 288 85.542 -2.979 3.986 1.00 0.00 H new ATOM 0 HA SER A 288 85.625 -1.132 1.862 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.726 -2.510 0.973 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.049 -3.508 1.542 1.00 0.00 H new ATOM 0 HG SER A 288 83.646 -3.207 3.699 1.00 0.00 H new ATOM 234 N ASN A 289 83.054 -0.848 3.930 1.00 0.00 N ATOM 235 CA ASN A 289 81.945 0.023 4.312 1.00 0.00 C ATOM 236 C ASN A 289 82.446 1.418 4.683 1.00 0.00 C ATOM 237 O ASN A 289 81.872 2.421 4.258 1.00 0.00 O ATOM 238 CB ASN A 289 81.183 -0.593 5.494 1.00 0.00 C ATOM 239 CG ASN A 289 80.253 -1.713 5.023 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.911 -1.799 3.841 1.00 0.00 O ATOM 241 ND2 ASN A 289 79.813 -2.582 5.892 1.00 0.00 N ATOM 0 H ASN A 289 83.188 -1.655 4.540 1.00 0.00 H new ATOM 0 HA ASN A 289 81.274 0.119 3.458 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.892 -0.986 6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.602 0.179 5.999 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.188 -3.330 5.593 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.095 -2.513 6.870 1.00 0.00 H new ATOM 248 N THR A 290 83.547 1.477 5.438 1.00 0.00 N ATOM 249 CA THR A 290 84.109 2.761 5.853 1.00 0.00 C ATOM 250 C THR A 290 84.593 3.560 4.645 1.00 0.00 C ATOM 251 O THR A 290 84.319 4.753 4.539 1.00 0.00 O ATOM 252 CB THR A 290 85.271 2.547 6.835 1.00 0.00 C ATOM 253 OG1 THR A 290 84.872 1.618 7.833 1.00 0.00 O ATOM 254 CG2 THR A 290 85.667 3.876 7.507 1.00 0.00 C ATOM 0 H THR A 290 84.060 0.660 5.770 1.00 0.00 H new ATOM 0 HA THR A 290 83.321 3.326 6.351 1.00 0.00 H new ATOM 0 HB THR A 290 86.130 2.164 6.285 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.931 0.708 7.475 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.491 3.703 8.199 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.977 4.591 6.745 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.813 4.276 8.054 1.00 0.00 H new ATOM 262 N ALA A 291 85.276 2.891 3.708 1.00 0.00 N ATOM 263 CA ALA A 291 85.802 3.569 2.516 1.00 0.00 C ATOM 264 C ALA A 291 84.669 4.172 1.684 1.00 0.00 C ATOM 265 O ALA A 291 84.789 5.287 1.173 1.00 0.00 O ATOM 266 CB ALA A 291 86.600 2.580 1.664 1.00 0.00 C ATOM 0 H ALA A 291 85.476 1.892 3.750 1.00 0.00 H new ATOM 0 HA ALA A 291 86.456 4.377 2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.987 3.090 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.431 2.184 2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.951 1.761 1.354 1.00 0.00 H new ATOM 272 N ASP A 292 83.553 3.444 1.581 1.00 0.00 N ATOM 273 CA ASP A 292 82.374 3.952 0.871 1.00 0.00 C ATOM 274 C ASP A 292 81.832 5.211 1.551 1.00 0.00 C ATOM 275 O ASP A 292 81.499 6.197 0.893 1.00 0.00 O ATOM 276 CB ASP A 292 81.284 2.879 0.841 1.00 0.00 C ATOM 277 CG ASP A 292 81.576 1.869 -0.262 1.00 0.00 C ATOM 278 OD1 ASP A 292 82.429 1.023 -0.054 1.00 0.00 O ATOM 279 OD2 ASP A 292 80.940 1.955 -1.301 1.00 0.00 O ATOM 0 H ASP A 292 83.441 2.510 1.976 1.00 0.00 H new ATOM 0 HA ASP A 292 82.669 4.204 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.234 2.373 1.805 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.311 3.342 0.673 1.00 0.00 H new ATOM 284 N LYS A 293 81.807 5.190 2.887 1.00 0.00 N ATOM 285 CA LYS A 293 81.325 6.332 3.669 1.00 0.00 C ATOM 286 C LYS A 293 82.148 7.588 3.383 1.00 0.00 C ATOM 287 O LYS A 293 81.599 8.679 3.231 1.00 0.00 O ATOM 288 CB LYS A 293 81.411 6.014 5.164 1.00 0.00 C ATOM 289 CG LYS A 293 80.314 5.019 5.549 1.00 0.00 C ATOM 290 CD LYS A 293 80.208 4.946 7.080 1.00 0.00 C ATOM 291 CE LYS A 293 79.337 3.752 7.516 1.00 0.00 C ATOM 292 NZ LYS A 293 78.226 4.245 8.380 1.00 0.00 N ATOM 0 H LYS A 293 82.114 4.396 3.449 1.00 0.00 H new ATOM 0 HA LYS A 293 80.290 6.517 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.390 5.598 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.304 6.929 5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.360 5.328 5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.541 4.034 5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.204 4.852 7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.780 5.872 7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.934 3.242 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.941 3.025 8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 77.635 3.443 8.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 78.621 4.714 9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 77.646 4.923 7.846 1.00 0.00 H new ATOM 306 N ILE A 294 83.467 7.412 3.277 1.00 0.00 N ATOM 307 CA ILE A 294 84.363 8.543 3.030 1.00 0.00 C ATOM 308 C ILE A 294 84.078 9.154 1.653 1.00 0.00 C ATOM 309 O ILE A 294 83.736 10.328 1.563 1.00 0.00 O ATOM 310 CB ILE A 294 85.837 8.073 3.120 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.093 7.455 4.495 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.804 9.256 2.938 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.403 6.664 4.458 1.00 0.00 C ATOM 0 H ILE A 294 83.934 6.509 3.357 1.00 0.00 H new ATOM 0 HA ILE A 294 84.190 9.307 3.788 1.00 0.00 H new ATOM 0 HB ILE A 294 86.007 7.342 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.148 8.236 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.267 6.800 4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.832 8.899 3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.641 9.712 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.625 9.996 3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.589 6.222 5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.330 5.874 3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.224 7.332 4.200 1.00 0.00 H new ATOM 325 N ALA A 295 84.066 8.316 0.621 1.00 0.00 N ATOM 326 CA ALA A 295 83.968 8.803 -0.758 1.00 0.00 C ATOM 327 C ALA A 295 82.676 9.581 -1.004 1.00 0.00 C ATOM 328 O ALA A 295 82.661 10.533 -1.788 1.00 0.00 O ATOM 329 CB ALA A 295 84.043 7.626 -1.731 1.00 0.00 C ATOM 0 H ALA A 295 84.122 7.301 0.708 1.00 0.00 H new ATOM 0 HA ALA A 295 84.804 9.483 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.970 7.995 -2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.992 7.105 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.221 6.938 -1.533 1.00 0.00 H new ATOM 335 N GLU A 296 81.597 9.175 -0.334 1.00 0.00 N ATOM 336 CA GLU A 296 80.295 9.819 -0.530 1.00 0.00 C ATOM 337 C GLU A 296 80.203 11.211 0.130 1.00 0.00 C ATOM 338 O GLU A 296 79.173 11.877 -0.004 1.00 0.00 O ATOM 339 CB GLU A 296 79.172 8.918 -0.003 1.00 0.00 C ATOM 340 CG GLU A 296 79.385 8.620 1.482 1.00 0.00 C ATOM 341 CD GLU A 296 78.127 7.993 2.071 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.252 8.739 2.479 1.00 0.00 O ATOM 343 OE2 GLU A 296 78.056 6.775 2.103 1.00 0.00 O ATOM 0 H GLU A 296 81.596 8.412 0.342 1.00 0.00 H new ATOM 0 HA GLU A 296 80.181 9.967 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.207 9.404 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.148 7.986 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.232 7.945 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.628 9.539 2.015 1.00 0.00 H new ATOM 350 N GLY A 297 81.262 11.657 0.830 1.00 0.00 N ATOM 351 CA GLY A 297 81.269 12.992 1.429 1.00 0.00 C ATOM 352 C GLY A 297 81.191 12.951 2.956 1.00 0.00 C ATOM 353 O GLY A 297 80.705 13.898 3.577 1.00 0.00 O ATOM 0 H GLY A 297 82.111 11.116 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.176 13.516 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.427 13.565 1.041 1.00 0.00 H new ATOM 357 N ASN A 298 81.666 11.855 3.561 1.00 0.00 N ATOM 358 CA ASN A 298 81.759 11.778 5.024 1.00 0.00 C ATOM 359 C ASN A 298 83.221 11.931 5.434 1.00 0.00 C ATOM 360 O ASN A 298 83.914 10.949 5.715 1.00 0.00 O ATOM 361 CB ASN A 298 81.191 10.450 5.549 1.00 0.00 C ATOM 362 CG ASN A 298 79.787 10.190 4.986 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.148 11.089 4.428 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.258 9.003 5.111 1.00 0.00 N ATOM 0 H ASN A 298 81.987 11.021 3.069 1.00 0.00 H new ATOM 0 HA ASN A 298 81.166 12.582 5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.855 9.631 5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.151 10.473 6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.322 8.821 4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.781 8.257 5.571 1.00 0.00 H new ATOM 371 N LEU A 299 83.683 13.174 5.456 1.00 0.00 N ATOM 372 CA LEU A 299 85.105 13.456 5.636 1.00 0.00 C ATOM 373 C LEU A 299 85.594 13.080 7.039 1.00 0.00 C ATOM 374 O LEU A 299 86.779 12.794 7.222 1.00 0.00 O ATOM 375 CB LEU A 299 85.390 14.945 5.352 1.00 0.00 C ATOM 376 CG LEU A 299 84.812 15.370 3.980 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.100 16.853 3.743 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.445 14.550 2.841 1.00 0.00 C ATOM 0 H LEU A 299 83.097 14.003 5.352 1.00 0.00 H new ATOM 0 HA LEU A 299 85.654 12.839 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 299 84.954 15.559 6.140 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.465 15.122 5.368 1.00 0.00 H new ATOM 0 HG LEU A 299 83.737 15.190 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 299 84.693 17.153 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 299 84.635 17.444 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.177 17.020 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.023 14.866 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.523 14.711 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.237 13.491 2.996 1.00 0.00 H new ATOM 390 N GLU A 300 84.688 13.083 8.021 1.00 0.00 N ATOM 391 CA GLU A 300 85.064 12.769 9.401 1.00 0.00 C ATOM 392 C GLU A 300 84.896 11.279 9.747 1.00 0.00 C ATOM 393 O GLU A 300 84.998 10.914 10.921 1.00 0.00 O ATOM 394 CB GLU A 300 84.225 13.608 10.365 1.00 0.00 C ATOM 395 CG GLU A 300 84.651 15.073 10.267 1.00 0.00 C ATOM 396 CD GLU A 300 83.752 15.939 11.140 1.00 0.00 C ATOM 397 OE1 GLU A 300 83.688 15.681 12.330 1.00 0.00 O ATOM 398 OE2 GLU A 300 83.139 16.849 10.606 1.00 0.00 O ATOM 0 H GLU A 300 83.700 13.297 7.888 1.00 0.00 H new ATOM 0 HA GLU A 300 86.123 13.006 9.502 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.167 13.509 10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.355 13.248 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.689 15.180 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 300 84.596 15.407 9.231 1.00 0.00 H new ATOM 405 N ALA A 301 84.644 10.416 8.745 1.00 0.00 N ATOM 406 CA ALA A 301 84.458 8.983 9.006 1.00 0.00 C ATOM 407 C ALA A 301 85.715 8.366 9.619 1.00 0.00 C ATOM 408 O ALA A 301 86.811 8.496 9.070 1.00 0.00 O ATOM 409 CB ALA A 301 84.123 8.252 7.703 1.00 0.00 C ATOM 0 H ALA A 301 84.566 10.683 7.764 1.00 0.00 H new ATOM 0 HA ALA A 301 83.635 8.876 9.713 1.00 0.00 H new ATOM 0 HB1 ALA A 301 83.987 7.190 7.906 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.205 8.661 7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.939 8.384 6.992 1.00 0.00 H new ATOM 415 N GLU A 302 85.543 7.696 10.758 1.00 0.00 N ATOM 416 CA GLU A 302 86.660 7.035 11.426 1.00 0.00 C ATOM 417 C GLU A 302 86.953 5.693 10.768 1.00 0.00 C ATOM 418 O GLU A 302 86.095 4.807 10.745 1.00 0.00 O ATOM 419 CB GLU A 302 86.331 6.815 12.904 1.00 0.00 C ATOM 420 CG GLU A 302 86.596 8.102 13.688 1.00 0.00 C ATOM 421 CD GLU A 302 88.097 8.359 13.771 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.798 7.501 14.281 1.00 0.00 O ATOM 423 OE2 GLU A 302 88.523 9.413 13.325 1.00 0.00 O ATOM 0 H GLU A 302 84.646 7.598 11.234 1.00 0.00 H new ATOM 0 HA GLU A 302 87.539 7.673 11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.288 6.519 13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 302 86.937 6.002 13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.101 8.943 13.202 1.00 0.00 H new ATOM 0 HG3 GLU A 302 86.176 8.020 14.691 1.00 0.00 H new ATOM 430 N VAL A 303 88.166 5.548 10.232 1.00 0.00 N ATOM 431 CA VAL A 303 88.571 4.288 9.610 1.00 0.00 C ATOM 432 C VAL A 303 88.863 3.250 10.710 1.00 0.00 C ATOM 433 O VAL A 303 89.595 3.567 11.650 1.00 0.00 O ATOM 434 CB VAL A 303 89.829 4.488 8.742 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.115 3.210 7.948 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.619 5.645 7.756 1.00 0.00 C ATOM 0 H VAL A 303 88.877 6.279 10.216 1.00 0.00 H new ATOM 0 HA VAL A 303 87.762 3.936 8.970 1.00 0.00 H new ATOM 0 HB VAL A 303 90.669 4.718 9.397 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.005 3.354 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.279 2.382 8.638 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.265 2.983 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.516 5.774 7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.772 5.421 7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.420 6.563 8.309 1.00 0.00 H new ATOM 446 N PRO A 304 88.312 2.040 10.634 1.00 0.00 N ATOM 447 CA PRO A 304 88.589 0.985 11.658 1.00 0.00 C ATOM 448 C PRO A 304 89.873 0.206 11.368 1.00 0.00 C ATOM 449 O PRO A 304 90.455 0.325 10.290 1.00 0.00 O ATOM 450 CB PRO A 304 87.370 0.071 11.567 1.00 0.00 C ATOM 451 CG PRO A 304 86.930 0.154 10.146 1.00 0.00 C ATOM 452 CD PRO A 304 87.325 1.543 9.642 1.00 0.00 C ATOM 0 HA PRO A 304 88.742 1.413 12.649 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.623 -0.953 11.842 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.581 0.397 12.244 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.405 -0.624 9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.853 0.005 10.065 1.00 0.00 H new ATOM 0 HD2 PRO A 304 87.759 1.493 8.643 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.459 2.203 9.581 1.00 0.00 H new ATOM 460 N HIS A 305 90.300 -0.595 12.345 1.00 0.00 N ATOM 461 CA HIS A 305 91.477 -1.457 12.187 1.00 0.00 C ATOM 462 C HIS A 305 92.745 -0.657 11.863 1.00 0.00 C ATOM 463 O HIS A 305 93.668 -1.181 11.233 1.00 0.00 O ATOM 464 CB HIS A 305 91.223 -2.490 11.081 1.00 0.00 C ATOM 465 CG HIS A 305 89.936 -3.249 11.260 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.720 -4.088 12.341 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.791 -3.307 10.504 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.487 -4.610 12.209 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.877 -4.167 11.106 1.00 0.00 N ATOM 0 H HIS A 305 89.849 -0.666 13.257 1.00 0.00 H new ATOM 0 HA HIS A 305 91.640 -1.961 13.140 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.206 -1.983 10.116 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.053 -3.196 11.055 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.376 -4.276 13.099 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.625 -2.768 9.583 1.00 0.00 H new ATOM 0 HE1 HIS A 305 88.044 -5.303 12.909 1.00 0.00 H new ATOM 477 N GLN A 306 92.791 0.605 12.296 1.00 0.00 N ATOM 478 CA GLN A 306 93.983 1.433 12.101 1.00 0.00 C ATOM 479 C GLN A 306 95.170 0.909 12.910 1.00 0.00 C ATOM 480 O GLN A 306 96.320 1.037 12.487 1.00 0.00 O ATOM 481 CB GLN A 306 93.694 2.874 12.519 1.00 0.00 C ATOM 482 CG GLN A 306 92.954 3.597 11.395 1.00 0.00 C ATOM 483 CD GLN A 306 92.920 5.095 11.674 1.00 0.00 C ATOM 484 OE1 GLN A 306 93.944 5.771 11.569 1.00 0.00 O ATOM 485 NE2 GLN A 306 91.798 5.655 12.027 1.00 0.00 N ATOM 0 H GLN A 306 92.024 1.072 12.780 1.00 0.00 H new ATOM 0 HA GLN A 306 94.240 1.393 11.042 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.094 2.886 13.429 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.626 3.391 12.745 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.448 3.407 10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.938 3.211 11.310 1.00 0.00 H new ATOM 0 HE21 GLN A 306 90.952 5.092 12.113 1.00 0.00 H new ATOM 0 HE22 GLN A 306 91.766 6.657 12.217 1.00 0.00 H new ATOM 494 N ASN A 307 94.886 0.317 14.070 1.00 0.00 N ATOM 495 CA ASN A 307 95.940 -0.121 14.980 1.00 0.00 C ATOM 496 C ASN A 307 96.600 -1.438 14.535 1.00 0.00 C ATOM 497 O ASN A 307 97.673 -1.781 15.039 1.00 0.00 O ATOM 498 CB ASN A 307 95.365 -0.273 16.390 1.00 0.00 C ATOM 499 CG ASN A 307 95.003 1.101 16.948 1.00 0.00 C ATOM 500 OD1 ASN A 307 95.888 1.900 17.254 1.00 0.00 O ATOM 501 ND2 ASN A 307 93.747 1.428 17.096 1.00 0.00 N ATOM 0 H ASN A 307 93.939 0.131 14.399 1.00 0.00 H new ATOM 0 HA ASN A 307 96.719 0.642 14.970 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.482 -0.911 16.366 1.00 0.00 H new ATOM 0 HB3 ASN A 307 96.092 -0.760 17.039 1.00 0.00 H new ATOM 0 HD21 ASN A 307 93.499 2.346 17.465 1.00 0.00 H new ATOM 0 HD22 ASN A 307 93.014 0.765 16.842 1.00 0.00 H new ATOM 508 N ARG A 308 95.971 -2.177 13.605 1.00 0.00 N ATOM 509 CA ARG A 308 96.535 -3.451 13.144 1.00 0.00 C ATOM 510 C ARG A 308 97.865 -3.235 12.430 1.00 0.00 C ATOM 511 O ARG A 308 98.070 -2.221 11.763 1.00 0.00 O ATOM 512 CB ARG A 308 95.553 -4.165 12.211 1.00 0.00 C ATOM 513 CG ARG A 308 94.496 -4.879 13.054 1.00 0.00 C ATOM 514 CD ARG A 308 93.418 -5.460 12.144 1.00 0.00 C ATOM 515 NE ARG A 308 93.826 -6.786 11.665 1.00 0.00 N ATOM 516 CZ ARG A 308 92.942 -7.743 11.292 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.643 -7.528 11.273 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.387 -8.912 10.917 1.00 0.00 N ATOM 0 H ARG A 308 95.088 -1.918 13.166 1.00 0.00 H new ATOM 0 HA ARG A 308 96.711 -4.075 14.020 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.079 -3.447 11.542 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.083 -4.883 11.584 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.959 -5.674 13.638 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.050 -4.181 13.763 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.475 -5.534 12.685 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.248 -4.795 11.297 1.00 0.00 H new ATOM 0 HE ARG A 308 94.822 -6.997 11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.273 -6.617 11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 308 91.007 -8.272 10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.390 -9.097 10.907 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.731 -9.640 10.634 1.00 0.00 H new ATOM 532 N ALA A 309 98.769 -4.201 12.581 1.00 0.00 N ATOM 533 CA ALA A 309 100.079 -4.139 11.933 1.00 0.00 C ATOM 534 C ALA A 309 100.198 -5.138 10.766 1.00 0.00 C ATOM 535 O ALA A 309 101.115 -5.017 9.950 1.00 0.00 O ATOM 536 CB ALA A 309 101.171 -4.423 12.965 1.00 0.00 C ATOM 0 H ALA A 309 98.619 -5.037 13.146 1.00 0.00 H new ATOM 0 HA ALA A 309 100.198 -3.137 11.521 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.148 -4.377 12.483 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.123 -3.679 13.760 1.00 0.00 H new ATOM 0 HB3 ALA A 309 101.022 -5.416 13.389 1.00 0.00 H new ATOM 542 N ASP A 310 99.287 -6.125 10.684 1.00 0.00 N ATOM 543 CA ASP A 310 99.330 -7.112 9.608 1.00 0.00 C ATOM 544 C ASP A 310 98.724 -6.528 8.327 1.00 0.00 C ATOM 545 O ASP A 310 98.454 -5.331 8.253 1.00 0.00 O ATOM 546 CB ASP A 310 98.592 -8.395 10.045 1.00 0.00 C ATOM 547 CG ASP A 310 97.093 -8.153 10.294 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.661 -7.005 10.304 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.387 -9.129 10.478 1.00 0.00 O ATOM 0 H ASP A 310 98.522 -6.254 11.347 1.00 0.00 H new ATOM 0 HA ASP A 310 100.367 -7.371 9.397 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.711 -9.159 9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 310 99.051 -8.783 10.954 1.00 0.00 H new ATOM 554 N GLU A 311 98.504 -7.375 7.315 1.00 0.00 N ATOM 555 CA GLU A 311 98.029 -6.903 6.004 1.00 0.00 C ATOM 556 C GLU A 311 96.719 -6.107 6.110 1.00 0.00 C ATOM 557 O GLU A 311 96.525 -5.131 5.378 1.00 0.00 O ATOM 558 CB GLU A 311 97.827 -8.094 5.053 1.00 0.00 C ATOM 559 CG GLU A 311 99.140 -8.889 4.885 1.00 0.00 C ATOM 560 CD GLU A 311 100.260 -8.019 4.294 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.951 -7.053 3.612 1.00 0.00 O ATOM 562 OE2 GLU A 311 101.413 -8.337 4.538 1.00 0.00 O ATOM 0 H GLU A 311 98.645 -8.383 7.375 1.00 0.00 H new ATOM 0 HA GLU A 311 98.794 -6.235 5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 311 97.047 -8.749 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.486 -7.736 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.455 -9.280 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.965 -9.747 4.236 1.00 0.00 H new ATOM 569 N ILE A 312 95.852 -6.486 7.056 1.00 0.00 N ATOM 570 CA ILE A 312 94.566 -5.802 7.215 1.00 0.00 C ATOM 571 C ILE A 312 94.809 -4.407 7.782 1.00 0.00 C ATOM 572 O ILE A 312 94.163 -3.443 7.373 1.00 0.00 O ATOM 573 CB ILE A 312 93.631 -6.594 8.147 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.538 -8.073 7.701 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.232 -5.955 8.167 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.957 -8.202 6.282 1.00 0.00 C ATOM 0 H ILE A 312 96.014 -7.250 7.712 1.00 0.00 H new ATOM 0 HA ILE A 312 94.084 -5.727 6.240 1.00 0.00 H new ATOM 0 HB ILE A 312 94.046 -6.564 9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.529 -8.526 7.731 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.913 -8.626 8.402 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.581 -6.525 8.830 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.306 -4.928 8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.816 -5.958 7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.907 -9.255 6.004 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.955 -7.772 6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.596 -7.670 5.577 1.00 0.00 H new ATOM 588 N GLY A 313 95.770 -4.302 8.702 1.00 0.00 N ATOM 589 CA GLY A 313 96.115 -3.010 9.293 1.00 0.00 C ATOM 590 C GLY A 313 96.667 -2.050 8.240 1.00 0.00 C ATOM 591 O GLY A 313 96.335 -0.867 8.245 1.00 0.00 O ATOM 0 H GLY A 313 96.318 -5.089 9.051 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.232 -2.573 9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.854 -3.153 10.081 1.00 0.00 H new ATOM 595 N ILE A 314 97.487 -2.566 7.321 1.00 0.00 N ATOM 596 CA ILE A 314 98.062 -1.732 6.254 1.00 0.00 C ATOM 597 C ILE A 314 96.947 -1.172 5.354 1.00 0.00 C ATOM 598 O ILE A 314 96.938 0.014 5.031 1.00 0.00 O ATOM 599 CB ILE A 314 99.073 -2.555 5.421 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.160 -3.122 6.343 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.754 -1.668 4.365 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.976 -4.170 5.582 1.00 0.00 C ATOM 0 H ILE A 314 97.768 -3.546 7.291 1.00 0.00 H new ATOM 0 HA ILE A 314 98.589 -0.893 6.709 1.00 0.00 H new ATOM 0 HB ILE A 314 98.530 -3.361 4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.811 -2.320 6.691 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.706 -3.570 7.227 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.461 -2.265 3.790 1.00 0.00 H new ATOM 0 HG22 ILE A 314 98.999 -1.255 3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.284 -0.855 4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.749 -4.574 6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.319 -4.976 5.256 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.442 -3.707 4.712 1.00 0.00 H new ATOM 614 N LEU A 315 95.997 -2.028 4.979 1.00 0.00 N ATOM 615 CA LEU A 315 94.878 -1.610 4.120 1.00 0.00 C ATOM 616 C LEU A 315 94.046 -0.513 4.806 1.00 0.00 C ATOM 617 O LEU A 315 93.644 0.469 4.176 1.00 0.00 O ATOM 618 CB LEU A 315 94.011 -2.841 3.796 1.00 0.00 C ATOM 619 CG LEU A 315 92.883 -2.485 2.820 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.433 -2.425 1.393 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.791 -3.559 2.899 1.00 0.00 C ATOM 0 H LEU A 315 95.975 -3.011 5.252 1.00 0.00 H new ATOM 0 HA LEU A 315 95.267 -1.191 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.634 -3.625 3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.586 -3.242 4.716 1.00 0.00 H new ATOM 0 HG LEU A 315 92.467 -1.513 3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.628 -2.172 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.213 -1.666 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.851 -3.395 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.986 -3.311 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.213 -4.528 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.396 -3.603 3.914 1.00 0.00 H new ATOM 633 N ALA A 316 93.833 -0.664 6.112 1.00 0.00 N ATOM 634 CA ALA A 316 93.118 0.349 6.897 1.00 0.00 C ATOM 635 C ALA A 316 93.874 1.677 6.891 1.00 0.00 C ATOM 636 O ALA A 316 93.291 2.742 6.689 1.00 0.00 O ATOM 637 CB ALA A 316 92.970 -0.133 8.343 1.00 0.00 C ATOM 0 H ALA A 316 94.143 -1.473 6.650 1.00 0.00 H new ATOM 0 HA ALA A 316 92.136 0.500 6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.439 0.620 8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.408 -1.067 8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 316 93.957 -0.296 8.775 1.00 0.00 H new ATOM 643 N LYS A 317 95.188 1.598 7.086 1.00 0.00 N ATOM 644 CA LYS A 317 96.033 2.792 7.144 1.00 0.00 C ATOM 645 C LYS A 317 95.980 3.578 5.835 1.00 0.00 C ATOM 646 O LYS A 317 95.952 4.807 5.844 1.00 0.00 O ATOM 647 CB LYS A 317 97.480 2.389 7.436 1.00 0.00 C ATOM 648 CG LYS A 317 97.628 2.054 8.922 1.00 0.00 C ATOM 649 CD LYS A 317 98.962 1.342 9.153 1.00 0.00 C ATOM 650 CE LYS A 317 99.085 0.950 10.625 1.00 0.00 C ATOM 651 NZ LYS A 317 99.587 2.114 11.408 1.00 0.00 N ATOM 0 H LYS A 317 95.693 0.720 7.207 1.00 0.00 H new ATOM 0 HA LYS A 317 95.655 3.431 7.942 1.00 0.00 H new ATOM 0 HB2 LYS A 317 97.758 1.527 6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.156 3.200 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.582 2.966 9.518 1.00 0.00 H new ATOM 0 HG3 LYS A 317 96.804 1.419 9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.026 0.455 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.788 1.994 8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 317 98.117 0.630 11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.766 0.105 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 99.671 1.848 12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 100.519 2.400 11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 98.922 2.908 11.315 1.00 0.00 H new ATOM 665 N SER A 318 95.942 2.859 4.710 1.00 0.00 N ATOM 666 CA SER A 318 95.876 3.504 3.396 1.00 0.00 C ATOM 667 C SER A 318 94.586 4.305 3.248 1.00 0.00 C ATOM 668 O SER A 318 94.601 5.426 2.740 1.00 0.00 O ATOM 669 CB SER A 318 95.969 2.461 2.283 1.00 0.00 C ATOM 670 OG SER A 318 94.794 1.666 2.283 1.00 0.00 O ATOM 0 H SER A 318 95.956 1.839 4.682 1.00 0.00 H new ATOM 0 HA SER A 318 96.721 4.187 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.089 2.953 1.318 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.847 1.832 2.431 1.00 0.00 H new ATOM 0 HG SER A 318 94.635 1.318 3.185 1.00 0.00 H new ATOM 676 N ILE A 319 93.467 3.742 3.725 1.00 0.00 N ATOM 677 CA ILE A 319 92.179 4.453 3.681 1.00 0.00 C ATOM 678 C ILE A 319 92.249 5.747 4.515 1.00 0.00 C ATOM 679 O ILE A 319 91.737 6.785 4.100 1.00 0.00 O ATOM 680 CB ILE A 319 91.048 3.527 4.188 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.003 2.264 3.320 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.679 4.227 4.098 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.242 1.163 4.060 1.00 0.00 C ATOM 0 H ILE A 319 93.425 2.811 4.140 1.00 0.00 H new ATOM 0 HA ILE A 319 91.962 4.731 2.650 1.00 0.00 H new ATOM 0 HB ILE A 319 91.253 3.276 5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.517 2.481 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.015 1.931 3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 319 88.902 3.554 4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.691 5.130 4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.474 4.493 3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.210 0.265 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.747 0.940 5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.225 1.498 4.266 1.00 0.00 H new ATOM 695 N GLU A 320 92.914 5.678 5.669 1.00 0.00 N ATOM 696 CA GLU A 320 93.071 6.858 6.530 1.00 0.00 C ATOM 697 C GLU A 320 93.881 7.947 5.811 1.00 0.00 C ATOM 698 O GLU A 320 93.540 9.129 5.873 1.00 0.00 O ATOM 699 CB GLU A 320 93.750 6.448 7.854 1.00 0.00 C ATOM 700 CG GLU A 320 93.858 7.650 8.820 1.00 0.00 C ATOM 701 CD GLU A 320 92.498 8.021 9.429 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.474 7.647 8.880 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.496 8.717 10.430 1.00 0.00 O ATOM 0 H GLU A 320 93.349 4.829 6.029 1.00 0.00 H new ATOM 0 HA GLU A 320 92.087 7.269 6.755 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.180 5.648 8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.745 6.052 7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.560 7.411 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.263 8.510 8.286 1.00 0.00 H new ATOM 710 N ARG A 321 94.933 7.538 5.099 1.00 0.00 N ATOM 711 CA ARG A 321 95.762 8.484 4.341 1.00 0.00 C ATOM 712 C ARG A 321 94.936 9.200 3.268 1.00 0.00 C ATOM 713 O ARG A 321 95.055 10.411 3.078 1.00 0.00 O ATOM 714 CB ARG A 321 96.926 7.739 3.681 1.00 0.00 C ATOM 715 CG ARG A 321 98.086 7.612 4.674 1.00 0.00 C ATOM 716 CD ARG A 321 99.044 6.514 4.206 1.00 0.00 C ATOM 717 NE ARG A 321 100.300 6.576 4.966 1.00 0.00 N ATOM 718 CZ ARG A 321 101.415 5.900 4.611 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.457 5.127 3.545 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.486 6.016 5.348 1.00 0.00 N ATOM 0 H ARG A 321 95.232 6.565 5.030 1.00 0.00 H new ATOM 0 HA ARG A 321 96.149 9.231 5.034 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.601 6.750 3.358 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.254 8.274 2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.616 8.561 4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.704 7.376 5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.580 5.537 4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.249 6.630 3.142 1.00 0.00 H new ATOM 0 HE ARG A 321 100.332 7.158 5.803 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.630 5.024 2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.317 4.632 3.308 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.473 6.610 6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 321 103.336 5.513 5.095 1.00 0.00 H new ATOM 734 N LEU A 322 94.075 8.443 2.594 1.00 0.00 N ATOM 735 CA LEU A 322 93.194 9.008 1.569 1.00 0.00 C ATOM 736 C LEU A 322 92.235 10.035 2.173 1.00 0.00 C ATOM 737 O LEU A 322 91.980 11.085 1.585 1.00 0.00 O ATOM 738 CB LEU A 322 92.396 7.889 0.899 1.00 0.00 C ATOM 739 CG LEU A 322 93.351 6.984 0.120 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.629 5.696 -0.279 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.827 7.713 -1.139 1.00 0.00 C ATOM 0 H LEU A 322 93.966 7.439 2.736 1.00 0.00 H new ATOM 0 HA LEU A 322 93.813 9.512 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.859 7.310 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.648 8.312 0.228 1.00 0.00 H new ATOM 0 HG LEU A 322 94.208 6.737 0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.312 5.053 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.289 5.177 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.770 5.939 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.508 7.070 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.968 7.959 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.344 8.630 -0.855 1.00 0.00 H new ATOM 753 N ARG A 323 91.729 9.739 3.375 1.00 0.00 N ATOM 754 CA ARG A 323 90.815 10.649 4.078 1.00 0.00 C ATOM 755 C ARG A 323 91.478 12.004 4.335 1.00 0.00 C ATOM 756 O ARG A 323 90.872 13.055 4.127 1.00 0.00 O ATOM 757 CB ARG A 323 90.400 10.024 5.419 1.00 0.00 C ATOM 758 CG ARG A 323 89.191 10.768 5.991 1.00 0.00 C ATOM 759 CD ARG A 323 88.600 9.963 7.151 1.00 0.00 C ATOM 760 NE ARG A 323 89.496 10.009 8.318 1.00 0.00 N ATOM 761 CZ ARG A 323 89.500 11.028 9.212 1.00 0.00 C ATOM 762 NH1 ARG A 323 88.699 12.065 9.092 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.326 10.988 10.227 1.00 0.00 N ATOM 0 H ARG A 323 91.936 8.878 3.882 1.00 0.00 H new ATOM 0 HA ARG A 323 89.938 10.806 3.450 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.156 8.971 5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.231 10.068 6.123 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.489 11.758 6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.439 10.914 5.215 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.623 10.364 7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.447 8.929 6.843 1.00 0.00 H new ATOM 0 HE ARG A 323 90.146 9.236 8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.049 12.119 8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 323 88.728 12.815 9.783 1.00 0.00 H new ATOM 0 HH21 ARG A 323 90.958 10.195 10.339 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.337 11.749 10.906 1.00 0.00 H new ATOM 777 N ARG A 324 92.743 11.960 4.745 1.00 0.00 N ATOM 778 CA ARG A 324 93.496 13.180 5.017 1.00 0.00 C ATOM 779 C ARG A 324 93.685 14.007 3.745 1.00 0.00 C ATOM 780 O ARG A 324 93.515 15.224 3.761 1.00 0.00 O ATOM 781 CB ARG A 324 94.863 12.830 5.606 1.00 0.00 C ATOM 782 CG ARG A 324 95.428 14.050 6.335 1.00 0.00 C ATOM 783 CD ARG A 324 96.951 13.938 6.420 1.00 0.00 C ATOM 784 NE ARG A 324 97.542 15.260 6.663 1.00 0.00 N ATOM 785 CZ ARG A 324 98.847 15.538 6.449 1.00 0.00 C ATOM 786 NH1 ARG A 324 99.694 14.632 6.006 1.00 0.00 N ATOM 787 NH2 ARG A 324 99.282 16.744 6.690 1.00 0.00 N ATOM 0 H ARG A 324 93.266 11.097 4.895 1.00 0.00 H new ATOM 0 HA ARG A 324 92.928 13.773 5.734 1.00 0.00 H new ATOM 0 HB2 ARG A 324 94.770 11.991 6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.544 12.518 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 324 95.149 14.962 5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.002 14.118 7.336 1.00 0.00 H new ATOM 0 HD2 ARG A 324 97.229 13.254 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 324 97.345 13.520 5.494 1.00 0.00 H new ATOM 0 HE ARG A 324 96.938 16.005 7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 324 99.372 13.684 5.813 1.00 0.00 H new ATOM 0 HH12 ARG A 324 100.672 14.879 5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 324 98.640 17.458 7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 324 100.264 16.973 6.534 1.00 0.00 H new ATOM 801 N SER A 325 94.026 13.339 2.640 1.00 0.00 N ATOM 802 CA SER A 325 94.298 14.033 1.374 1.00 0.00 C ATOM 803 C SER A 325 93.080 14.819 0.894 1.00 0.00 C ATOM 804 O SER A 325 93.205 15.959 0.442 1.00 0.00 O ATOM 805 CB SER A 325 94.694 13.022 0.300 1.00 0.00 C ATOM 806 OG SER A 325 95.841 12.301 0.734 1.00 0.00 O ATOM 0 H SER A 325 94.121 12.324 2.594 1.00 0.00 H new ATOM 0 HA SER A 325 95.115 14.733 1.550 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.869 12.335 0.109 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.906 13.535 -0.638 1.00 0.00 H new ATOM 0 HG SER A 325 95.581 11.661 1.430 1.00 0.00 H new ATOM 812 N LEU A 326 91.908 14.199 0.997 1.00 0.00 N ATOM 813 CA LEU A 326 90.662 14.854 0.599 1.00 0.00 C ATOM 814 C LEU A 326 90.382 16.069 1.485 1.00 0.00 C ATOM 815 O LEU A 326 90.048 17.145 0.990 1.00 0.00 O ATOM 816 CB LEU A 326 89.499 13.865 0.704 1.00 0.00 C ATOM 817 CG LEU A 326 89.595 12.839 -0.429 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.569 11.727 -0.196 1.00 0.00 C ATOM 819 CD2 LEU A 326 89.306 13.524 -1.767 1.00 0.00 C ATOM 0 H LEU A 326 91.793 13.249 1.350 1.00 0.00 H new ATOM 0 HA LEU A 326 90.764 15.190 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.524 13.359 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.549 14.397 0.647 1.00 0.00 H new ATOM 0 HG LEU A 326 90.598 12.413 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.636 10.996 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.773 11.238 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.567 12.155 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 326 89.375 12.793 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 326 88.303 13.950 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 326 90.034 14.317 -1.934 1.00 0.00 H new ATOM 831 N LYS A 327 90.529 15.883 2.796 1.00 0.00 N ATOM 832 CA LYS A 327 90.292 16.966 3.751 1.00 0.00 C ATOM 833 C LYS A 327 91.268 18.121 3.540 1.00 0.00 C ATOM 834 O LYS A 327 90.889 19.288 3.666 1.00 0.00 O ATOM 835 CB LYS A 327 90.426 16.429 5.179 1.00 0.00 C ATOM 836 CG LYS A 327 89.891 17.458 6.175 1.00 0.00 C ATOM 837 CD LYS A 327 90.320 17.064 7.589 1.00 0.00 C ATOM 838 CE LYS A 327 89.401 15.959 8.113 1.00 0.00 C ATOM 839 NZ LYS A 327 89.798 15.600 9.504 1.00 0.00 N ATOM 0 H LYS A 327 90.809 14.999 3.220 1.00 0.00 H new ATOM 0 HA LYS A 327 89.283 17.346 3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 327 89.875 15.494 5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.471 16.208 5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.271 18.450 5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 327 88.804 17.509 6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 327 91.354 16.719 7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 327 90.276 17.931 8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 327 88.364 16.295 8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 327 89.464 15.083 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 89.173 14.849 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 90.782 15.263 9.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 89.716 16.437 10.115 1.00 0.00 H new ATOM 853 N VAL A 328 92.520 17.793 3.223 1.00 0.00 N ATOM 854 CA VAL A 328 93.531 18.818 2.960 1.00 0.00 C ATOM 855 C VAL A 328 93.237 19.511 1.622 1.00 0.00 C ATOM 856 O VAL A 328 93.477 20.709 1.471 1.00 0.00 O ATOM 857 CB VAL A 328 94.939 18.179 2.954 1.00 0.00 C ATOM 858 CG1 VAL A 328 96.026 19.249 2.740 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.187 17.478 4.300 1.00 0.00 C ATOM 0 H VAL A 328 92.857 16.834 3.142 1.00 0.00 H new ATOM 0 HA VAL A 328 93.499 19.569 3.749 1.00 0.00 H new ATOM 0 HB VAL A 328 94.987 17.459 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 328 97.008 18.775 2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.863 19.747 1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.978 19.983 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.179 17.027 4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.122 18.207 5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.436 16.702 4.450 1.00 0.00 H new ATOM 869 N ALA A 329 92.711 18.748 0.663 1.00 0.00 N ATOM 870 CA ALA A 329 92.432 19.283 -0.668 1.00 0.00 C ATOM 871 C ALA A 329 91.387 20.398 -0.617 1.00 0.00 C ATOM 872 O ALA A 329 91.483 21.375 -1.362 1.00 0.00 O ATOM 873 CB ALA A 329 91.926 18.165 -1.582 1.00 0.00 C ATOM 0 H ALA A 329 92.471 17.764 0.783 1.00 0.00 H new ATOM 0 HA ALA A 329 93.361 19.698 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.720 18.570 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.685 17.387 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 329 91.012 17.741 -1.166 1.00 0.00 H new ATOM 879 N MET A 330 90.397 20.247 0.263 1.00 0.00 N ATOM 880 CA MET A 330 89.280 21.195 0.315 1.00 0.00 C ATOM 881 C MET A 330 89.604 22.459 1.122 1.00 0.00 C ATOM 882 O MET A 330 88.925 23.476 0.961 1.00 0.00 O ATOM 883 CB MET A 330 88.046 20.514 0.907 1.00 0.00 C ATOM 884 CG MET A 330 87.683 19.294 0.057 1.00 0.00 C ATOM 885 SD MET A 330 85.968 18.819 0.380 1.00 0.00 S ATOM 886 CE MET A 330 86.198 17.032 0.207 1.00 0.00 C ATOM 0 H MET A 330 90.344 19.488 0.942 1.00 0.00 H new ATOM 0 HA MET A 330 89.086 21.509 -0.711 1.00 0.00 H new ATOM 0 HB2 MET A 330 88.243 20.209 1.935 1.00 0.00 H new ATOM 0 HB3 MET A 330 87.210 21.213 0.936 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.815 19.523 -1.001 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.351 18.464 0.289 1.00 0.00 H new ATOM 0 HE1 MET A 330 85.230 16.533 0.263 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.662 16.816 -0.755 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.840 16.668 1.009 1.00 0.00 H new ATOM 896 N GLU A 331 90.632 22.407 1.982 1.00 0.00 N ATOM 897 CA GLU A 331 90.983 23.564 2.817 1.00 0.00 C ATOM 898 C GLU A 331 91.392 24.760 1.955 1.00 0.00 C ATOM 899 O GLU A 331 90.618 25.701 1.879 1.00 0.00 O ATOM 900 CB GLU A 331 92.133 23.207 3.764 1.00 0.00 C ATOM 901 CG GLU A 331 91.578 22.538 5.025 1.00 0.00 C ATOM 902 CD GLU A 331 90.778 23.546 5.846 1.00 0.00 C ATOM 903 OE1 GLU A 331 91.305 24.612 6.116 1.00 0.00 O ATOM 904 OE2 GLU A 331 89.651 23.235 6.194 1.00 0.00 O ATOM 905 OXT GLU A 331 92.470 24.714 1.386 1.00 0.00 O ATOM 0 H GLU A 331 91.227 21.589 2.116 1.00 0.00 H new ATOM 0 HA GLU A 331 90.101 23.834 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.833 22.538 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.688 24.106 4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 331 90.943 21.696 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 331 92.396 22.138 5.624 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 99.947 -22.417 4.885 1.00 0.00 N ATOM 914 CA GLY B 274 99.466 -23.163 3.688 1.00 0.00 C ATOM 915 C GLY B 274 99.873 -22.416 2.423 1.00 0.00 C ATOM 916 O GLY B 274 99.703 -21.199 2.329 1.00 0.00 O ATOM 0 HA2 GLY B 274 99.887 -24.168 3.680 1.00 0.00 H new ATOM 0 HA3 GLY B 274 98.382 -23.271 3.726 1.00 0.00 H new ATOM 922 N SER B 275 100.415 -23.152 1.452 1.00 0.00 N ATOM 923 CA SER B 275 100.852 -22.552 0.193 1.00 0.00 C ATOM 924 C SER B 275 99.678 -21.926 -0.564 1.00 0.00 C ATOM 925 O SER B 275 99.856 -20.948 -1.293 1.00 0.00 O ATOM 926 CB SER B 275 101.520 -23.611 -0.686 1.00 0.00 C ATOM 927 OG SER B 275 100.674 -24.751 -0.773 1.00 0.00 O ATOM 0 H SER B 275 100.561 -24.160 1.513 1.00 0.00 H new ATOM 0 HA SER B 275 101.567 -21.764 0.429 1.00 0.00 H new ATOM 0 HB2 SER B 275 101.710 -23.208 -1.681 1.00 0.00 H new ATOM 0 HB3 SER B 275 102.486 -23.892 -0.266 1.00 0.00 H new ATOM 0 HG SER B 275 101.098 -25.431 -1.337 1.00 0.00 H new ATOM 933 N HIS B 276 98.481 -22.493 -0.389 1.00 0.00 N ATOM 934 CA HIS B 276 97.288 -21.980 -1.068 1.00 0.00 C ATOM 935 C HIS B 276 96.977 -20.544 -0.640 1.00 0.00 C ATOM 936 O HIS B 276 96.475 -19.747 -1.432 1.00 0.00 O ATOM 937 CB HIS B 276 96.087 -22.881 -0.763 1.00 0.00 C ATOM 938 CG HIS B 276 95.107 -22.964 -1.901 1.00 0.00 C ATOM 939 ND1 HIS B 276 94.277 -21.907 -2.243 1.00 0.00 N ATOM 940 CD2 HIS B 276 94.825 -23.966 -2.796 1.00 0.00 C ATOM 941 CE1 HIS B 276 93.544 -22.293 -3.302 1.00 0.00 C ATOM 942 NE2 HIS B 276 93.839 -23.540 -3.681 1.00 0.00 N ATOM 0 H HIS B 276 98.313 -23.300 0.211 1.00 0.00 H new ATOM 0 HA HIS B 276 97.485 -21.980 -2.140 1.00 0.00 H new ATOM 0 HB2 HIS B 276 96.444 -23.883 -0.525 1.00 0.00 H new ATOM 0 HB3 HIS B 276 95.575 -22.506 0.123 1.00 0.00 H new ATOM 0 HD2 HIS B 276 95.297 -24.937 -2.811 1.00 0.00 H new ATOM 0 HE1 HIS B 276 92.807 -21.671 -3.787 1.00 0.00 H new ATOM 0 HE2 HIS B 276 93.430 -24.066 -4.453 1.00 0.00 H new ATOM 950 N MET B 277 97.287 -20.222 0.615 1.00 0.00 N ATOM 951 CA MET B 277 97.005 -18.889 1.160 1.00 0.00 C ATOM 952 C MET B 277 97.712 -17.783 0.367 1.00 0.00 C ATOM 953 O MET B 277 97.237 -16.648 0.318 1.00 0.00 O ATOM 954 CB MET B 277 97.445 -18.829 2.626 1.00 0.00 C ATOM 955 CG MET B 277 96.355 -19.445 3.509 1.00 0.00 C ATOM 956 SD MET B 277 97.093 -20.105 5.026 1.00 0.00 S ATOM 957 CE MET B 277 97.764 -18.547 5.654 1.00 0.00 C ATOM 0 H MET B 277 97.732 -20.861 1.274 1.00 0.00 H new ATOM 0 HA MET B 277 95.931 -18.720 1.082 1.00 0.00 H new ATOM 0 HB2 MET B 277 98.383 -19.368 2.758 1.00 0.00 H new ATOM 0 HB3 MET B 277 97.627 -17.795 2.921 1.00 0.00 H new ATOM 0 HG2 MET B 277 95.606 -18.693 3.756 1.00 0.00 H new ATOM 0 HG3 MET B 277 95.842 -20.240 2.968 1.00 0.00 H new ATOM 0 HE1 MET B 277 98.015 -18.658 6.709 1.00 0.00 H new ATOM 0 HE2 MET B 277 98.661 -18.285 5.093 1.00 0.00 H new ATOM 0 HE3 MET B 277 97.021 -17.758 5.539 1.00 0.00 H new ATOM 967 N SER B 278 98.845 -18.121 -0.251 1.00 0.00 N ATOM 968 CA SER B 278 99.604 -17.152 -1.047 1.00 0.00 C ATOM 969 C SER B 278 98.774 -16.593 -2.212 1.00 0.00 C ATOM 970 O SER B 278 98.985 -15.457 -2.639 1.00 0.00 O ATOM 971 CB SER B 278 100.867 -17.815 -1.601 1.00 0.00 C ATOM 972 OG SER B 278 101.813 -16.809 -1.940 1.00 0.00 O ATOM 0 H SER B 278 99.257 -19.054 -0.217 1.00 0.00 H new ATOM 0 HA SER B 278 99.868 -16.323 -0.391 1.00 0.00 H new ATOM 0 HB2 SER B 278 101.290 -18.494 -0.861 1.00 0.00 H new ATOM 0 HB3 SER B 278 100.623 -18.412 -2.479 1.00 0.00 H new ATOM 0 HG SER B 278 102.625 -17.229 -2.294 1.00 0.00 H new ATOM 978 N THR B 279 97.835 -17.395 -2.719 1.00 0.00 N ATOM 979 CA THR B 279 97.031 -16.994 -3.876 1.00 0.00 C ATOM 980 C THR B 279 96.200 -15.741 -3.579 1.00 0.00 C ATOM 981 O THR B 279 95.987 -14.913 -4.468 1.00 0.00 O ATOM 982 CB THR B 279 96.106 -18.148 -4.288 1.00 0.00 C ATOM 983 OG1 THR B 279 96.870 -19.340 -4.403 1.00 0.00 O ATOM 984 CG2 THR B 279 95.447 -17.837 -5.637 1.00 0.00 C ATOM 0 H THR B 279 97.613 -18.320 -2.350 1.00 0.00 H new ATOM 0 HA THR B 279 97.712 -16.757 -4.693 1.00 0.00 H new ATOM 0 HB THR B 279 95.331 -18.274 -3.532 1.00 0.00 H new ATOM 0 HG1 THR B 279 96.932 -19.775 -3.527 1.00 0.00 H new ATOM 0 HG21 THR B 279 94.793 -18.661 -5.921 1.00 0.00 H new ATOM 0 HG22 THR B 279 94.862 -16.921 -5.553 1.00 0.00 H new ATOM 0 HG23 THR B 279 96.217 -17.707 -6.397 1.00 0.00 H new ATOM 992 N ILE B 280 95.736 -15.606 -2.336 1.00 0.00 N ATOM 993 CA ILE B 280 94.852 -14.490 -1.972 1.00 0.00 C ATOM 994 C ILE B 280 95.641 -13.284 -1.440 1.00 0.00 C ATOM 995 O ILE B 280 95.154 -12.153 -1.506 1.00 0.00 O ATOM 996 CB ILE B 280 93.816 -14.934 -0.913 1.00 0.00 C ATOM 997 CG1 ILE B 280 93.137 -16.270 -1.312 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.742 -13.849 -0.754 1.00 0.00 C ATOM 999 CD1 ILE B 280 92.435 -16.166 -2.682 1.00 0.00 C ATOM 0 H ILE B 280 95.952 -16.245 -1.571 1.00 0.00 H new ATOM 0 HA ILE B 280 94.335 -14.186 -2.882 1.00 0.00 H new ATOM 0 HB ILE B 280 94.342 -15.083 0.030 1.00 0.00 H new ATOM 0 HG12 ILE B 280 93.885 -17.063 -1.345 1.00 0.00 H new ATOM 0 HG13 ILE B 280 92.409 -16.550 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE B 280 92.014 -14.165 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE B 280 93.210 -12.918 -0.434 1.00 0.00 H new ATOM 0 HG23 ILE B 280 92.239 -13.693 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE B 280 91.971 -17.122 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE B 280 91.669 -15.391 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE B 280 93.168 -15.912 -3.448 1.00 0.00 H new ATOM 1011 N THR B 281 96.849 -13.520 -0.911 1.00 0.00 N ATOM 1012 CA THR B 281 97.649 -12.439 -0.330 1.00 0.00 C ATOM 1013 C THR B 281 98.009 -11.384 -1.379 1.00 0.00 C ATOM 1014 O THR B 281 97.955 -10.187 -1.106 1.00 0.00 O ATOM 1015 CB THR B 281 98.934 -13.013 0.283 1.00 0.00 C ATOM 1016 OG1 THR B 281 98.603 -14.114 1.118 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.641 -11.939 1.115 1.00 0.00 C ATOM 0 H THR B 281 97.288 -14.440 -0.874 1.00 0.00 H new ATOM 0 HA THR B 281 97.051 -11.959 0.445 1.00 0.00 H new ATOM 0 HB THR B 281 99.599 -13.341 -0.516 1.00 0.00 H new ATOM 0 HG1 THR B 281 99.421 -14.485 1.510 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.552 -12.354 1.547 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.895 -11.093 0.477 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.980 -11.605 1.915 1.00 0.00 H new ATOM 1025 N ARG B 282 98.350 -11.833 -2.587 1.00 0.00 N ATOM 1026 CA ARG B 282 98.819 -10.925 -3.642 1.00 0.00 C ATOM 1027 C ARG B 282 97.816 -9.793 -3.949 1.00 0.00 C ATOM 1028 O ARG B 282 98.206 -8.622 -3.907 1.00 0.00 O ATOM 1029 CB ARG B 282 99.103 -11.716 -4.924 1.00 0.00 C ATOM 1030 CG ARG B 282 100.511 -12.317 -4.858 1.00 0.00 C ATOM 1031 CD ARG B 282 100.933 -12.804 -6.246 1.00 0.00 C ATOM 1032 NE ARG B 282 101.593 -11.724 -6.993 1.00 0.00 N ATOM 1033 CZ ARG B 282 102.888 -11.383 -6.813 1.00 0.00 C ATOM 1034 NH1 ARG B 282 103.650 -11.971 -5.915 1.00 0.00 N ATOM 1035 NH2 ARG B 282 103.399 -10.432 -7.547 1.00 0.00 N ATOM 0 H ARG B 282 98.312 -12.815 -2.862 1.00 0.00 H new ATOM 0 HA ARG B 282 99.732 -10.458 -3.273 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.364 -12.508 -5.045 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.016 -11.063 -5.793 1.00 0.00 H new ATOM 0 HG2 ARG B 282 101.218 -11.571 -4.494 1.00 0.00 H new ATOM 0 HG3 ARG B 282 100.530 -13.146 -4.151 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.609 -13.653 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG B 282 100.059 -13.153 -6.796 1.00 0.00 H new ATOM 0 HE ARG B 282 101.046 -11.206 -7.681 1.00 0.00 H new ATOM 0 HH11 ARG B 282 103.267 -12.711 -5.327 1.00 0.00 H new ATOM 0 HH12 ARG B 282 104.624 -11.687 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG B 282 102.822 -9.959 -8.243 1.00 0.00 H new ATOM 0 HH22 ARG B 282 104.375 -10.162 -7.424 1.00 0.00 H new ATOM 1049 N PRO B 283 96.554 -10.093 -4.260 1.00 0.00 N ATOM 1050 CA PRO B 283 95.556 -9.019 -4.590 1.00 0.00 C ATOM 1051 C PRO B 283 95.399 -7.995 -3.462 1.00 0.00 C ATOM 1052 O PRO B 283 95.120 -6.823 -3.722 1.00 0.00 O ATOM 1053 CB PRO B 283 94.243 -9.772 -4.860 1.00 0.00 C ATOM 1054 CG PRO B 283 94.440 -11.149 -4.325 1.00 0.00 C ATOM 1055 CD PRO B 283 95.936 -11.431 -4.394 1.00 0.00 C ATOM 0 HA PRO B 283 95.878 -8.430 -5.449 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.403 -9.280 -4.370 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.020 -9.796 -5.927 1.00 0.00 H new ATOM 0 HG2 PRO B 283 94.079 -11.222 -3.299 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.881 -11.877 -4.913 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.254 -12.100 -3.595 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.211 -11.906 -5.336 1.00 0.00 H new ATOM 1063 N ILE B 284 95.578 -8.441 -2.216 1.00 0.00 N ATOM 1064 CA ILE B 284 95.518 -7.529 -1.070 1.00 0.00 C ATOM 1065 C ILE B 284 96.711 -6.579 -1.108 1.00 0.00 C ATOM 1066 O ILE B 284 96.554 -5.370 -0.957 1.00 0.00 O ATOM 1067 CB ILE B 284 95.516 -8.314 0.257 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.447 -9.439 0.239 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.234 -7.356 1.423 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.034 -8.873 0.006 1.00 0.00 C ATOM 0 H ILE B 284 95.763 -9.415 -1.976 1.00 0.00 H new ATOM 0 HA ILE B 284 94.593 -6.956 -1.131 1.00 0.00 H new ATOM 0 HB ILE B 284 96.496 -8.773 0.384 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.686 -10.157 -0.546 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.472 -9.981 1.185 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.233 -7.913 2.360 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.007 -6.588 1.458 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.261 -6.885 1.280 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.312 -9.689 -0.000 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.785 -8.175 0.805 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.003 -8.354 -0.952 1.00 0.00 H new ATOM 1082 N ILE B 285 97.908 -7.130 -1.341 1.00 0.00 N ATOM 1083 CA ILE B 285 99.122 -6.312 -1.438 1.00 0.00 C ATOM 1084 C ILE B 285 99.017 -5.331 -2.615 1.00 0.00 C ATOM 1085 O ILE B 285 99.469 -4.193 -2.513 1.00 0.00 O ATOM 1086 CB ILE B 285 100.363 -7.232 -1.594 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.458 -8.194 -0.383 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.671 -6.411 -1.706 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.622 -7.423 0.941 1.00 0.00 C ATOM 0 H ILE B 285 98.061 -8.131 -1.465 1.00 0.00 H new ATOM 0 HA ILE B 285 99.232 -5.728 -0.524 1.00 0.00 H new ATOM 0 HB ILE B 285 100.242 -7.803 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.561 -8.811 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.303 -8.869 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.518 -7.089 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.617 -5.757 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.801 -5.809 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.685 -8.130 1.768 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.533 -6.826 0.904 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.764 -6.767 1.089 1.00 0.00 H new ATOM 1101 N GLU B 286 98.406 -5.774 -3.716 1.00 0.00 N ATOM 1102 CA GLU B 286 98.267 -4.924 -4.897 1.00 0.00 C ATOM 1103 C GLU B 286 97.393 -3.712 -4.597 1.00 0.00 C ATOM 1104 O GLU B 286 97.750 -2.587 -4.940 1.00 0.00 O ATOM 1105 CB GLU B 286 97.659 -5.724 -6.052 1.00 0.00 C ATOM 1106 CG GLU B 286 98.765 -6.498 -6.772 1.00 0.00 C ATOM 1107 CD GLU B 286 98.152 -7.540 -7.701 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.319 -8.300 -7.237 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.526 -7.562 -8.862 1.00 0.00 O ATOM 0 H GLU B 286 98.004 -6.706 -3.813 1.00 0.00 H new ATOM 0 HA GLU B 286 99.259 -4.574 -5.181 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.905 -6.414 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.157 -5.053 -6.749 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.388 -5.811 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.413 -6.985 -6.043 1.00 0.00 H new ATOM 1116 N LEU B 287 96.262 -3.948 -3.932 1.00 0.00 N ATOM 1117 CA LEU B 287 95.343 -2.862 -3.598 1.00 0.00 C ATOM 1118 C LEU B 287 95.986 -1.878 -2.623 1.00 0.00 C ATOM 1119 O LEU B 287 95.831 -0.668 -2.772 1.00 0.00 O ATOM 1120 CB LEU B 287 94.054 -3.426 -3.004 1.00 0.00 C ATOM 1121 CG LEU B 287 93.295 -4.195 -4.088 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.241 -5.087 -3.434 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.607 -3.206 -5.036 1.00 0.00 C ATOM 0 H LEU B 287 95.963 -4.871 -3.617 1.00 0.00 H new ATOM 0 HA LEU B 287 95.106 -2.324 -4.516 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.283 -4.085 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.435 -2.618 -2.614 1.00 0.00 H new ATOM 0 HG LEU B 287 93.996 -4.810 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.699 -5.635 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.728 -5.793 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.542 -4.470 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU B 287 92.067 -3.756 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.907 -2.589 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.357 -2.568 -5.503 1.00 0.00 H new ATOM 1135 N SER B 288 96.731 -2.397 -1.641 1.00 0.00 N ATOM 1136 CA SER B 288 97.415 -1.539 -0.669 1.00 0.00 C ATOM 1137 C SER B 288 98.459 -0.663 -1.362 1.00 0.00 C ATOM 1138 O SER B 288 98.531 0.541 -1.123 1.00 0.00 O ATOM 1139 CB SER B 288 98.101 -2.392 0.403 1.00 0.00 C ATOM 1140 OG SER B 288 99.063 -3.235 -0.216 1.00 0.00 O ATOM 0 H SER B 288 96.875 -3.397 -1.499 1.00 0.00 H new ATOM 0 HA SER B 288 96.668 -0.899 -0.200 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.583 -1.751 1.141 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.363 -2.992 0.935 1.00 0.00 H new ATOM 0 HG SER B 288 98.806 -3.396 -1.148 1.00 0.00 H new ATOM 1146 N ASN B 289 99.243 -1.274 -2.247 1.00 0.00 N ATOM 1147 CA ASN B 289 100.290 -0.553 -2.974 1.00 0.00 C ATOM 1148 C ASN B 289 99.687 0.548 -3.852 1.00 0.00 C ATOM 1149 O ASN B 289 100.198 1.666 -3.903 1.00 0.00 O ATOM 1150 CB ASN B 289 101.082 -1.540 -3.842 1.00 0.00 C ATOM 1151 CG ASN B 289 102.228 -2.146 -3.037 1.00 0.00 C ATOM 1152 OD1 ASN B 289 103.286 -1.530 -2.901 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.080 -3.322 -2.494 1.00 0.00 N ATOM 0 H ASN B 289 99.175 -2.265 -2.479 1.00 0.00 H new ATOM 0 HA ASN B 289 100.957 -0.084 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.423 -2.330 -4.201 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.475 -1.029 -4.721 1.00 0.00 H new ATOM 0 HD21 ASN B 289 102.841 -3.734 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.203 -3.830 -2.608 1.00 0.00 H new ATOM 1160 N THR B 290 98.572 0.232 -4.507 1.00 0.00 N ATOM 1161 CA THR B 290 97.888 1.196 -5.369 1.00 0.00 C ATOM 1162 C THR B 290 97.378 2.386 -4.559 1.00 0.00 C ATOM 1163 O THR B 290 97.537 3.536 -4.964 1.00 0.00 O ATOM 1164 CB THR B 290 96.707 0.512 -6.075 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.159 -0.698 -6.668 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.118 1.420 -7.167 1.00 0.00 C ATOM 0 H THR B 290 98.123 -0.682 -4.458 1.00 0.00 H new ATOM 0 HA THR B 290 98.600 1.560 -6.109 1.00 0.00 H new ATOM 0 HB THR B 290 95.930 0.308 -5.338 1.00 0.00 H new ATOM 0 HG1 THR B 290 96.998 -1.444 -6.053 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.284 0.912 -7.651 1.00 0.00 H new ATOM 0 HG22 THR B 290 95.766 2.349 -6.717 1.00 0.00 H new ATOM 0 HG23 THR B 290 96.886 1.644 -7.908 1.00 0.00 H new ATOM 1174 N ALA B 291 96.790 2.106 -3.395 1.00 0.00 N ATOM 1175 CA ALA B 291 96.252 3.162 -2.530 1.00 0.00 C ATOM 1176 C ALA B 291 97.357 4.120 -2.081 1.00 0.00 C ATOM 1177 O ALA B 291 97.168 5.334 -2.058 1.00 0.00 O ATOM 1178 CB ALA B 291 95.581 2.541 -1.303 1.00 0.00 C ATOM 0 H ALA B 291 96.673 1.161 -3.029 1.00 0.00 H new ATOM 0 HA ALA B 291 95.516 3.727 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.184 3.332 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.767 1.891 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.313 1.958 -0.744 1.00 0.00 H new ATOM 1184 N ASP B 292 98.524 3.563 -1.762 1.00 0.00 N ATOM 1185 CA ASP B 292 99.681 4.373 -1.368 1.00 0.00 C ATOM 1186 C ASP B 292 100.112 5.296 -2.510 1.00 0.00 C ATOM 1187 O ASP B 292 100.351 6.488 -2.309 1.00 0.00 O ATOM 1188 CB ASP B 292 100.849 3.456 -0.983 1.00 0.00 C ATOM 1189 CG ASP B 292 100.545 2.689 0.309 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.380 2.427 0.576 1.00 0.00 O ATOM 1191 OD2 ASP B 292 101.489 2.366 1.011 1.00 0.00 O ATOM 0 H ASP B 292 98.696 2.558 -1.768 1.00 0.00 H new ATOM 0 HA ASP B 292 99.397 4.986 -0.512 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.044 2.751 -1.791 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.754 4.049 -0.853 1.00 0.00 H new ATOM 1196 N LYS B 293 100.155 4.747 -3.728 1.00 0.00 N ATOM 1197 CA LYS B 293 100.550 5.519 -4.915 1.00 0.00 C ATOM 1198 C LYS B 293 99.633 6.725 -5.122 1.00 0.00 C ATOM 1199 O LYS B 293 100.095 7.827 -5.410 1.00 0.00 O ATOM 1200 CB LYS B 293 100.482 4.628 -6.157 1.00 0.00 C ATOM 1201 CG LYS B 293 101.667 3.662 -6.176 1.00 0.00 C ATOM 1202 CD LYS B 293 101.661 2.878 -7.491 1.00 0.00 C ATOM 1203 CE LYS B 293 102.478 1.594 -7.329 1.00 0.00 C ATOM 1204 NZ LYS B 293 103.911 1.942 -7.115 1.00 0.00 N ATOM 0 H LYS B 293 99.922 3.773 -3.920 1.00 0.00 H new ATOM 0 HA LYS B 293 101.568 5.875 -4.759 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.547 4.068 -6.162 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.490 5.243 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.602 4.213 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.606 2.977 -5.331 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.637 2.636 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS B 293 102.079 3.488 -8.291 1.00 0.00 H new ATOM 0 HE2 LYS B 293 102.103 1.016 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.373 0.969 -8.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 104.490 1.080 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 104.217 2.616 -7.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 104.027 2.373 -6.176 1.00 0.00 H new ATOM 1218 N ILE B 294 98.334 6.511 -4.922 1.00 0.00 N ATOM 1219 CA ILE B 294 97.349 7.582 -5.080 1.00 0.00 C ATOM 1220 C ILE B 294 97.591 8.678 -4.034 1.00 0.00 C ATOM 1221 O ILE B 294 97.812 9.830 -4.391 1.00 0.00 O ATOM 1222 CB ILE B 294 95.923 6.999 -4.953 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.730 5.914 -6.016 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.856 8.088 -5.170 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.520 5.051 -5.654 1.00 0.00 C ATOM 0 H ILE B 294 97.939 5.610 -4.651 1.00 0.00 H new ATOM 0 HA ILE B 294 97.453 8.029 -6.069 1.00 0.00 H new ATOM 0 HB ILE B 294 95.810 6.588 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.584 6.371 -6.995 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.624 5.294 -6.084 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.863 7.649 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.979 8.872 -4.423 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.970 8.515 -6.166 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.384 4.279 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.685 4.582 -4.684 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.628 5.676 -5.608 1.00 0.00 H new ATOM 1237 N ALA B 295 97.681 8.281 -2.768 1.00 0.00 N ATOM 1238 CA ALA B 295 97.778 9.238 -1.658 1.00 0.00 C ATOM 1239 C ALA B 295 98.990 10.165 -1.794 1.00 0.00 C ATOM 1240 O ALA B 295 98.933 11.328 -1.387 1.00 0.00 O ATOM 1241 CB ALA B 295 97.869 8.480 -0.331 1.00 0.00 C ATOM 0 H ALA B 295 97.689 7.303 -2.480 1.00 0.00 H new ATOM 0 HA ALA B 295 96.881 9.857 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.941 9.192 0.491 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.978 7.865 -0.201 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.753 7.842 -0.336 1.00 0.00 H new ATOM 1247 N GLU B 296 100.080 9.648 -2.362 1.00 0.00 N ATOM 1248 CA GLU B 296 101.312 10.435 -2.503 1.00 0.00 C ATOM 1249 C GLU B 296 101.239 11.479 -3.643 1.00 0.00 C ATOM 1250 O GLU B 296 102.205 12.216 -3.853 1.00 0.00 O ATOM 1251 CB GLU B 296 102.515 9.506 -2.721 1.00 0.00 C ATOM 1252 CG GLU B 296 102.324 8.672 -3.990 1.00 0.00 C ATOM 1253 CD GLU B 296 103.680 8.284 -4.570 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.253 9.093 -5.281 1.00 0.00 O ATOM 1255 OE2 GLU B 296 104.126 7.182 -4.295 1.00 0.00 O ATOM 0 H GLU B 296 100.139 8.698 -2.729 1.00 0.00 H new ATOM 0 HA GLU B 296 101.434 10.989 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.428 10.096 -2.800 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.635 8.848 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.747 7.776 -3.762 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.754 9.240 -4.725 1.00 0.00 H new ATOM 1262 N GLY B 297 100.112 11.545 -4.371 1.00 0.00 N ATOM 1263 CA GLY B 297 99.957 12.527 -5.446 1.00 0.00 C ATOM 1264 C GLY B 297 99.948 11.885 -6.839 1.00 0.00 C ATOM 1265 O GLY B 297 100.273 12.546 -7.826 1.00 0.00 O ATOM 0 H GLY B 297 99.306 10.936 -4.234 1.00 0.00 H new ATOM 0 HA2 GLY B 297 99.028 13.077 -5.298 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.769 13.252 -5.390 1.00 0.00 H new ATOM 1269 N ASN B 298 99.579 10.599 -6.918 1.00 0.00 N ATOM 1270 CA ASN B 298 99.433 9.930 -8.217 1.00 0.00 C ATOM 1271 C ASN B 298 97.947 9.771 -8.532 1.00 0.00 C ATOM 1272 O ASN B 298 97.360 8.704 -8.322 1.00 0.00 O ATOM 1273 CB ASN B 298 100.126 8.555 -8.222 1.00 0.00 C ATOM 1274 CG ASN B 298 101.569 8.651 -7.704 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.023 9.713 -7.268 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.328 7.590 -7.734 1.00 0.00 N ATOM 0 H ASN B 298 99.379 10.009 -6.110 1.00 0.00 H new ATOM 0 HA ASN B 298 99.912 10.543 -8.981 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.561 7.859 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.128 8.151 -9.234 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.290 7.641 -7.398 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.959 6.709 -8.093 1.00 0.00 H new ATOM 1283 N LEU B 299 97.344 10.846 -9.022 1.00 0.00 N ATOM 1284 CA LEU B 299 95.893 10.895 -9.187 1.00 0.00 C ATOM 1285 C LEU B 299 95.418 9.948 -10.293 1.00 0.00 C ATOM 1286 O LEU B 299 94.293 9.450 -10.240 1.00 0.00 O ATOM 1287 CB LEU B 299 95.434 12.333 -9.495 1.00 0.00 C ATOM 1288 CG LEU B 299 96.009 13.329 -8.463 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.588 14.751 -8.841 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.487 13.000 -7.054 1.00 0.00 C ATOM 0 H LEU B 299 97.832 11.693 -9.312 1.00 0.00 H new ATOM 0 HA LEU B 299 95.446 10.568 -8.248 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.757 12.615 -10.497 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.345 12.381 -9.485 1.00 0.00 H new ATOM 0 HG LEU B 299 97.096 13.251 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.993 15.456 -8.114 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.971 14.992 -9.833 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.500 14.819 -8.846 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.901 13.710 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.399 13.067 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.791 11.990 -6.780 1.00 0.00 H new ATOM 1302 N GLU B 300 96.274 9.704 -11.290 1.00 0.00 N ATOM 1303 CA GLU B 300 95.904 8.844 -12.416 1.00 0.00 C ATOM 1304 C GLU B 300 96.280 7.368 -12.196 1.00 0.00 C ATOM 1305 O GLU B 300 96.200 6.575 -13.137 1.00 0.00 O ATOM 1306 CB GLU B 300 96.579 9.349 -13.692 1.00 0.00 C ATOM 1307 CG GLU B 300 96.012 10.721 -14.055 1.00 0.00 C ATOM 1308 CD GLU B 300 96.519 11.149 -15.428 1.00 0.00 C ATOM 1309 OE1 GLU B 300 97.689 10.931 -15.702 1.00 0.00 O ATOM 1310 OE2 GLU B 300 95.731 11.687 -16.188 1.00 0.00 O ATOM 0 H GLU B 300 97.218 10.086 -11.340 1.00 0.00 H new ATOM 0 HA GLU B 300 94.819 8.892 -12.506 1.00 0.00 H new ATOM 0 HB2 GLU B 300 97.657 9.416 -13.545 1.00 0.00 H new ATOM 0 HB3 GLU B 300 96.412 8.646 -14.508 1.00 0.00 H new ATOM 0 HG2 GLU B 300 94.923 10.685 -14.056 1.00 0.00 H new ATOM 0 HG3 GLU B 300 96.306 11.455 -13.305 1.00 0.00 H new ATOM 1317 N ALA B 301 96.685 6.989 -10.969 1.00 0.00 N ATOM 1318 CA ALA B 301 97.062 5.596 -10.690 1.00 0.00 C ATOM 1319 C ALA B 301 95.881 4.651 -10.917 1.00 0.00 C ATOM 1320 O ALA B 301 94.831 4.792 -10.289 1.00 0.00 O ATOM 1321 CB ALA B 301 97.548 5.466 -9.245 1.00 0.00 C ATOM 0 H ALA B 301 96.758 7.618 -10.169 1.00 0.00 H new ATOM 0 HA ALA B 301 97.864 5.320 -11.374 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.825 4.431 -9.046 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.415 6.109 -9.093 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.751 5.765 -8.565 1.00 0.00 H new ATOM 1327 N GLU B 302 96.067 3.689 -11.819 1.00 0.00 N ATOM 1328 CA GLU B 302 95.009 2.736 -12.145 1.00 0.00 C ATOM 1329 C GLU B 302 94.812 1.735 -11.010 1.00 0.00 C ATOM 1330 O GLU B 302 95.723 0.973 -10.682 1.00 0.00 O ATOM 1331 CB GLU B 302 95.369 1.984 -13.431 1.00 0.00 C ATOM 1332 CG GLU B 302 95.261 2.933 -14.628 1.00 0.00 C ATOM 1333 CD GLU B 302 93.816 3.003 -15.111 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.073 3.812 -14.579 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.474 2.246 -16.004 1.00 0.00 O ATOM 0 H GLU B 302 96.936 3.549 -12.335 1.00 0.00 H new ATOM 0 HA GLU B 302 94.081 3.289 -12.288 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.381 1.585 -13.360 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.700 1.134 -13.566 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.607 3.927 -14.346 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.906 2.588 -15.436 1.00 0.00 H new ATOM 1342 N VAL B 303 93.617 1.744 -10.415 1.00 0.00 N ATOM 1343 CA VAL B 303 93.294 0.791 -9.353 1.00 0.00 C ATOM 1344 C VAL B 303 93.041 -0.596 -9.975 1.00 0.00 C ATOM 1345 O VAL B 303 92.319 -0.686 -10.969 1.00 0.00 O ATOM 1346 CB VAL B 303 92.045 1.259 -8.578 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.771 0.328 -7.391 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.269 2.676 -8.044 1.00 0.00 C ATOM 0 H VAL B 303 92.865 2.393 -10.648 1.00 0.00 H new ATOM 0 HA VAL B 303 94.130 0.730 -8.657 1.00 0.00 H new ATOM 0 HB VAL B 303 91.193 1.242 -9.258 1.00 0.00 H new ATOM 0 HG11 VAL B 303 90.887 0.672 -6.855 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.603 -0.686 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.628 0.334 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.384 3.003 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.131 2.681 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.452 3.354 -8.877 1.00 0.00 H new ATOM 1358 N PRO B 304 93.604 -1.668 -9.422 1.00 0.00 N ATOM 1359 CA PRO B 304 93.403 -3.036 -9.975 1.00 0.00 C ATOM 1360 C PRO B 304 92.226 -3.769 -9.328 1.00 0.00 C ATOM 1361 O PRO B 304 91.659 -3.303 -8.339 1.00 0.00 O ATOM 1362 CB PRO B 304 94.726 -3.725 -9.649 1.00 0.00 C ATOM 1363 CG PRO B 304 95.175 -3.116 -8.360 1.00 0.00 C ATOM 1364 CD PRO B 304 94.533 -1.726 -8.266 1.00 0.00 C ATOM 0 HA PRO B 304 93.158 -3.024 -11.037 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.596 -4.803 -9.551 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.460 -3.563 -10.438 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.874 -3.737 -7.516 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.262 -3.041 -8.328 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.002 -1.597 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.284 -0.937 -8.320 1.00 0.00 H new ATOM 1372 N HIS B 305 91.868 -4.922 -9.897 1.00 0.00 N ATOM 1373 CA HIS B 305 90.775 -5.748 -9.367 1.00 0.00 C ATOM 1374 C HIS B 305 89.442 -4.990 -9.355 1.00 0.00 C ATOM 1375 O HIS B 305 88.556 -5.297 -8.551 1.00 0.00 O ATOM 1376 CB HIS B 305 91.103 -6.217 -7.942 1.00 0.00 C ATOM 1377 CG HIS B 305 92.484 -6.800 -7.795 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.847 -7.998 -8.389 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.596 -6.364 -7.119 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.129 -8.240 -8.060 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.634 -7.275 -7.287 1.00 0.00 N ATOM 0 H HIS B 305 92.319 -5.308 -10.727 1.00 0.00 H new ATOM 0 HA HIS B 305 90.674 -6.610 -10.027 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.001 -5.373 -7.260 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.370 -6.964 -7.638 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.251 -8.588 -8.969 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.656 -5.452 -6.544 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.683 -9.109 -8.382 1.00 0.00 H new ATOM 1389 N GLN B 306 89.295 -4.011 -10.252 1.00 0.00 N ATOM 1390 CA GLN B 306 88.073 -3.206 -10.307 1.00 0.00 C ATOM 1391 C GLN B 306 86.873 -4.032 -10.771 1.00 0.00 C ATOM 1392 O GLN B 306 85.744 -3.788 -10.341 1.00 0.00 O ATOM 1393 CB GLN B 306 88.269 -2.024 -11.260 1.00 0.00 C ATOM 1394 CG GLN B 306 88.988 -0.887 -10.531 1.00 0.00 C ATOM 1395 CD GLN B 306 88.841 0.410 -11.319 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.742 0.955 -11.421 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.890 0.941 -11.882 1.00 0.00 N ATOM 0 H GLN B 306 90.000 -3.759 -10.944 1.00 0.00 H new ATOM 0 HA GLN B 306 87.871 -2.845 -9.298 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.849 -2.337 -12.128 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.304 -1.679 -11.630 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.572 -0.764 -9.531 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.043 -1.131 -10.410 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.800 0.487 -11.796 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.801 1.810 -12.409 1.00 0.00 H new ATOM 1406 N ASN B 307 87.124 -5.003 -11.647 1.00 0.00 N ATOM 1407 CA ASN B 307 86.040 -5.776 -12.255 1.00 0.00 C ATOM 1408 C ASN B 307 85.558 -6.945 -11.377 1.00 0.00 C ATOM 1409 O ASN B 307 84.540 -7.565 -11.700 1.00 0.00 O ATOM 1410 CB ASN B 307 86.498 -6.314 -13.611 1.00 0.00 C ATOM 1411 CG ASN B 307 85.289 -6.570 -14.504 1.00 0.00 C ATOM 1412 OD1 ASN B 307 84.968 -7.720 -14.801 1.00 0.00 O ATOM 1413 ND2 ASN B 307 84.595 -5.559 -14.950 1.00 0.00 N ATOM 0 H ASN B 307 88.060 -5.273 -11.951 1.00 0.00 H new ATOM 0 HA ASN B 307 85.194 -5.098 -12.370 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.168 -5.599 -14.088 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.062 -7.237 -13.474 1.00 0.00 H new ATOM 0 HD21 ASN B 307 83.784 -5.721 -15.547 1.00 0.00 H new ATOM 0 HD22 ASN B 307 84.864 -4.607 -14.702 1.00 0.00 H new ATOM 1420 N ARG B 308 86.275 -7.257 -10.283 1.00 0.00 N ATOM 1421 CA ARG B 308 85.896 -8.388 -9.430 1.00 0.00 C ATOM 1422 C ARG B 308 84.528 -8.158 -8.788 1.00 0.00 C ATOM 1423 O ARG B 308 84.141 -7.023 -8.513 1.00 0.00 O ATOM 1424 CB ARG B 308 86.956 -8.617 -8.343 1.00 0.00 C ATOM 1425 CG ARG B 308 88.040 -9.560 -8.872 1.00 0.00 C ATOM 1426 CD ARG B 308 89.177 -9.665 -7.857 1.00 0.00 C ATOM 1427 NE ARG B 308 88.874 -10.708 -6.867 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.832 -11.411 -6.215 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.114 -11.148 -6.358 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.479 -12.363 -5.393 1.00 0.00 N ATOM 0 H ARG B 308 87.105 -6.750 -9.976 1.00 0.00 H new ATOM 0 HA ARG B 308 85.834 -9.277 -10.058 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.400 -7.666 -8.048 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.492 -9.043 -7.453 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.616 -10.546 -9.060 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.423 -9.191 -9.823 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.111 -9.898 -8.368 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.318 -8.707 -7.356 1.00 0.00 H new ATOM 0 HE ARG B 308 87.896 -10.913 -6.661 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.414 -10.394 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.807 -11.698 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.491 -12.571 -5.247 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.191 -12.899 -4.897 1.00 0.00 H new ATOM 1444 N ALA B 309 83.802 -9.250 -8.561 1.00 0.00 N ATOM 1445 CA ALA B 309 82.458 -9.173 -7.991 1.00 0.00 C ATOM 1446 C ALA B 309 82.454 -9.480 -6.488 1.00 0.00 C ATOM 1447 O ALA B 309 81.579 -9.001 -5.762 1.00 0.00 O ATOM 1448 CB ALA B 309 81.538 -10.164 -8.707 1.00 0.00 C ATOM 0 H ALA B 309 84.121 -10.198 -8.762 1.00 0.00 H new ATOM 0 HA ALA B 309 82.101 -8.153 -8.129 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.537 -10.105 -8.280 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.495 -9.919 -9.768 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.926 -11.175 -8.583 1.00 0.00 H new ATOM 1454 N ASP B 310 83.426 -10.272 -6.025 1.00 0.00 N ATOM 1455 CA ASP B 310 83.459 -10.699 -4.630 1.00 0.00 C ATOM 1456 C ASP B 310 84.004 -9.579 -3.735 1.00 0.00 C ATOM 1457 O ASP B 310 84.176 -8.445 -4.183 1.00 0.00 O ATOM 1458 CB ASP B 310 84.307 -11.981 -4.508 1.00 0.00 C ATOM 1459 CG ASP B 310 85.779 -11.744 -4.892 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.123 -10.652 -5.337 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.553 -12.672 -4.740 1.00 0.00 O ATOM 0 H ASP B 310 84.194 -10.627 -6.595 1.00 0.00 H new ATOM 0 HA ASP B 310 82.446 -10.919 -4.293 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.256 -12.352 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.886 -12.755 -5.150 1.00 0.00 H new ATOM 1466 N GLU B 311 84.281 -9.900 -2.468 1.00 0.00 N ATOM 1467 CA GLU B 311 84.667 -8.884 -1.485 1.00 0.00 C ATOM 1468 C GLU B 311 85.921 -8.109 -1.911 1.00 0.00 C ATOM 1469 O GLU B 311 86.049 -6.923 -1.595 1.00 0.00 O ATOM 1470 CB GLU B 311 84.906 -9.530 -0.109 1.00 0.00 C ATOM 1471 CG GLU B 311 83.671 -10.337 0.352 1.00 0.00 C ATOM 1472 CD GLU B 311 82.420 -9.455 0.452 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.566 -8.265 0.682 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.333 -9.988 0.294 1.00 0.00 O ATOM 0 H GLU B 311 84.245 -10.851 -2.100 1.00 0.00 H new ATOM 0 HA GLU B 311 83.841 -8.176 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.775 -10.186 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.133 -8.756 0.625 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.487 -11.151 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU B 311 83.874 -10.791 1.322 1.00 0.00 H new ATOM 1481 N ILE B 312 86.812 -8.758 -2.674 1.00 0.00 N ATOM 1482 CA ILE B 312 88.051 -8.098 -3.098 1.00 0.00 C ATOM 1483 C ILE B 312 87.723 -7.041 -4.143 1.00 0.00 C ATOM 1484 O ILE B 312 88.264 -5.937 -4.107 1.00 0.00 O ATOM 1485 CB ILE B 312 89.061 -9.096 -3.686 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.216 -10.337 -2.775 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.420 -8.398 -3.882 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.756 -9.961 -1.384 1.00 0.00 C ATOM 0 H ILE B 312 86.701 -9.717 -3.003 1.00 0.00 H new ATOM 0 HA ILE B 312 88.505 -7.641 -2.219 1.00 0.00 H new ATOM 0 HB ILE B 312 88.689 -9.440 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.251 -10.832 -2.669 1.00 0.00 H new ATOM 0 HG13 ILE B 312 89.891 -11.052 -3.246 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.136 -9.106 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.302 -7.557 -4.565 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.785 -8.036 -2.921 1.00 0.00 H new ATOM 0 HD11 ILE B 312 89.850 -10.860 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.733 -9.489 -1.488 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.068 -9.267 -0.902 1.00 0.00 H new ATOM 1500 N GLY B 313 86.815 -7.379 -5.061 1.00 0.00 N ATOM 1501 CA GLY B 313 86.411 -6.439 -6.106 1.00 0.00 C ATOM 1502 C GLY B 313 85.738 -5.205 -5.510 1.00 0.00 C ATOM 1503 O GLY B 313 85.976 -4.086 -5.962 1.00 0.00 O ATOM 0 H GLY B 313 86.351 -8.286 -5.102 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.284 -6.137 -6.684 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.727 -6.932 -6.797 1.00 0.00 H new ATOM 1507 N ILE B 314 84.924 -5.412 -4.476 1.00 0.00 N ATOM 1508 CA ILE B 314 84.241 -4.298 -3.811 1.00 0.00 C ATOM 1509 C ILE B 314 85.268 -3.359 -3.148 1.00 0.00 C ATOM 1510 O ILE B 314 85.141 -2.136 -3.233 1.00 0.00 O ATOM 1511 CB ILE B 314 83.225 -4.843 -2.784 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.231 -5.771 -3.505 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.441 -3.686 -2.138 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.344 -6.491 -2.483 1.00 0.00 C ATOM 0 H ILE B 314 84.721 -6.331 -4.082 1.00 0.00 H new ATOM 0 HA ILE B 314 83.693 -3.716 -4.552 1.00 0.00 H new ATOM 0 HB ILE B 314 83.764 -5.387 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.612 -5.192 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.774 -6.501 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.729 -4.087 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.134 -3.016 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.904 -3.135 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.645 -7.145 -3.005 1.00 0.00 H new ATOM 0 HD12 ILE B 314 81.967 -7.086 -1.815 1.00 0.00 H new ATOM 0 HD13 ILE B 314 80.788 -5.755 -1.902 1.00 0.00 H new ATOM 1526 N LEU B 315 86.306 -3.929 -2.521 1.00 0.00 N ATOM 1527 CA LEU B 315 87.369 -3.122 -1.901 1.00 0.00 C ATOM 1528 C LEU B 315 88.078 -2.260 -2.957 1.00 0.00 C ATOM 1529 O LEU B 315 88.308 -1.065 -2.756 1.00 0.00 O ATOM 1530 CB LEU B 315 88.376 -4.058 -1.202 1.00 0.00 C ATOM 1531 CG LEU B 315 89.433 -3.249 -0.436 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.856 -2.773 0.898 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.653 -4.133 -0.166 1.00 0.00 C ATOM 0 H LEU B 315 86.433 -4.937 -2.429 1.00 0.00 H new ATOM 0 HA LEU B 315 86.927 -2.453 -1.163 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.848 -4.718 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.863 -4.693 -1.942 1.00 0.00 H new ATOM 0 HG LEU B 315 89.725 -2.386 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.610 -2.200 1.437 1.00 0.00 H new ATOM 0 HD12 LEU B 315 87.985 -2.144 0.714 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.561 -3.636 1.495 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.404 -3.560 0.378 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.353 -4.995 0.430 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.072 -4.474 -1.113 1.00 0.00 H new ATOM 1545 N ALA B 316 88.374 -2.866 -4.108 1.00 0.00 N ATOM 1546 CA ALA B 316 89.005 -2.141 -5.219 1.00 0.00 C ATOM 1547 C ALA B 316 88.117 -0.991 -5.703 1.00 0.00 C ATOM 1548 O ALA B 316 88.594 0.111 -5.975 1.00 0.00 O ATOM 1549 CB ALA B 316 89.260 -3.103 -6.381 1.00 0.00 C ATOM 0 H ALA B 316 88.189 -3.851 -4.298 1.00 0.00 H new ATOM 0 HA ALA B 316 89.947 -1.726 -4.862 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.728 -2.563 -7.204 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.920 -3.905 -6.051 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.314 -3.527 -6.717 1.00 0.00 H new ATOM 1555 N LYS B 317 86.813 -1.250 -5.775 1.00 0.00 N ATOM 1556 CA LYS B 317 85.854 -0.248 -6.250 1.00 0.00 C ATOM 1557 C LYS B 317 85.859 0.992 -5.356 1.00 0.00 C ATOM 1558 O LYS B 317 85.821 2.123 -5.844 1.00 0.00 O ATOM 1559 CB LYS B 317 84.448 -0.855 -6.289 1.00 0.00 C ATOM 1560 CG LYS B 317 84.318 -1.762 -7.517 1.00 0.00 C ATOM 1561 CD LYS B 317 82.925 -2.397 -7.546 1.00 0.00 C ATOM 1562 CE LYS B 317 82.860 -3.437 -8.667 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.436 -2.778 -9.935 1.00 0.00 N ATOM 0 H LYS B 317 86.394 -2.142 -5.512 1.00 0.00 H new ATOM 0 HA LYS B 317 86.150 0.057 -7.254 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.262 -1.427 -5.380 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.699 -0.064 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.484 -1.185 -8.426 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.082 -2.539 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.708 -2.867 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.167 -1.629 -7.703 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.835 -3.907 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS B 317 82.157 -4.228 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.392 -3.485 -10.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.497 -2.349 -9.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 83.122 -2.039 -10.189 1.00 0.00 H new ATOM 1577 N SER B 318 85.941 0.773 -4.041 1.00 0.00 N ATOM 1578 CA SER B 318 86.000 1.884 -3.086 1.00 0.00 C ATOM 1579 C SER B 318 87.249 2.742 -3.319 1.00 0.00 C ATOM 1580 O SER B 318 87.188 3.970 -3.263 1.00 0.00 O ATOM 1581 CB SER B 318 86.004 1.348 -1.652 1.00 0.00 C ATOM 1582 OG SER B 318 87.269 0.764 -1.368 1.00 0.00 O ATOM 0 H SER B 318 85.968 -0.154 -3.616 1.00 0.00 H new ATOM 0 HA SER B 318 85.118 2.506 -3.237 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.799 2.156 -0.950 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.213 0.608 -1.527 1.00 0.00 H new ATOM 0 HG SER B 318 87.542 0.195 -2.117 1.00 0.00 H new ATOM 1588 N ILE B 319 88.373 2.085 -3.620 1.00 0.00 N ATOM 1589 CA ILE B 319 89.629 2.801 -3.880 1.00 0.00 C ATOM 1590 C ILE B 319 89.482 3.720 -5.108 1.00 0.00 C ATOM 1591 O ILE B 319 89.982 4.844 -5.109 1.00 0.00 O ATOM 1592 CB ILE B 319 90.780 1.783 -4.079 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.902 0.904 -2.824 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.121 2.507 -4.302 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.864 -0.261 -3.087 1.00 0.00 C ATOM 0 H ILE B 319 88.441 1.070 -3.690 1.00 0.00 H new ATOM 0 HA ILE B 319 89.867 3.429 -3.022 1.00 0.00 H new ATOM 0 HB ILE B 319 90.553 1.175 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.262 1.501 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.921 0.520 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.913 1.771 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.052 3.136 -5.190 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.348 3.127 -3.435 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.943 -0.877 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.486 -0.866 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.848 0.131 -3.346 1.00 0.00 H new ATOM 1607 N GLU B 320 88.773 3.241 -6.133 1.00 0.00 N ATOM 1608 CA GLU B 320 88.544 4.045 -7.338 1.00 0.00 C ATOM 1609 C GLU B 320 87.726 5.298 -7.011 1.00 0.00 C ATOM 1610 O GLU B 320 88.027 6.385 -7.503 1.00 0.00 O ATOM 1611 CB GLU B 320 87.828 3.201 -8.410 1.00 0.00 C ATOM 1612 CG GLU B 320 87.718 3.982 -9.734 1.00 0.00 C ATOM 1613 CD GLU B 320 89.056 4.010 -10.484 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.093 3.893 -9.851 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.032 4.189 -11.690 1.00 0.00 O ATOM 0 H GLU B 320 88.352 2.312 -6.155 1.00 0.00 H new ATOM 0 HA GLU B 320 89.511 4.364 -7.727 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.375 2.272 -8.574 1.00 0.00 H new ATOM 0 HB3 GLU B 320 86.833 2.927 -8.060 1.00 0.00 H new ATOM 0 HG2 GLU B 320 86.956 3.525 -10.365 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.393 5.002 -9.530 1.00 0.00 H new ATOM 1622 N ARG B 321 86.709 5.148 -6.158 1.00 0.00 N ATOM 1623 CA ARG B 321 85.867 6.289 -5.765 1.00 0.00 C ATOM 1624 C ARG B 321 86.697 7.374 -5.071 1.00 0.00 C ATOM 1625 O ARG B 321 86.550 8.567 -5.354 1.00 0.00 O ATOM 1626 CB ARG B 321 84.755 5.812 -4.826 1.00 0.00 C ATOM 1627 CG ARG B 321 83.838 4.844 -5.577 1.00 0.00 C ATOM 1628 CD ARG B 321 82.647 4.470 -4.694 1.00 0.00 C ATOM 1629 NE ARG B 321 81.880 5.673 -4.338 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.965 6.236 -5.156 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.690 5.743 -6.347 1.00 0.00 N ATOM 1632 NH2 ARG B 321 80.333 7.304 -4.754 1.00 0.00 N ATOM 0 H ARG B 321 86.448 4.260 -5.729 1.00 0.00 H new ATOM 0 HA ARG B 321 85.429 6.717 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.186 5.320 -3.954 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.182 6.664 -4.460 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.487 5.303 -6.501 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.391 3.947 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.005 3.762 -5.218 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.998 3.973 -3.790 1.00 0.00 H new ATOM 0 HE ARG B 321 82.047 6.103 -3.428 1.00 0.00 H new ATOM 0 HH11 ARG B 321 81.175 4.909 -6.678 1.00 0.00 H new ATOM 0 HH12 ARG B 321 79.992 6.196 -6.938 1.00 0.00 H new ATOM 0 HH21 ARG B 321 80.533 7.700 -3.836 1.00 0.00 H new ATOM 0 HH22 ARG B 321 79.638 7.743 -5.358 1.00 0.00 H new ATOM 1646 N LEU B 322 87.605 6.942 -4.197 1.00 0.00 N ATOM 1647 CA LEU B 322 88.495 7.873 -3.502 1.00 0.00 C ATOM 1648 C LEU B 322 89.412 8.596 -4.491 1.00 0.00 C ATOM 1649 O LEU B 322 89.635 9.799 -4.377 1.00 0.00 O ATOM 1650 CB LEU B 322 89.342 7.123 -2.472 1.00 0.00 C ATOM 1651 CG LEU B 322 88.431 6.483 -1.422 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.215 5.419 -0.651 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.937 7.553 -0.444 1.00 0.00 C ATOM 0 H LEU B 322 87.744 5.961 -3.954 1.00 0.00 H new ATOM 0 HA LEU B 322 87.878 8.614 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.938 6.356 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU B 322 90.040 7.809 -1.992 1.00 0.00 H new ATOM 0 HG LEU B 322 87.576 6.024 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.568 4.962 0.098 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.567 4.654 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU B 322 90.069 5.883 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.289 7.093 0.302 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.791 8.014 0.052 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.379 8.315 -0.989 1.00 0.00 H new ATOM 1665 N ARG B 323 89.923 7.859 -5.481 1.00 0.00 N ATOM 1666 CA ARG B 323 90.812 8.438 -6.493 1.00 0.00 C ATOM 1667 C ARG B 323 90.115 9.552 -7.274 1.00 0.00 C ATOM 1668 O ARG B 323 90.702 10.603 -7.521 1.00 0.00 O ATOM 1669 CB ARG B 323 91.273 7.342 -7.466 1.00 0.00 C ATOM 1670 CG ARG B 323 92.394 7.876 -8.365 1.00 0.00 C ATOM 1671 CD ARG B 323 93.030 6.715 -9.131 1.00 0.00 C ATOM 1672 NE ARG B 323 92.124 6.239 -10.190 1.00 0.00 N ATOM 1673 CZ ARG B 323 92.056 6.807 -11.418 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.778 7.859 -11.743 1.00 0.00 N ATOM 1675 NH2 ARG B 323 91.241 6.308 -12.313 1.00 0.00 N ATOM 0 H ARG B 323 89.737 6.864 -5.604 1.00 0.00 H new ATOM 0 HA ARG B 323 91.673 8.867 -5.980 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.625 6.474 -6.909 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.433 7.010 -8.076 1.00 0.00 H new ATOM 0 HG2 ARG B 323 91.995 8.612 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.147 8.384 -7.763 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.975 7.035 -9.569 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.257 5.899 -8.444 1.00 0.00 H new ATOM 0 HE ARG B 323 91.518 5.443 -9.989 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.414 8.272 -11.060 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.702 8.261 -12.677 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.664 5.499 -12.083 1.00 0.00 H new ATOM 0 HH22 ARG B 323 91.183 6.729 -13.240 1.00 0.00 H new ATOM 1689 N ARG B 324 88.853 9.322 -7.635 1.00 0.00 N ATOM 1690 CA ARG B 324 88.093 10.307 -8.406 1.00 0.00 C ATOM 1691 C ARG B 324 87.907 11.603 -7.616 1.00 0.00 C ATOM 1692 O ARG B 324 87.987 12.695 -8.180 1.00 0.00 O ATOM 1693 CB ARG B 324 86.727 9.741 -8.799 1.00 0.00 C ATOM 1694 CG ARG B 324 86.097 10.637 -9.869 1.00 0.00 C ATOM 1695 CD ARG B 324 86.680 10.289 -11.241 1.00 0.00 C ATOM 1696 NE ARG B 324 86.593 11.449 -12.140 1.00 0.00 N ATOM 1697 CZ ARG B 324 87.365 11.591 -13.241 1.00 0.00 C ATOM 1698 NH1 ARG B 324 88.251 10.685 -13.599 1.00 0.00 N ATOM 1699 NH2 ARG B 324 87.226 12.661 -13.977 1.00 0.00 N ATOM 0 H ARG B 324 88.339 8.471 -7.409 1.00 0.00 H new ATOM 0 HA ARG B 324 88.661 10.531 -9.309 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.837 8.725 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.078 9.687 -7.925 1.00 0.00 H new ATOM 0 HG2 ARG B 324 85.015 10.503 -9.878 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.287 11.685 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG B 324 87.720 9.980 -11.134 1.00 0.00 H new ATOM 0 HD3 ARG B 324 86.139 9.446 -11.671 1.00 0.00 H new ATOM 0 HE ARG B 324 85.918 12.182 -11.923 1.00 0.00 H new ATOM 0 HH11 ARG B 324 88.373 9.841 -13.039 1.00 0.00 H new ATOM 0 HH12 ARG B 324 88.816 10.827 -14.437 1.00 0.00 H new ATOM 0 HH21 ARG B 324 86.543 13.373 -13.718 1.00 0.00 H new ATOM 0 HH22 ARG B 324 87.800 12.784 -14.811 1.00 0.00 H new ATOM 1713 N SER B 325 87.656 11.476 -6.310 1.00 0.00 N ATOM 1714 CA SER B 325 87.524 12.655 -5.444 1.00 0.00 C ATOM 1715 C SER B 325 88.832 13.439 -5.386 1.00 0.00 C ATOM 1716 O SER B 325 88.838 14.667 -5.474 1.00 0.00 O ATOM 1717 CB SER B 325 87.135 12.230 -4.028 1.00 0.00 C ATOM 1718 OG SER B 325 85.866 11.592 -4.062 1.00 0.00 O ATOM 0 H SER B 325 87.541 10.582 -5.832 1.00 0.00 H new ATOM 0 HA SER B 325 86.746 13.292 -5.865 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.885 11.552 -3.620 1.00 0.00 H new ATOM 0 HB3 SER B 325 87.100 13.099 -3.371 1.00 0.00 H new ATOM 0 HG SER B 325 85.958 10.702 -4.461 1.00 0.00 H new ATOM 1724 N LEU B 326 89.940 12.715 -5.240 1.00 0.00 N ATOM 1725 CA LEU B 326 91.257 13.342 -5.143 1.00 0.00 C ATOM 1726 C LEU B 326 91.601 14.104 -6.425 1.00 0.00 C ATOM 1727 O LEU B 326 92.164 15.196 -6.370 1.00 0.00 O ATOM 1728 CB LEU B 326 92.319 12.272 -4.869 1.00 0.00 C ATOM 1729 CG LEU B 326 92.141 11.741 -3.445 1.00 0.00 C ATOM 1730 CD1 LEU B 326 92.793 10.362 -3.318 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.798 12.708 -2.458 1.00 0.00 C ATOM 0 H LEU B 326 89.953 11.696 -5.186 1.00 0.00 H new ATOM 0 HA LEU B 326 91.238 14.056 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.226 11.458 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.317 12.693 -4.991 1.00 0.00 H new ATOM 0 HG LEU B 326 91.077 11.655 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 326 92.663 9.990 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.325 9.672 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU B 326 93.857 10.441 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.673 12.332 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.861 12.793 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU B 326 92.329 13.688 -2.542 1.00 0.00 H new ATOM 1743 N LYS B 327 91.245 13.526 -7.571 1.00 0.00 N ATOM 1744 CA LYS B 327 91.493 14.169 -8.858 1.00 0.00 C ATOM 1745 C LYS B 327 90.679 15.452 -8.988 1.00 0.00 C ATOM 1746 O LYS B 327 91.209 16.493 -9.381 1.00 0.00 O ATOM 1747 CB LYS B 327 91.131 13.217 -10.001 1.00 0.00 C ATOM 1748 CG LYS B 327 91.678 13.769 -11.318 1.00 0.00 C ATOM 1749 CD LYS B 327 91.180 12.911 -12.484 1.00 0.00 C ATOM 1750 CE LYS B 327 91.880 13.344 -13.774 1.00 0.00 C ATOM 1751 NZ LYS B 327 91.055 12.941 -14.948 1.00 0.00 N ATOM 0 H LYS B 327 90.786 12.617 -7.634 1.00 0.00 H new ATOM 0 HA LYS B 327 92.553 14.418 -8.914 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.546 12.227 -9.809 1.00 0.00 H new ATOM 0 HB3 LYS B 327 90.049 13.102 -10.064 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.357 14.802 -11.451 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.768 13.774 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS B 327 91.380 11.858 -12.285 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.100 13.016 -12.591 1.00 0.00 H new ATOM 0 HE2 LYS B 327 92.029 14.424 -13.774 1.00 0.00 H new ATOM 0 HE3 LYS B 327 92.867 12.886 -13.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 91.531 13.236 -15.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 90.935 11.908 -14.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 90.123 13.398 -14.890 1.00 0.00 H new ATOM 1765 N VAL B 328 89.392 15.366 -8.660 1.00 0.00 N ATOM 1766 CA VAL B 328 88.506 16.522 -8.759 1.00 0.00 C ATOM 1767 C VAL B 328 88.915 17.580 -7.730 1.00 0.00 C ATOM 1768 O VAL B 328 88.835 18.780 -7.999 1.00 0.00 O ATOM 1769 CB VAL B 328 87.039 16.092 -8.538 1.00 0.00 C ATOM 1770 CG1 VAL B 328 86.094 17.280 -8.778 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.669 14.971 -9.519 1.00 0.00 C ATOM 0 H VAL B 328 88.942 14.514 -8.326 1.00 0.00 H new ATOM 0 HA VAL B 328 88.592 16.951 -9.757 1.00 0.00 H new ATOM 0 HB VAL B 328 86.936 15.741 -7.511 1.00 0.00 H new ATOM 0 HG11 VAL B 328 85.063 16.963 -8.619 1.00 0.00 H new ATOM 0 HG12 VAL B 328 86.337 18.085 -8.084 1.00 0.00 H new ATOM 0 HG13 VAL B 328 86.210 17.636 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.633 14.673 -9.357 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.788 15.329 -10.542 1.00 0.00 H new ATOM 0 HG23 VAL B 328 87.323 14.114 -9.356 1.00 0.00 H new ATOM 1781 N ALA B 329 89.356 17.124 -6.557 1.00 0.00 N ATOM 1782 CA ALA B 329 89.760 18.037 -5.488 1.00 0.00 C ATOM 1783 C ALA B 329 90.970 18.868 -5.906 1.00 0.00 C ATOM 1784 O ALA B 329 91.076 20.044 -5.546 1.00 0.00 O ATOM 1785 CB ALA B 329 90.097 17.246 -4.225 1.00 0.00 C ATOM 0 H ALA B 329 89.442 16.135 -6.324 1.00 0.00 H new ATOM 0 HA ALA B 329 88.928 18.712 -5.287 1.00 0.00 H new ATOM 0 HB1 ALA B 329 90.397 17.934 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA B 329 89.221 16.683 -3.904 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.914 16.556 -4.435 1.00 0.00 H new ATOM 1791 N MET B 330 91.881 18.251 -6.661 1.00 0.00 N ATOM 1792 CA MET B 330 93.067 18.956 -7.142 1.00 0.00 C ATOM 1793 C MET B 330 92.792 19.628 -8.489 1.00 0.00 C ATOM 1794 O MET B 330 93.396 20.653 -8.807 1.00 0.00 O ATOM 1795 CB MET B 330 94.246 17.986 -7.274 1.00 0.00 C ATOM 1796 CG MET B 330 94.544 17.350 -5.905 1.00 0.00 C ATOM 1797 SD MET B 330 96.308 16.957 -5.766 1.00 0.00 S ATOM 1798 CE MET B 330 96.171 15.797 -4.382 1.00 0.00 C ATOM 0 H MET B 330 91.820 17.275 -6.949 1.00 0.00 H new ATOM 0 HA MET B 330 93.320 19.728 -6.415 1.00 0.00 H new ATOM 0 HB2 MET B 330 94.013 17.211 -8.004 1.00 0.00 H new ATOM 0 HB3 MET B 330 95.126 18.514 -7.641 1.00 0.00 H new ATOM 0 HG2 MET B 330 94.253 18.033 -5.107 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.951 16.444 -5.780 1.00 0.00 H new ATOM 0 HE1 MET B 330 97.101 15.238 -4.282 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.979 16.349 -3.462 1.00 0.00 H new ATOM 0 HE3 MET B 330 95.350 15.105 -4.568 1.00 0.00 H new ATOM 1808 N GLU B 331 91.882 19.045 -9.276 1.00 0.00 N ATOM 1809 CA GLU B 331 91.509 19.626 -10.563 1.00 0.00 C ATOM 1810 C GLU B 331 90.764 20.940 -10.359 1.00 0.00 C ATOM 1811 O GLU B 331 91.103 21.903 -11.028 1.00 0.00 O ATOM 1812 CB GLU B 331 90.624 18.651 -11.342 1.00 0.00 C ATOM 1813 CG GLU B 331 91.499 17.607 -12.038 1.00 0.00 C ATOM 1814 CD GLU B 331 92.156 18.217 -13.272 1.00 0.00 C ATOM 1815 OE1 GLU B 331 91.532 18.201 -14.320 1.00 0.00 O ATOM 1816 OE2 GLU B 331 93.274 18.691 -13.151 1.00 0.00 O ATOM 1817 OXT GLU B 331 89.866 20.967 -9.534 1.00 0.00 O ATOM 0 H GLU B 331 91.396 18.179 -9.044 1.00 0.00 H new ATOM 0 HA GLU B 331 92.419 19.820 -11.130 1.00 0.00 H new ATOM 0 HB2 GLU B 331 89.923 18.161 -10.666 1.00 0.00 H new ATOM 0 HB3 GLU B 331 90.030 19.192 -12.079 1.00 0.00 H new ATOM 0 HG2 GLU B 331 92.263 17.244 -11.351 1.00 0.00 H new ATOM 0 HG3 GLU B 331 90.894 16.747 -12.325 1.00 0.00 H new TER 1824 GLU B 331