USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1098 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 334 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 358 MET CE :methyl -153:sc= -2.99 (180deg=-3.29!) USER MOD Set 2.1: B 278 TYR OH : rot 4:sc= 1.63 USER MOD Set 2.2: B 313 THR OG1 : rot -115:sc= 1.88 USER MOD Set 2.3: B 331 LYS NZ :NH3+ 139:sc= 2.09 (180deg=1.12) USER MOD Set 2.4: B 349 SER OG : rot -99:sc= -0.173 USER MOD Set 3.1: B 296 HIS : no HE2:sc= 0.606 K(o=0.61,f=-6.2!) USER MOD Set 3.2: B 314 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 275 SER OG : rot 180:sc= 0.76 USER MOD Set 4.2: B 352 THR OG1 : rot -116:sc= 0.842 USER MOD Set 5.1: A 310 GLN : amide:sc= -0.987! C(o=-5.2!,f=-16!) USER MOD Set 5.2: A 358 MET CE :methyl -143:sc= -4.19! (180deg=-5.12!) USER MOD Set 6.1: A 335 ASN : amide:sc= -0.421 K(o=-0.42,f=-2.1) USER MOD Set 6.2: A 337 SER OG : rot 120:sc= 0.00415 USER MOD Set 7.1: A 329 TYR OH : rot 180:sc= -0.0903 USER MOD Set 7.2: A 331 LYS NZ :NH3+ -115:sc= 0.919 (180deg=-1.36!) USER MOD Set 8.1: A 315 THR OG1 : rot 90:sc= 1.12 USER MOD Set 8.2: A 322 ASN : amide:sc= 0.733 K(o=2.8,f=-8.7!) USER MOD Set 8.3: B 327 LYS NZ :NH3+ -127:sc= 0.917 (180deg=-1.6!) USER MOD Set 9.1: A 313 THR OG1 : rot 180:sc= 0.847 USER MOD Set 9.2: A 349 SER OG : rot -100:sc= 0.868 USER MOD Set10.1: A 276 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 351 TYR OH : rot 180:sc= -0.015 USER MOD Single : A 274 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.14) USER MOD Single : A 275 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 278 TYR OH : rot 24:sc= 0.3 USER MOD Single : A 279 HIS : no HD1:sc= -2.34! K(o=-2.3!,f=-0.19) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.639 K(o=-0.64,f=-1.5) USER MOD Single : A 300 GLN : amide:sc= -0.628 K(o=-0.63,f=-1.9!) USER MOD Single : A 301 LYS NZ :NH3+ -161:sc= -1.76! (180deg=-2.58!) USER MOD Single : A 304 THR OG1 : rot 3:sc= 1.13 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -1.16! C(o=-1.2!,f=-2.2!) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ -167:sc= 1.11 (180deg=0.742) USER MOD Single : A 333 SER OG : rot 106:sc= -0.527 USER MOD Single : A 334 SER OG : rot -48:sc= 0.492 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -167:sc= -1.44! (180deg=-1.98!) USER MOD Single : A 343 HIS : no HD1:sc= 0.984 K(o=0.98,f=-4.3!) USER MOD Single : A 352 THR OG1 : rot 130:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ -105:sc= -0.75 (180deg=-2.91!) USER MOD Single : A 360 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.2) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -2.34 X(o=-2.3,f=-2.5!) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ -169:sc= -0.019 (180deg=-0.209) USER MOD Single : B 295 SER OG : rot 180:sc= -1.34 USER MOD Single : B 300 GLN : amide:sc= -0.942 K(o=-0.94,f=-0.0015) USER MOD Single : B 301 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0591) USER MOD Single : B 304 THR OG1 : rot 180:sc=-0.00469 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=0.88) USER MOD Single : B 310 GLN : amide:sc= -2.03 K(o=-2,f=-0.91) USER MOD Single : B 315 THR OG1 : rot 70:sc= -0.92 USER MOD Single : B 318 GLN : amide:sc= 0.514 K(o=0.51,f=-3.7!) USER MOD Single : B 320 SER OG : rot -84:sc= 0.00322 USER MOD Single : B 322 ASN : amide:sc= -2.2! K(o=-2.2!,f=-0.68) USER MOD Single : B 325 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.076) USER MOD Single : B 329 TYR OH : rot 155:sc= -1.57! USER MOD Single : B 333 SER OG : rot -170:sc= -0.768 USER MOD Single : B 335 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.051) USER MOD Single : B 337 SER OG : rot -82:sc= 1.27 USER MOD Single : B 339 THR OG1 : rot 37:sc= 1.25 USER MOD Single : B 340 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.21) USER MOD Single : B 343 HIS : no HD1:sc= 1.02 K(o=1,f=-3.8!) USER MOD Single : B 351 TYR OH : rot -41:sc= 0.0271 USER MOD Single : B 357 LYS NZ :NH3+ -166:sc= -0.0382 (180deg=-0.243) USER MOD Single : B 360 ASN : amide:sc= 1.24 K(o=1.2,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 24.347 8.453 10.020 1.00 0.00 N ATOM 2 CA PHE A 272 24.606 8.021 8.633 1.00 0.00 C ATOM 3 C PHE A 272 23.535 7.050 8.164 1.00 0.00 C ATOM 4 O PHE A 272 22.633 6.692 8.919 1.00 0.00 O ATOM 5 CB PHE A 272 25.991 7.380 8.514 1.00 0.00 C ATOM 6 CG PHE A 272 27.111 8.381 8.481 1.00 0.00 C ATOM 7 CD1 PHE A 272 27.795 8.724 9.636 1.00 0.00 C ATOM 8 CD2 PHE A 272 27.474 8.986 7.287 1.00 0.00 C ATOM 9 CE1 PHE A 272 28.821 9.650 9.601 1.00 0.00 C ATOM 10 CE2 PHE A 272 28.499 9.911 7.246 1.00 0.00 C ATOM 11 CZ PHE A 272 29.172 10.244 8.404 1.00 0.00 C ATOM 0 HA PHE A 272 24.578 8.904 7.994 1.00 0.00 H new ATOM 0 HB2 PHE A 272 26.143 6.703 9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 272 26.027 6.776 7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 272 27.524 8.263 10.574 1.00 0.00 H new ATOM 0 HD2 PHE A 272 26.949 8.731 6.378 1.00 0.00 H new ATOM 0 HE1 PHE A 272 29.347 9.909 10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 272 28.773 10.373 6.309 1.00 0.00 H new ATOM 0 HZ PHE A 272 29.972 10.968 8.374 1.00 0.00 H new ATOM 23 N CYS A 273 23.645 6.627 6.921 1.00 0.00 N ATOM 24 CA CYS A 273 22.626 5.802 6.302 1.00 0.00 C ATOM 25 C CYS A 273 23.122 4.378 6.095 1.00 0.00 C ATOM 26 O CYS A 273 24.166 4.151 5.484 1.00 0.00 O ATOM 27 CB CYS A 273 22.217 6.438 4.979 1.00 0.00 C ATOM 28 SG CYS A 273 23.516 7.506 4.266 1.00 0.00 S ATOM 0 H CYS A 273 24.437 6.843 6.315 1.00 0.00 H new ATOM 0 HA CYS A 273 21.759 5.744 6.960 1.00 0.00 H new ATOM 0 HB2 CYS A 273 21.969 5.652 4.266 1.00 0.00 H new ATOM 0 HB3 CYS A 273 21.313 7.027 5.130 1.00 0.00 H new ATOM 33 N HIS A 274 22.367 3.429 6.628 1.00 0.00 N ATOM 34 CA HIS A 274 22.723 2.019 6.574 1.00 0.00 C ATOM 35 C HIS A 274 21.450 1.182 6.652 1.00 0.00 C ATOM 36 O HIS A 274 20.427 1.666 7.134 1.00 0.00 O ATOM 37 CB HIS A 274 23.676 1.681 7.736 1.00 0.00 C ATOM 38 CG HIS A 274 24.157 0.256 7.767 1.00 0.00 C ATOM 39 ND1 HIS A 274 25.352 -0.143 7.218 1.00 0.00 N ATOM 40 CD2 HIS A 274 23.595 -0.863 8.286 1.00 0.00 C ATOM 41 CE1 HIS A 274 25.503 -1.442 7.390 1.00 0.00 C ATOM 42 NE2 HIS A 274 24.452 -1.905 8.036 1.00 0.00 N ATOM 0 H HIS A 274 21.488 3.615 7.111 1.00 0.00 H new ATOM 0 HA HIS A 274 23.235 1.796 5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 274 24.542 2.340 7.680 1.00 0.00 H new ATOM 0 HB3 HIS A 274 23.170 1.899 8.677 1.00 0.00 H new ATOM 0 HD2 HIS A 274 22.648 -0.923 8.801 1.00 0.00 H new ATOM 0 HE1 HIS A 274 26.347 -2.028 7.057 1.00 0.00 H new ATOM 0 HE2 HIS A 274 24.301 -2.877 8.306 1.00 0.00 H new ATOM 51 N SER A 275 21.515 -0.049 6.155 1.00 0.00 N ATOM 52 CA SER A 275 20.381 -0.966 6.176 1.00 0.00 C ATOM 53 C SER A 275 19.818 -1.141 7.593 1.00 0.00 C ATOM 54 O SER A 275 20.352 -1.909 8.399 1.00 0.00 O ATOM 55 CB SER A 275 20.815 -2.321 5.616 1.00 0.00 C ATOM 56 OG SER A 275 21.625 -2.155 4.461 1.00 0.00 O ATOM 0 H SER A 275 22.355 -0.439 5.727 1.00 0.00 H new ATOM 0 HA SER A 275 19.590 -0.543 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.367 -2.873 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 275 19.936 -2.915 5.366 1.00 0.00 H new ATOM 0 HG SER A 275 21.893 -3.034 4.120 1.00 0.00 H new ATOM 62 N SER A 276 18.757 -0.402 7.892 1.00 0.00 N ATOM 63 CA SER A 276 18.092 -0.477 9.185 1.00 0.00 C ATOM 64 C SER A 276 16.589 -0.638 8.971 1.00 0.00 C ATOM 65 O SER A 276 16.010 0.006 8.092 1.00 0.00 O ATOM 66 CB SER A 276 18.400 0.782 10.007 1.00 0.00 C ATOM 67 OG SER A 276 17.851 0.702 11.313 1.00 0.00 O ATOM 0 H SER A 276 18.335 0.265 7.246 1.00 0.00 H new ATOM 0 HA SER A 276 18.460 -1.340 9.740 1.00 0.00 H new ATOM 0 HB2 SER A 276 19.479 0.918 10.073 1.00 0.00 H new ATOM 0 HB3 SER A 276 17.999 1.657 9.496 1.00 0.00 H new ATOM 0 HG SER A 276 18.067 1.519 11.809 1.00 0.00 H new ATOM 73 N PHE A 277 15.964 -1.499 9.764 1.00 0.00 N ATOM 74 CA PHE A 277 14.572 -1.875 9.541 1.00 0.00 C ATOM 75 C PHE A 277 13.699 -1.592 10.766 1.00 0.00 C ATOM 76 O PHE A 277 14.152 -1.711 11.905 1.00 0.00 O ATOM 77 CB PHE A 277 14.493 -3.367 9.190 1.00 0.00 C ATOM 78 CG PHE A 277 15.048 -3.726 7.837 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.410 -3.683 7.591 1.00 0.00 C ATOM 80 CD2 PHE A 277 14.199 -4.114 6.814 1.00 0.00 C ATOM 81 CE1 PHE A 277 16.915 -4.015 6.349 1.00 0.00 C ATOM 82 CE2 PHE A 277 14.697 -4.446 5.571 1.00 0.00 C ATOM 83 CZ PHE A 277 16.057 -4.396 5.338 1.00 0.00 C ATOM 0 H PHE A 277 16.399 -1.951 10.568 1.00 0.00 H new ATOM 0 HA PHE A 277 14.194 -1.272 8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.031 -3.934 9.950 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.451 -3.682 9.235 1.00 0.00 H new ATOM 0 HD1 PHE A 277 17.086 -3.386 8.380 1.00 0.00 H new ATOM 0 HD2 PHE A 277 13.135 -4.157 6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.979 -3.976 6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 277 14.024 -4.745 4.781 1.00 0.00 H new ATOM 0 HZ PHE A 277 16.449 -4.655 4.365 1.00 0.00 H new ATOM 93 N TYR A 278 12.448 -1.219 10.518 1.00 0.00 N ATOM 94 CA TYR A 278 11.462 -1.025 11.579 1.00 0.00 C ATOM 95 C TYR A 278 10.206 -1.851 11.288 1.00 0.00 C ATOM 96 O TYR A 278 9.822 -2.018 10.131 1.00 0.00 O ATOM 97 CB TYR A 278 11.116 0.462 11.751 1.00 0.00 C ATOM 98 CG TYR A 278 10.718 1.174 10.474 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.668 1.829 9.698 1.00 0.00 C ATOM 100 CD2 TYR A 278 9.394 1.207 10.054 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.308 2.490 8.539 1.00 0.00 C ATOM 102 CE2 TYR A 278 9.029 1.863 8.895 1.00 0.00 C ATOM 103 CZ TYR A 278 9.988 2.506 8.144 1.00 0.00 C ATOM 104 OH TYR A 278 9.626 3.163 6.993 1.00 0.00 O ATOM 0 H TYR A 278 12.088 -1.043 9.580 1.00 0.00 H new ATOM 0 HA TYR A 278 11.895 -1.370 12.518 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.300 0.550 12.469 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.977 0.973 12.182 1.00 0.00 H new ATOM 0 HD1 TYR A 278 12.703 1.821 10.006 1.00 0.00 H new ATOM 0 HD2 TYR A 278 8.637 0.711 10.644 1.00 0.00 H new ATOM 0 HE1 TYR A 278 12.058 2.992 7.945 1.00 0.00 H new ATOM 0 HE2 TYR A 278 7.996 1.872 8.579 1.00 0.00 H new ATOM 0 HH TYR A 278 10.400 3.226 6.395 1.00 0.00 H new ATOM 114 N HIS A 279 9.570 -2.358 12.336 1.00 0.00 N ATOM 115 CA HIS A 279 8.520 -3.365 12.188 1.00 0.00 C ATOM 116 C HIS A 279 7.166 -2.834 12.683 1.00 0.00 C ATOM 117 O HIS A 279 7.116 -2.003 13.591 1.00 0.00 O ATOM 118 CB HIS A 279 8.936 -4.610 12.993 1.00 0.00 C ATOM 119 CG HIS A 279 8.223 -5.892 12.646 1.00 0.00 C ATOM 120 ND1 HIS A 279 8.764 -7.133 12.899 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.009 -6.126 12.103 1.00 0.00 C ATOM 122 CE1 HIS A 279 7.912 -8.070 12.526 1.00 0.00 C ATOM 123 NE2 HIS A 279 6.833 -7.484 12.040 1.00 0.00 N ATOM 0 H HIS A 279 9.761 -2.090 13.301 1.00 0.00 H new ATOM 0 HA HIS A 279 8.401 -3.616 11.134 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.006 -4.765 12.857 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.776 -4.404 14.051 1.00 0.00 H new ATOM 0 HD2 HIS A 279 6.303 -5.377 11.777 1.00 0.00 H new ATOM 0 HE1 HIS A 279 8.071 -9.135 12.605 1.00 0.00 H new ATOM 0 HE2 HIS A 279 6.007 -7.962 11.678 1.00 0.00 H new ATOM 132 N ASP A 280 6.083 -3.301 12.045 1.00 0.00 N ATOM 133 CA ASP A 280 4.701 -3.089 12.516 1.00 0.00 C ATOM 134 C ASP A 280 4.203 -1.674 12.244 1.00 0.00 C ATOM 135 O ASP A 280 3.255 -1.212 12.880 1.00 0.00 O ATOM 136 CB ASP A 280 4.556 -3.405 14.011 1.00 0.00 C ATOM 137 CG ASP A 280 4.813 -4.860 14.346 1.00 0.00 C ATOM 138 OD1 ASP A 280 3.980 -5.719 13.991 1.00 0.00 O ATOM 139 OD2 ASP A 280 5.846 -5.149 14.983 1.00 0.00 O ATOM 0 H ASP A 280 6.139 -3.841 11.181 1.00 0.00 H new ATOM 0 HA ASP A 280 4.083 -3.782 11.945 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.250 -2.782 14.575 1.00 0.00 H new ATOM 0 HB3 ASP A 280 3.550 -3.137 14.336 1.00 0.00 H new ATOM 144 N THR A 281 4.813 -1.000 11.285 1.00 0.00 N ATOM 145 CA THR A 281 4.390 0.339 10.915 1.00 0.00 C ATOM 146 C THR A 281 4.835 0.654 9.490 1.00 0.00 C ATOM 147 O THR A 281 5.945 0.296 9.085 1.00 0.00 O ATOM 148 CB THR A 281 4.932 1.397 11.908 1.00 0.00 C ATOM 149 OG1 THR A 281 4.513 2.713 11.525 1.00 0.00 O ATOM 150 CG2 THR A 281 6.453 1.353 11.997 1.00 0.00 C ATOM 0 H THR A 281 5.603 -1.358 10.748 1.00 0.00 H new ATOM 0 HA THR A 281 3.302 0.377 10.959 1.00 0.00 H new ATOM 0 HB THR A 281 4.521 1.159 12.889 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.864 3.367 12.165 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.798 2.109 12.703 1.00 0.00 H new ATOM 0 HG22 THR A 281 6.769 0.367 12.338 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.881 1.552 11.014 1.00 0.00 H new ATOM 155 N ASP A 282 3.958 1.288 8.721 1.00 0.00 N ATOM 156 CA ASP A 282 4.264 1.608 7.333 1.00 0.00 C ATOM 157 C ASP A 282 3.771 3.013 6.997 1.00 0.00 C ATOM 158 O ASP A 282 2.826 3.503 7.610 1.00 0.00 O ATOM 159 CB ASP A 282 3.645 0.563 6.403 1.00 0.00 C ATOM 160 CG ASP A 282 4.082 0.735 4.965 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.110 1.401 4.722 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.399 0.212 4.065 1.00 0.00 O ATOM 0 H ASP A 282 3.035 1.589 9.033 1.00 0.00 H new ATOM 0 HA ASP A 282 5.344 1.588 7.189 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.922 -0.434 6.747 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.558 0.629 6.459 1.00 0.00 H new ATOM 167 N PHE A 283 4.427 3.669 6.047 1.00 0.00 N ATOM 168 CA PHE A 283 4.147 5.070 5.754 1.00 0.00 C ATOM 169 C PHE A 283 3.851 5.299 4.274 1.00 0.00 C ATOM 170 O PHE A 283 4.337 4.574 3.404 1.00 0.00 O ATOM 171 CB PHE A 283 5.324 5.950 6.183 1.00 0.00 C ATOM 172 CG PHE A 283 5.652 5.852 7.649 1.00 0.00 C ATOM 173 CD1 PHE A 283 4.874 6.503 8.594 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.740 5.108 8.083 1.00 0.00 C ATOM 175 CE1 PHE A 283 5.174 6.415 9.941 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.045 5.017 9.430 1.00 0.00 C ATOM 177 CZ PHE A 283 6.260 5.672 10.358 1.00 0.00 C ATOM 0 H PHE A 283 5.156 3.254 5.467 1.00 0.00 H new ATOM 0 HA PHE A 283 3.257 5.344 6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.204 5.671 5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 283 5.098 6.988 5.939 1.00 0.00 H new ATOM 0 HD1 PHE A 283 4.023 7.086 8.274 1.00 0.00 H new ATOM 0 HD2 PHE A 283 7.356 4.594 7.361 1.00 0.00 H new ATOM 0 HE1 PHE A 283 4.559 6.927 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.895 4.435 9.754 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.496 5.603 11.410 1.00 0.00 H new ATOM 187 N LEU A 284 3.032 6.304 4.006 1.00 0.00 N ATOM 188 CA LEU A 284 2.700 6.717 2.648 1.00 0.00 C ATOM 189 C LEU A 284 3.346 8.073 2.382 1.00 0.00 C ATOM 190 O LEU A 284 3.282 8.963 3.230 1.00 0.00 O ATOM 191 CB LEU A 284 1.169 6.810 2.511 1.00 0.00 C ATOM 192 CG LEU A 284 0.581 6.814 1.088 1.00 0.00 C ATOM 193 CD1 LEU A 284 -0.937 6.770 1.156 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.008 8.036 0.289 1.00 0.00 C ATOM 0 H LEU A 284 2.575 6.861 4.728 1.00 0.00 H new ATOM 0 HA LEU A 284 3.072 5.994 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 284 0.731 5.972 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 284 0.841 7.720 3.013 1.00 0.00 H new ATOM 0 HG LEU A 284 0.966 5.930 0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.347 6.773 0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -1.252 5.863 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -1.302 7.642 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.567 7.992 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 284 0.669 8.939 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.095 8.054 0.204 1.00 0.00 H new ATOM 200 N GLY A 285 3.982 8.226 1.228 1.00 0.00 N ATOM 201 CA GLY A 285 4.602 9.495 0.900 1.00 0.00 C ATOM 202 C GLY A 285 4.487 9.866 -0.564 1.00 0.00 C ATOM 203 O GLY A 285 3.440 10.332 -1.013 1.00 0.00 O ATOM 0 H GLY A 285 4.079 7.500 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.144 10.280 1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.656 9.457 1.175 1.00 0.00 H new ATOM 207 N GLU A 286 5.567 9.656 -1.307 1.00 0.00 N ATOM 208 CA GLU A 286 5.657 10.134 -2.680 1.00 0.00 C ATOM 209 C GLU A 286 5.618 8.981 -3.685 1.00 0.00 C ATOM 210 O GLU A 286 4.552 8.604 -4.173 1.00 0.00 O ATOM 211 CB GLU A 286 6.946 10.946 -2.849 1.00 0.00 C ATOM 212 CG GLU A 286 7.079 11.645 -4.191 1.00 0.00 C ATOM 213 CD GLU A 286 6.119 12.807 -4.349 1.00 0.00 C ATOM 214 OE1 GLU A 286 5.078 12.640 -5.016 1.00 0.00 O ATOM 215 OE2 GLU A 286 6.415 13.900 -3.822 1.00 0.00 O ATOM 0 H GLU A 286 6.394 9.157 -0.980 1.00 0.00 H new ATOM 0 HA GLU A 286 4.793 10.767 -2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.996 11.694 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 286 7.799 10.282 -2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 286 8.101 12.006 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 286 6.903 10.924 -4.989 1.00 0.00 H new ATOM 222 N GLU A 287 6.779 8.408 -3.968 1.00 0.00 N ATOM 223 CA GLU A 287 6.900 7.390 -5.004 1.00 0.00 C ATOM 224 C GLU A 287 6.801 5.990 -4.417 1.00 0.00 C ATOM 225 O GLU A 287 7.483 5.662 -3.446 1.00 0.00 O ATOM 226 CB GLU A 287 8.231 7.540 -5.743 1.00 0.00 C ATOM 227 CG GLU A 287 8.326 8.790 -6.604 1.00 0.00 C ATOM 228 CD GLU A 287 7.389 8.755 -7.797 1.00 0.00 C ATOM 229 OE1 GLU A 287 7.567 7.877 -8.671 1.00 0.00 O ATOM 230 OE2 GLU A 287 6.488 9.619 -7.879 1.00 0.00 O ATOM 0 H GLU A 287 7.654 8.631 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 287 6.076 7.531 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 287 9.040 7.552 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 287 8.385 6.665 -6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 287 8.098 9.664 -5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 287 9.351 8.906 -6.956 1.00 0.00 H new ATOM 237 N LEU A 288 5.940 5.171 -5.003 1.00 0.00 N ATOM 238 CA LEU A 288 5.815 3.779 -4.606 1.00 0.00 C ATOM 239 C LEU A 288 5.959 2.883 -5.833 1.00 0.00 C ATOM 240 O LEU A 288 5.379 3.160 -6.886 1.00 0.00 O ATOM 241 CB LEU A 288 4.472 3.511 -3.907 1.00 0.00 C ATOM 242 CG LEU A 288 4.216 4.307 -2.619 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.652 5.686 -2.929 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.273 3.543 -1.706 1.00 0.00 C ATOM 0 H LEU A 288 5.315 5.450 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 288 6.608 3.554 -3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.668 3.728 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.412 2.448 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 288 5.170 4.440 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.481 6.227 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.361 6.239 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.709 5.581 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.100 4.119 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.324 3.379 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.716 2.581 -1.448 1.00 0.00 H new ATOM 250 N ASP A 289 6.734 1.819 -5.701 1.00 0.00 N ATOM 251 CA ASP A 289 7.023 0.946 -6.829 1.00 0.00 C ATOM 252 C ASP A 289 6.917 -0.514 -6.405 1.00 0.00 C ATOM 253 O ASP A 289 7.590 -0.943 -5.468 1.00 0.00 O ATOM 254 CB ASP A 289 8.430 1.235 -7.361 1.00 0.00 C ATOM 255 CG ASP A 289 8.600 0.851 -8.818 1.00 0.00 C ATOM 256 OD1 ASP A 289 8.774 -0.347 -9.115 1.00 0.00 O ATOM 257 OD2 ASP A 289 8.580 1.758 -9.681 1.00 0.00 O ATOM 0 H ASP A 289 7.175 1.538 -4.825 1.00 0.00 H new ATOM 0 HA ASP A 289 6.296 1.135 -7.618 1.00 0.00 H new ATOM 0 HB2 ASP A 289 8.647 2.297 -7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 289 9.159 0.692 -6.760 1.00 0.00 H new ATOM 262 N ILE A 290 6.050 -1.266 -7.070 1.00 0.00 N ATOM 263 CA ILE A 290 5.878 -2.682 -6.767 1.00 0.00 C ATOM 264 C ILE A 290 6.393 -3.527 -7.922 1.00 0.00 C ATOM 265 O ILE A 290 5.898 -3.431 -9.049 1.00 0.00 O ATOM 266 CB ILE A 290 4.399 -3.059 -6.475 1.00 0.00 C ATOM 267 CG1 ILE A 290 3.947 -2.526 -5.110 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.200 -4.573 -6.527 1.00 0.00 C ATOM 269 CD1 ILE A 290 3.783 -1.024 -5.050 1.00 0.00 C ATOM 0 H ILE A 290 5.455 -0.920 -7.823 1.00 0.00 H new ATOM 0 HA ILE A 290 6.453 -2.883 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 290 3.789 -2.595 -7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 290 2.998 -2.994 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 290 4.673 -2.831 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.157 -4.810 -6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.465 -4.941 -7.518 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.836 -5.049 -5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.462 -0.733 -4.050 1.00 0.00 H new ATOM 0 HD12 ILE A 290 4.735 -0.545 -5.279 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.034 -0.710 -5.777 1.00 0.00 H new ATOM 273 N VAL A 291 7.392 -4.344 -7.643 1.00 0.00 N ATOM 274 CA VAL A 291 7.950 -5.231 -8.648 1.00 0.00 C ATOM 275 C VAL A 291 7.837 -6.680 -8.206 1.00 0.00 C ATOM 276 O VAL A 291 7.644 -6.967 -7.023 1.00 0.00 O ATOM 277 CB VAL A 291 9.427 -4.899 -8.960 1.00 0.00 C ATOM 278 CG1 VAL A 291 9.533 -3.582 -9.706 1.00 0.00 C ATOM 279 CG2 VAL A 291 10.253 -4.849 -7.685 1.00 0.00 C ATOM 0 H VAL A 291 7.835 -4.412 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 291 7.371 -5.082 -9.559 1.00 0.00 H new ATOM 0 HB VAL A 291 9.823 -5.692 -9.595 1.00 0.00 H new ATOM 0 HG11 VAL A 291 10.581 -3.366 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.981 -3.649 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 291 9.114 -2.783 -9.095 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.288 -4.614 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.854 -4.081 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.210 -5.817 -7.185 1.00 0.00 H new ATOM 283 N ALA A 292 7.936 -7.583 -9.166 1.00 0.00 N ATOM 284 CA ALA A 292 7.889 -9.005 -8.885 1.00 0.00 C ATOM 285 C ALA A 292 9.155 -9.677 -9.389 1.00 0.00 C ATOM 286 O ALA A 292 9.305 -9.928 -10.587 1.00 0.00 O ATOM 287 CB ALA A 292 6.657 -9.637 -9.517 1.00 0.00 C ATOM 0 H ALA A 292 8.050 -7.353 -10.153 1.00 0.00 H new ATOM 0 HA ALA A 292 7.824 -9.146 -7.806 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.641 -10.704 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.760 -9.168 -9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 292 6.687 -9.492 -10.597 1.00 0.00 H new ATOM 293 N ALA A 293 10.076 -9.937 -8.481 1.00 0.00 N ATOM 294 CA ALA A 293 11.338 -10.554 -8.837 1.00 0.00 C ATOM 295 C ALA A 293 11.548 -11.829 -8.040 1.00 0.00 C ATOM 296 O ALA A 293 11.091 -11.942 -6.902 1.00 0.00 O ATOM 297 CB ALA A 293 12.489 -9.585 -8.602 1.00 0.00 C ATOM 0 H ALA A 293 9.973 -9.729 -7.488 1.00 0.00 H new ATOM 0 HA ALA A 293 11.311 -10.809 -9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.429 -10.064 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.345 -8.694 -9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 293 12.517 -9.302 -7.550 1.00 0.00 H new ATOM 303 N LYS A 294 12.215 -12.796 -8.650 1.00 0.00 N ATOM 304 CA LYS A 294 12.560 -14.025 -7.963 1.00 0.00 C ATOM 305 C LYS A 294 13.612 -13.729 -6.909 1.00 0.00 C ATOM 306 O LYS A 294 14.600 -13.046 -7.196 1.00 0.00 O ATOM 307 CB LYS A 294 13.062 -15.072 -8.959 1.00 0.00 C ATOM 308 CG LYS A 294 12.004 -15.496 -9.966 1.00 0.00 C ATOM 309 CD LYS A 294 10.845 -16.205 -9.284 1.00 0.00 C ATOM 310 CE LYS A 294 9.715 -16.503 -10.253 1.00 0.00 C ATOM 311 NZ LYS A 294 8.664 -17.345 -9.628 1.00 0.00 N ATOM 0 H LYS A 294 12.527 -12.751 -9.620 1.00 0.00 H new ATOM 0 HA LYS A 294 11.674 -14.431 -7.475 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.924 -14.672 -9.494 1.00 0.00 H new ATOM 0 HB3 LYS A 294 13.406 -15.950 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 294 11.634 -14.620 -10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 294 12.450 -16.156 -10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 294 11.199 -17.136 -8.841 1.00 0.00 H new ATOM 0 HD3 LYS A 294 10.470 -15.587 -8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 294 9.275 -15.567 -10.598 1.00 0.00 H new ATOM 0 HE3 LYS A 294 10.113 -17.010 -11.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.909 -17.528 -10.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 9.079 -18.248 -9.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.267 -16.850 -8.804 1.00 0.00 H new ATOM 325 N SER A 295 13.382 -14.243 -5.701 1.00 0.00 N ATOM 326 CA SER A 295 14.186 -13.907 -4.533 1.00 0.00 C ATOM 327 C SER A 295 13.922 -12.460 -4.130 1.00 0.00 C ATOM 328 O SER A 295 14.559 -11.538 -4.633 1.00 0.00 O ATOM 329 CB SER A 295 15.679 -14.129 -4.797 1.00 0.00 C ATOM 330 OG SER A 295 15.922 -15.449 -5.261 1.00 0.00 O ATOM 0 H SER A 295 12.631 -14.905 -5.508 1.00 0.00 H new ATOM 0 HA SER A 295 13.898 -14.568 -3.715 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.033 -13.409 -5.535 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.244 -13.951 -3.882 1.00 0.00 H new ATOM 0 HG SER A 295 16.881 -15.567 -5.424 1.00 0.00 H new ATOM 336 N HIS A 296 12.968 -12.265 -3.225 1.00 0.00 N ATOM 337 CA HIS A 296 12.562 -10.917 -2.830 1.00 0.00 C ATOM 338 C HIS A 296 13.656 -10.231 -2.018 1.00 0.00 C ATOM 339 O HIS A 296 13.572 -9.039 -1.721 1.00 0.00 O ATOM 340 CB HIS A 296 11.227 -10.931 -2.066 1.00 0.00 C ATOM 341 CG HIS A 296 11.245 -11.673 -0.757 1.00 0.00 C ATOM 342 ND1 HIS A 296 10.788 -12.965 -0.622 1.00 0.00 N ATOM 343 CD2 HIS A 296 11.628 -11.282 0.482 1.00 0.00 C ATOM 344 CE1 HIS A 296 10.890 -13.336 0.641 1.00 0.00 C ATOM 345 NE2 HIS A 296 11.395 -12.334 1.333 1.00 0.00 N ATOM 0 H HIS A 296 12.464 -13.016 -2.753 1.00 0.00 H new ATOM 0 HA HIS A 296 12.409 -10.339 -3.741 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.924 -9.901 -1.877 1.00 0.00 H new ATOM 0 HB3 HIS A 296 10.465 -11.375 -2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 296 12.040 -10.321 0.751 1.00 0.00 H new ATOM 0 HE1 HIS A 296 10.607 -14.299 1.040 1.00 0.00 H new ATOM 0 HE2 HIS A 296 11.582 -12.339 2.336 1.00 0.00 H new ATOM 354 N GLU A 297 14.676 -10.998 -1.654 1.00 0.00 N ATOM 355 CA GLU A 297 15.873 -10.445 -1.045 1.00 0.00 C ATOM 356 C GLU A 297 16.598 -9.587 -2.073 1.00 0.00 C ATOM 357 O GLU A 297 17.020 -8.464 -1.790 1.00 0.00 O ATOM 358 CB GLU A 297 16.816 -11.560 -0.567 1.00 0.00 C ATOM 359 CG GLU A 297 16.246 -12.462 0.520 1.00 0.00 C ATOM 360 CD GLU A 297 15.045 -13.270 0.069 1.00 0.00 C ATOM 361 OE1 GLU A 297 14.105 -13.426 0.874 1.00 0.00 O ATOM 362 OE2 GLU A 297 15.025 -13.728 -1.096 1.00 0.00 O ATOM 0 H GLU A 297 14.695 -12.011 -1.772 1.00 0.00 H new ATOM 0 HA GLU A 297 15.580 -9.847 -0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 297 17.089 -12.176 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 297 17.734 -11.105 -0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.025 -13.144 0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 297 15.961 -11.850 1.376 1.00 0.00 H new ATOM 369 N ALA A 298 16.682 -10.119 -3.291 1.00 0.00 N ATOM 370 CA ALA A 298 17.405 -9.476 -4.376 1.00 0.00 C ATOM 371 C ALA A 298 16.834 -8.099 -4.688 1.00 0.00 C ATOM 372 O ALA A 298 17.538 -7.235 -5.197 1.00 0.00 O ATOM 373 CB ALA A 298 17.376 -10.356 -5.617 1.00 0.00 C ATOM 0 H ALA A 298 16.250 -11.006 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 298 18.439 -9.341 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.920 -9.865 -6.424 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.844 -11.315 -5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.343 -10.519 -5.923 1.00 0.00 H new ATOM 379 N CYS A 299 15.565 -7.890 -4.365 1.00 0.00 N ATOM 380 CA CYS A 299 14.936 -6.594 -4.586 1.00 0.00 C ATOM 381 C CYS A 299 15.761 -5.470 -3.954 1.00 0.00 C ATOM 382 O CYS A 299 15.854 -4.381 -4.513 1.00 0.00 O ATOM 383 CB CYS A 299 13.501 -6.579 -4.041 1.00 0.00 C ATOM 384 SG CYS A 299 12.364 -7.738 -4.883 1.00 0.00 S ATOM 0 H CYS A 299 14.954 -8.595 -3.952 1.00 0.00 H new ATOM 0 HA CYS A 299 14.894 -6.424 -5.662 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.526 -6.820 -2.978 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.102 -5.569 -4.129 1.00 0.00 H new ATOM 389 N GLN A 300 16.419 -5.748 -2.825 1.00 0.00 N ATOM 390 CA GLN A 300 17.163 -4.706 -2.118 1.00 0.00 C ATOM 391 C GLN A 300 18.286 -4.136 -2.992 1.00 0.00 C ATOM 392 O GLN A 300 18.589 -2.943 -2.926 1.00 0.00 O ATOM 393 CB GLN A 300 17.711 -5.229 -0.776 1.00 0.00 C ATOM 394 CG GLN A 300 18.843 -6.247 -0.880 1.00 0.00 C ATOM 395 CD GLN A 300 20.218 -5.606 -0.971 1.00 0.00 C ATOM 396 OE1 GLN A 300 20.449 -4.521 -0.439 1.00 0.00 O ATOM 397 NE2 GLN A 300 21.144 -6.278 -1.638 1.00 0.00 N ATOM 0 H GLN A 300 16.451 -6.669 -2.388 1.00 0.00 H new ATOM 0 HA GLN A 300 16.470 -3.893 -1.900 1.00 0.00 H new ATOM 0 HB2 GLN A 300 18.063 -4.379 -0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 300 16.890 -5.681 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 300 18.813 -6.905 -0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.682 -6.872 -1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 300 20.914 -7.175 -2.066 1.00 0.00 H new ATOM 0 HE22 GLN A 300 22.087 -5.898 -1.724 1.00 0.00 H new ATOM 404 N LYS A 301 18.862 -4.968 -3.859 1.00 0.00 N ATOM 405 CA LYS A 301 20.004 -4.535 -4.652 1.00 0.00 C ATOM 406 C LYS A 301 19.566 -3.603 -5.780 1.00 0.00 C ATOM 407 O LYS A 301 20.402 -2.970 -6.429 1.00 0.00 O ATOM 408 CB LYS A 301 20.808 -5.736 -5.184 1.00 0.00 C ATOM 409 CG LYS A 301 20.086 -6.588 -6.215 1.00 0.00 C ATOM 410 CD LYS A 301 20.537 -6.291 -7.639 1.00 0.00 C ATOM 411 CE LYS A 301 21.871 -6.951 -7.974 1.00 0.00 C ATOM 412 NZ LYS A 301 23.010 -6.351 -7.234 1.00 0.00 N ATOM 0 H LYS A 301 18.561 -5.928 -4.026 1.00 0.00 H new ATOM 0 HA LYS A 301 20.669 -3.970 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.734 -5.367 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.086 -6.370 -4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 301 20.259 -7.642 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 301 19.012 -6.417 -6.135 1.00 0.00 H new ATOM 0 HD2 LYS A 301 19.777 -6.639 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 301 20.624 -5.213 -7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 301 21.813 -8.015 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.054 -6.867 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 23.901 -6.593 -7.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 22.901 -5.317 -7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 23.027 -6.722 -6.263 1.00 0.00 H new ATOM 426 N LEU A 302 18.256 -3.474 -6.008 1.00 0.00 N ATOM 427 CA LEU A 302 17.789 -2.489 -6.975 1.00 0.00 C ATOM 428 C LEU A 302 18.137 -1.102 -6.451 1.00 0.00 C ATOM 429 O LEU A 302 18.334 -0.160 -7.219 1.00 0.00 O ATOM 430 CB LEU A 302 16.273 -2.623 -7.270 1.00 0.00 C ATOM 431 CG LEU A 302 15.288 -2.106 -6.204 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.098 -0.597 -6.298 1.00 0.00 C ATOM 433 CD2 LEU A 302 13.945 -2.808 -6.347 1.00 0.00 C ATOM 0 H LEU A 302 17.525 -4.020 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 302 18.289 -2.662 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.065 -2.098 -8.202 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.057 -3.677 -7.443 1.00 0.00 H new ATOM 0 HG LEU A 302 15.713 -2.329 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.397 -0.270 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.056 -0.100 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.705 -0.340 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.257 -2.435 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.535 -2.611 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.080 -3.882 -6.217 1.00 0.00 H new ATOM 439 N CYS A 303 18.262 -1.014 -5.129 1.00 0.00 N ATOM 440 CA CYS A 303 18.567 0.241 -4.467 1.00 0.00 C ATOM 441 C CYS A 303 20.075 0.485 -4.461 1.00 0.00 C ATOM 442 O CYS A 303 20.533 1.606 -4.228 1.00 0.00 O ATOM 443 CB CYS A 303 18.021 0.229 -3.035 1.00 0.00 C ATOM 444 SG CYS A 303 17.754 1.886 -2.338 1.00 0.00 S ATOM 0 H CYS A 303 18.155 -1.806 -4.496 1.00 0.00 H new ATOM 0 HA CYS A 303 18.088 1.052 -5.016 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.078 -0.317 -3.020 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.715 -0.316 -2.396 1.00 0.00 H new ATOM 449 N THR A 304 20.854 -0.562 -4.722 1.00 0.00 N ATOM 450 CA THR A 304 22.300 -0.421 -4.772 1.00 0.00 C ATOM 451 C THR A 304 22.758 -0.093 -6.188 1.00 0.00 C ATOM 452 O THR A 304 23.882 0.360 -6.409 1.00 0.00 O ATOM 453 CB THR A 304 23.017 -1.689 -4.271 1.00 0.00 C ATOM 454 OG1 THR A 304 22.606 -2.835 -5.021 1.00 0.00 O ATOM 455 CG2 THR A 304 22.745 -1.922 -2.793 1.00 0.00 C ATOM 0 H THR A 304 20.510 -1.506 -4.900 1.00 0.00 H new ATOM 0 HA THR A 304 22.567 0.401 -4.108 1.00 0.00 H new ATOM 0 HB THR A 304 24.087 -1.538 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.988 -2.558 -5.729 1.00 0.00 H new ATOM 0 HG21 THR A 304 23.263 -2.823 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A 304 23.104 -1.068 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 304 21.673 -2.042 -2.635 1.00 0.00 H new ATOM 460 N ASN A 305 21.869 -0.312 -7.142 1.00 0.00 N ATOM 461 CA ASN A 305 22.159 -0.040 -8.540 1.00 0.00 C ATOM 462 C ASN A 305 21.666 1.346 -8.906 1.00 0.00 C ATOM 463 O ASN A 305 22.286 2.052 -9.703 1.00 0.00 O ATOM 464 CB ASN A 305 21.493 -1.086 -9.439 1.00 0.00 C ATOM 465 CG ASN A 305 21.668 -0.791 -10.920 1.00 0.00 C ATOM 466 OD1 ASN A 305 20.810 -0.165 -11.548 1.00 0.00 O ATOM 467 ND2 ASN A 305 22.779 -1.238 -11.484 1.00 0.00 N ATOM 0 H ASN A 305 20.933 -0.680 -6.972 1.00 0.00 H new ATOM 0 HA ASN A 305 23.237 -0.090 -8.690 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.912 -2.068 -9.217 1.00 0.00 H new ATOM 0 HB3 ASN A 305 20.429 -1.133 -9.206 1.00 0.00 H new ATOM 0 HD21 ASN A 305 22.952 -1.069 -12.475 1.00 0.00 H new ATOM 0 HD22 ASN A 305 23.463 -1.751 -10.928 1.00 0.00 H new ATOM 472 N ALA A 306 20.562 1.736 -8.294 1.00 0.00 N ATOM 473 CA ALA A 306 19.936 3.013 -8.585 1.00 0.00 C ATOM 474 C ALA A 306 19.474 3.679 -7.301 1.00 0.00 C ATOM 475 O ALA A 306 18.476 3.277 -6.706 1.00 0.00 O ATOM 476 CB ALA A 306 18.768 2.826 -9.542 1.00 0.00 C ATOM 0 H ALA A 306 20.078 1.182 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 306 20.671 3.660 -9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.310 3.793 -9.750 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.127 2.387 -10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.029 2.164 -9.090 1.00 0.00 H new ATOM 482 N VAL A 307 20.225 4.678 -6.866 1.00 0.00 N ATOM 483 CA VAL A 307 19.898 5.408 -5.652 1.00 0.00 C ATOM 484 C VAL A 307 18.693 6.330 -5.853 1.00 0.00 C ATOM 485 O VAL A 307 18.810 7.463 -6.324 1.00 0.00 O ATOM 486 CB VAL A 307 21.112 6.208 -5.118 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.725 7.086 -6.199 1.00 0.00 C ATOM 488 CG2 VAL A 307 20.725 7.041 -3.904 1.00 0.00 C ATOM 0 H VAL A 307 21.069 5.003 -7.338 1.00 0.00 H new ATOM 0 HA VAL A 307 19.631 4.664 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 307 21.868 5.485 -4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.574 7.632 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 307 22.062 6.462 -7.027 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.979 7.794 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.595 7.593 -3.549 1.00 0.00 H new ATOM 0 HG22 VAL A 307 19.938 7.743 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.364 6.384 -3.112 1.00 0.00 H new ATOM 492 N ARG A 308 17.531 5.795 -5.531 1.00 0.00 N ATOM 493 CA ARG A 308 16.292 6.553 -5.504 1.00 0.00 C ATOM 494 C ARG A 308 15.216 5.660 -4.912 1.00 0.00 C ATOM 495 O ARG A 308 14.246 5.276 -5.565 1.00 0.00 O ATOM 496 CB ARG A 308 15.902 7.066 -6.900 1.00 0.00 C ATOM 497 CG ARG A 308 14.615 7.880 -6.924 1.00 0.00 C ATOM 498 CD ARG A 308 14.529 8.755 -8.164 1.00 0.00 C ATOM 499 NE ARG A 308 14.801 10.158 -7.856 1.00 0.00 N ATOM 500 CZ ARG A 308 15.993 10.742 -7.974 1.00 0.00 C ATOM 501 NH1 ARG A 308 17.056 10.042 -8.363 1.00 0.00 N ATOM 502 NH2 ARG A 308 16.113 12.032 -7.697 1.00 0.00 N ATOM 0 H ARG A 308 17.418 4.813 -5.278 1.00 0.00 H new ATOM 0 HA ARG A 308 16.418 7.444 -4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.715 7.679 -7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.794 6.214 -7.572 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.758 7.207 -6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.563 8.505 -6.033 1.00 0.00 H new ATOM 0 HD2 ARG A 308 15.242 8.401 -8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.536 8.665 -8.605 1.00 0.00 H new ATOM 0 HE ARG A 308 14.023 10.730 -7.528 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.963 9.048 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.964 10.499 -8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.298 12.567 -7.397 1.00 0.00 H new ATOM 0 HH22 ARG A 308 17.020 12.490 -7.784 1.00 0.00 H new ATOM 516 N CYS A 309 15.435 5.308 -3.663 1.00 0.00 N ATOM 517 CA CYS A 309 14.656 4.289 -2.996 1.00 0.00 C ATOM 518 C CYS A 309 14.853 4.396 -1.497 1.00 0.00 C ATOM 519 O CYS A 309 15.983 4.500 -1.027 1.00 0.00 O ATOM 520 CB CYS A 309 15.119 2.922 -3.495 1.00 0.00 C ATOM 521 SG CYS A 309 16.900 2.881 -3.895 1.00 0.00 S ATOM 0 H CYS A 309 16.162 5.723 -3.080 1.00 0.00 H new ATOM 0 HA CYS A 309 13.596 4.420 -3.215 1.00 0.00 H new ATOM 0 HB2 CYS A 309 14.905 2.171 -2.735 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.546 2.651 -4.382 1.00 0.00 H new ATOM 526 N GLN A 310 13.768 4.400 -0.746 1.00 0.00 N ATOM 527 CA GLN A 310 13.872 4.537 0.690 1.00 0.00 C ATOM 528 C GLN A 310 13.563 3.229 1.399 1.00 0.00 C ATOM 529 O GLN A 310 14.367 2.302 1.366 1.00 0.00 O ATOM 530 CB GLN A 310 12.979 5.666 1.190 1.00 0.00 C ATOM 531 CG GLN A 310 13.584 7.036 0.954 1.00 0.00 C ATOM 532 CD GLN A 310 12.624 8.157 1.268 1.00 0.00 C ATOM 533 OE1 GLN A 310 11.727 8.014 2.096 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.811 9.285 0.613 1.00 0.00 N ATOM 0 H GLN A 310 12.817 4.311 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 310 14.904 4.794 0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.012 5.609 0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.794 5.533 2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.478 7.145 1.569 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.901 7.115 -0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.568 9.361 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.199 10.082 0.785 1.00 0.00 H new ATOM 541 N PHE A 311 12.398 3.127 2.008 1.00 0.00 N ATOM 542 CA PHE A 311 12.107 1.972 2.836 1.00 0.00 C ATOM 543 C PHE A 311 11.411 0.876 2.041 1.00 0.00 C ATOM 544 O PHE A 311 10.376 1.095 1.415 1.00 0.00 O ATOM 545 CB PHE A 311 11.304 2.357 4.092 1.00 0.00 C ATOM 546 CG PHE A 311 10.536 3.648 3.987 1.00 0.00 C ATOM 547 CD1 PHE A 311 11.154 4.862 4.250 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.195 3.646 3.657 1.00 0.00 C ATOM 549 CE1 PHE A 311 10.447 6.046 4.171 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.485 4.828 3.574 1.00 0.00 C ATOM 551 CZ PHE A 311 9.110 6.028 3.837 1.00 0.00 C ATOM 0 H PHE A 311 11.649 3.816 1.948 1.00 0.00 H new ATOM 0 HA PHE A 311 13.062 1.571 3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 311 10.604 1.553 4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 311 11.990 2.428 4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 311 12.200 4.881 4.520 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.695 2.709 3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.942 6.985 4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.440 4.812 3.303 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.553 6.952 3.781 1.00 0.00 H new ATOM 561 N PHE A 312 12.035 -0.291 2.044 1.00 0.00 N ATOM 562 CA PHE A 312 11.487 -1.482 1.421 1.00 0.00 C ATOM 563 C PHE A 312 10.638 -2.240 2.437 1.00 0.00 C ATOM 564 O PHE A 312 11.095 -2.527 3.543 1.00 0.00 O ATOM 565 CB PHE A 312 12.642 -2.348 0.892 1.00 0.00 C ATOM 566 CG PHE A 312 12.284 -3.781 0.616 1.00 0.00 C ATOM 567 CD1 PHE A 312 11.269 -4.104 -0.265 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.980 -4.807 1.237 1.00 0.00 C ATOM 569 CE1 PHE A 312 10.947 -5.420 -0.517 1.00 0.00 C ATOM 570 CE2 PHE A 312 12.662 -6.129 0.987 1.00 0.00 C ATOM 571 CZ PHE A 312 11.645 -6.435 0.107 1.00 0.00 C ATOM 0 H PHE A 312 12.944 -0.438 2.483 1.00 0.00 H new ATOM 0 HA PHE A 312 10.847 -1.214 0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.021 -1.900 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.455 -2.325 1.617 1.00 0.00 H new ATOM 0 HD1 PHE A 312 10.722 -3.316 -0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.779 -4.571 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 312 10.148 -5.658 -1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 312 13.208 -6.920 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 312 11.395 -7.466 -0.094 1.00 0.00 H new ATOM 581 N THR A 313 9.410 -2.554 2.057 1.00 0.00 N ATOM 582 CA THR A 313 8.452 -3.144 2.975 1.00 0.00 C ATOM 583 C THR A 313 8.180 -4.601 2.617 1.00 0.00 C ATOM 584 O THR A 313 7.983 -4.940 1.443 1.00 0.00 O ATOM 585 CB THR A 313 7.129 -2.352 2.952 1.00 0.00 C ATOM 586 OG1 THR A 313 7.393 -0.957 3.147 1.00 0.00 O ATOM 587 CG2 THR A 313 6.169 -2.845 4.028 1.00 0.00 C ATOM 0 H THR A 313 9.053 -2.409 1.113 1.00 0.00 H new ATOM 0 HA THR A 313 8.880 -3.104 3.977 1.00 0.00 H new ATOM 0 HB THR A 313 6.661 -2.507 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.549 -0.459 3.130 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.246 -2.266 3.985 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.945 -3.898 3.861 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.628 -2.723 5.009 1.00 0.00 H new ATOM 592 N TYR A 314 8.177 -5.453 3.634 1.00 0.00 N ATOM 593 CA TYR A 314 7.903 -6.870 3.456 1.00 0.00 C ATOM 594 C TYR A 314 7.639 -7.530 4.807 1.00 0.00 C ATOM 595 O TYR A 314 8.078 -7.038 5.845 1.00 0.00 O ATOM 596 CB TYR A 314 9.071 -7.572 2.743 1.00 0.00 C ATOM 597 CG TYR A 314 10.287 -7.816 3.611 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.591 -9.095 4.060 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.129 -6.774 3.980 1.00 0.00 C ATOM 600 CE1 TYR A 314 11.697 -9.329 4.849 1.00 0.00 C ATOM 601 CE2 TYR A 314 12.240 -7.002 4.770 1.00 0.00 C ATOM 602 CZ TYR A 314 12.519 -8.281 5.203 1.00 0.00 C ATOM 603 OH TYR A 314 13.626 -8.518 5.986 1.00 0.00 O ATOM 0 H TYR A 314 8.363 -5.182 4.599 1.00 0.00 H new ATOM 0 HA TYR A 314 7.014 -6.968 2.832 1.00 0.00 H new ATOM 0 HB2 TYR A 314 8.720 -8.529 2.356 1.00 0.00 H new ATOM 0 HB3 TYR A 314 9.369 -6.970 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 314 9.950 -9.920 3.786 1.00 0.00 H new ATOM 0 HD2 TYR A 314 10.912 -5.771 3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 314 11.918 -10.330 5.188 1.00 0.00 H new ATOM 0 HE2 TYR A 314 12.886 -6.182 5.047 1.00 0.00 H new ATOM 0 HH TYR A 314 14.101 -7.676 6.145 1.00 0.00 H new ATOM 613 N THR A 315 6.913 -8.627 4.789 1.00 0.00 N ATOM 614 CA THR A 315 6.642 -9.391 5.990 1.00 0.00 C ATOM 615 C THR A 315 7.490 -10.668 5.982 1.00 0.00 C ATOM 616 O THR A 315 7.742 -11.229 4.916 1.00 0.00 O ATOM 617 CB THR A 315 5.123 -9.709 6.096 1.00 0.00 C ATOM 618 OG1 THR A 315 4.405 -8.515 6.424 1.00 0.00 O ATOM 619 CG2 THR A 315 4.821 -10.783 7.136 1.00 0.00 C ATOM 0 H THR A 315 6.494 -9.015 3.944 1.00 0.00 H new ATOM 0 HA THR A 315 6.913 -8.806 6.869 1.00 0.00 H new ATOM 0 HB THR A 315 4.805 -10.093 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 315 4.140 -8.055 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.747 -10.966 7.169 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.338 -11.704 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 315 5.162 -10.447 8.115 1.00 0.00 H new ATOM 624 N PRO A 316 7.998 -11.104 7.157 1.00 0.00 N ATOM 625 CA PRO A 316 8.795 -12.345 7.297 1.00 0.00 C ATOM 626 C PRO A 316 7.994 -13.619 6.978 1.00 0.00 C ATOM 627 O PRO A 316 8.110 -14.637 7.667 1.00 0.00 O ATOM 628 CB PRO A 316 9.210 -12.338 8.776 1.00 0.00 C ATOM 629 CG PRO A 316 9.030 -10.929 9.228 1.00 0.00 C ATOM 630 CD PRO A 316 7.868 -10.402 8.444 1.00 0.00 C ATOM 0 HA PRO A 316 9.630 -12.360 6.597 1.00 0.00 H new ATOM 0 HB2 PRO A 316 8.593 -13.021 9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 316 10.244 -12.661 8.896 1.00 0.00 H new ATOM 0 HG2 PRO A 316 8.834 -10.883 10.299 1.00 0.00 H new ATOM 0 HG3 PRO A 316 9.928 -10.340 9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 316 6.918 -10.623 8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 316 7.920 -9.320 8.322 1.00 0.00 H new ATOM 638 N ALA A 317 7.217 -13.550 5.911 1.00 0.00 N ATOM 639 CA ALA A 317 6.392 -14.647 5.439 1.00 0.00 C ATOM 640 C ALA A 317 5.939 -14.324 4.025 1.00 0.00 C ATOM 641 O ALA A 317 5.298 -13.298 3.806 1.00 0.00 O ATOM 642 CB ALA A 317 5.190 -14.862 6.351 1.00 0.00 C ATOM 0 H ALA A 317 7.141 -12.711 5.336 1.00 0.00 H new ATOM 0 HA ALA A 317 6.971 -15.571 5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.590 -15.690 5.973 1.00 0.00 H new ATOM 0 HB2 ALA A 317 5.535 -15.094 7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.584 -13.956 6.374 1.00 0.00 H new ATOM 648 N GLN A 318 6.293 -15.183 3.074 1.00 0.00 N ATOM 649 CA GLN A 318 6.045 -14.923 1.657 1.00 0.00 C ATOM 650 C GLN A 318 6.912 -13.765 1.161 1.00 0.00 C ATOM 651 O GLN A 318 7.989 -14.012 0.621 1.00 0.00 O ATOM 652 CB GLN A 318 4.556 -14.677 1.388 1.00 0.00 C ATOM 653 CG GLN A 318 3.748 -15.960 1.291 1.00 0.00 C ATOM 654 CD GLN A 318 2.271 -15.748 1.543 1.00 0.00 C ATOM 655 OE1 GLN A 318 1.811 -15.853 2.676 1.00 0.00 O ATOM 656 NE2 GLN A 318 1.511 -15.466 0.496 1.00 0.00 N ATOM 0 H GLN A 318 6.756 -16.073 3.260 1.00 0.00 H new ATOM 0 HA GLN A 318 6.327 -15.812 1.093 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.147 -14.056 2.185 1.00 0.00 H new ATOM 0 HB3 GLN A 318 4.448 -14.116 0.460 1.00 0.00 H new ATOM 0 HG2 GLN A 318 3.883 -16.394 0.301 1.00 0.00 H new ATOM 0 HG3 GLN A 318 4.134 -16.682 2.011 1.00 0.00 H new ATOM 0 HE21 GLN A 318 1.929 -15.387 -0.431 1.00 0.00 H new ATOM 0 HE22 GLN A 318 0.508 -15.328 0.617 1.00 0.00 H new ATOM 663 N ALA A 319 6.462 -12.518 1.361 1.00 0.00 N ATOM 664 CA ALA A 319 7.257 -11.337 1.003 1.00 0.00 C ATOM 665 C ALA A 319 6.491 -10.031 1.207 1.00 0.00 C ATOM 666 O ALA A 319 6.546 -9.431 2.274 1.00 0.00 O ATOM 667 CB ALA A 319 7.762 -11.402 -0.434 1.00 0.00 C ATOM 0 H ALA A 319 5.552 -12.302 1.769 1.00 0.00 H new ATOM 0 HA ALA A 319 8.111 -11.346 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.345 -10.508 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.389 -12.285 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 319 6.913 -11.460 -1.116 1.00 0.00 H new ATOM 673 N SER A 320 5.764 -9.611 0.180 1.00 0.00 N ATOM 674 CA SER A 320 5.199 -8.266 0.130 1.00 0.00 C ATOM 675 C SER A 320 4.003 -8.101 1.064 1.00 0.00 C ATOM 676 O SER A 320 3.281 -9.058 1.328 1.00 0.00 O ATOM 677 CB SER A 320 4.790 -7.931 -1.307 1.00 0.00 C ATOM 678 OG SER A 320 4.294 -6.607 -1.415 1.00 0.00 O ATOM 0 H SER A 320 5.550 -10.185 -0.635 1.00 0.00 H new ATOM 0 HA SER A 320 5.970 -7.575 0.470 1.00 0.00 H new ATOM 0 HB2 SER A 320 5.648 -8.053 -1.968 1.00 0.00 H new ATOM 0 HB3 SER A 320 4.027 -8.634 -1.642 1.00 0.00 H new ATOM 0 HG SER A 320 4.044 -6.426 -2.345 1.00 0.00 H new ATOM 684 N CYS A 321 3.816 -6.854 1.523 1.00 0.00 N ATOM 685 CA CYS A 321 2.717 -6.443 2.412 1.00 0.00 C ATOM 686 C CYS A 321 2.467 -7.419 3.565 1.00 0.00 C ATOM 687 O CYS A 321 2.988 -7.228 4.664 1.00 0.00 O ATOM 688 CB CYS A 321 1.420 -6.156 1.620 1.00 0.00 C ATOM 689 SG CYS A 321 1.053 -7.318 0.255 1.00 0.00 S ATOM 0 H CYS A 321 4.440 -6.084 1.281 1.00 0.00 H new ATOM 0 HA CYS A 321 3.042 -5.511 2.875 1.00 0.00 H new ATOM 0 HB2 CYS A 321 0.581 -6.165 2.316 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.482 -5.149 1.209 1.00 0.00 H new ATOM 694 N ASN A 322 1.665 -8.442 3.326 1.00 0.00 N ATOM 695 CA ASN A 322 1.418 -9.477 4.321 1.00 0.00 C ATOM 696 C ASN A 322 1.627 -10.832 3.681 1.00 0.00 C ATOM 697 O ASN A 322 2.666 -11.464 3.860 1.00 0.00 O ATOM 698 CB ASN A 322 0.001 -9.371 4.888 1.00 0.00 C ATOM 699 CG ASN A 322 -0.014 -8.976 6.351 1.00 0.00 C ATOM 700 OD1 ASN A 322 -0.918 -9.352 7.098 1.00 0.00 O ATOM 701 ND2 ASN A 322 0.986 -8.220 6.777 1.00 0.00 N ATOM 0 H ASN A 322 1.169 -8.580 2.445 1.00 0.00 H new ATOM 0 HA ASN A 322 2.115 -9.347 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.563 -8.637 4.312 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -0.506 -10.328 4.769 1.00 0.00 H new ATOM 0 HD21 ASN A 322 1.025 -7.929 7.754 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.717 -7.928 6.128 1.00 0.00 H new ATOM 706 N GLU A 323 0.640 -11.262 2.915 1.00 0.00 N ATOM 707 CA GLU A 323 0.795 -12.420 2.070 1.00 0.00 C ATOM 708 C GLU A 323 1.136 -11.950 0.655 1.00 0.00 C ATOM 709 O GLU A 323 0.376 -11.199 0.039 1.00 0.00 O ATOM 710 CB GLU A 323 -0.480 -13.277 2.051 1.00 0.00 C ATOM 711 CG GLU A 323 -0.779 -14.041 3.341 1.00 0.00 C ATOM 712 CD GLU A 323 -1.413 -13.192 4.432 1.00 0.00 C ATOM 713 OE1 GLU A 323 -2.657 -13.081 4.456 1.00 0.00 O ATOM 714 OE2 GLU A 323 -0.685 -12.660 5.295 1.00 0.00 O ATOM 0 H GLU A 323 -0.278 -10.821 2.865 1.00 0.00 H new ATOM 0 HA GLU A 323 1.598 -13.041 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -1.328 -12.630 1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -0.402 -13.994 1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -1.443 -14.874 3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.149 -14.468 3.721 1.00 0.00 H new ATOM 721 N GLY A 324 2.286 -12.363 0.151 1.00 0.00 N ATOM 722 CA GLY A 324 2.693 -11.969 -1.183 1.00 0.00 C ATOM 723 C GLY A 324 4.068 -12.492 -1.528 1.00 0.00 C ATOM 724 O GLY A 324 5.037 -11.739 -1.520 1.00 0.00 O ATOM 0 H GLY A 324 2.948 -12.965 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 324 1.970 -12.342 -1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.688 -10.882 -1.258 1.00 0.00 H new ATOM 728 N LYS A 325 4.137 -13.777 -1.864 1.00 0.00 N ATOM 729 CA LYS A 325 5.412 -14.483 -2.005 1.00 0.00 C ATOM 730 C LYS A 325 6.269 -13.918 -3.137 1.00 0.00 C ATOM 731 O LYS A 325 7.471 -13.714 -2.971 1.00 0.00 O ATOM 732 CB LYS A 325 5.156 -15.980 -2.221 1.00 0.00 C ATOM 733 CG LYS A 325 6.414 -16.837 -2.227 1.00 0.00 C ATOM 734 CD LYS A 325 6.072 -18.317 -2.151 1.00 0.00 C ATOM 735 CE LYS A 325 7.321 -19.188 -2.144 1.00 0.00 C ATOM 736 NZ LYS A 325 7.969 -19.248 -3.482 1.00 0.00 N ATOM 0 H LYS A 325 3.318 -14.357 -2.046 1.00 0.00 H new ATOM 0 HA LYS A 325 5.973 -14.337 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.490 -16.339 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 325 4.635 -16.114 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 325 6.987 -16.640 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.047 -16.564 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 325 5.490 -18.509 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 325 5.444 -18.589 -3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 325 8.031 -18.797 -1.415 1.00 0.00 H new ATOM 0 HE3 LYS A 325 7.058 -20.196 -1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 8.815 -19.851 -3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 7.301 -19.645 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 8.244 -18.290 -3.778 1.00 0.00 H new ATOM 750 N GLY A 326 5.650 -13.655 -4.275 1.00 0.00 N ATOM 751 CA GLY A 326 6.400 -13.188 -5.428 1.00 0.00 C ATOM 752 C GLY A 326 6.227 -11.705 -5.682 1.00 0.00 C ATOM 753 O GLY A 326 5.723 -11.312 -6.729 1.00 0.00 O ATOM 0 H GLY A 326 4.646 -13.755 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 326 7.458 -13.405 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 326 6.082 -13.742 -6.311 1.00 0.00 H new ATOM 757 N LYS A 327 6.636 -10.886 -4.716 1.00 0.00 N ATOM 758 CA LYS A 327 6.538 -9.426 -4.824 1.00 0.00 C ATOM 759 C LYS A 327 7.488 -8.751 -3.840 1.00 0.00 C ATOM 760 O LYS A 327 7.993 -9.391 -2.919 1.00 0.00 O ATOM 761 CB LYS A 327 5.110 -8.953 -4.529 1.00 0.00 C ATOM 762 CG LYS A 327 4.160 -9.020 -5.712 1.00 0.00 C ATOM 763 CD LYS A 327 2.723 -8.814 -5.271 1.00 0.00 C ATOM 764 CE LYS A 327 2.222 -9.997 -4.457 1.00 0.00 C ATOM 765 NZ LYS A 327 2.215 -11.256 -5.250 1.00 0.00 N ATOM 0 H LYS A 327 7.043 -11.210 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 327 6.809 -9.153 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.702 -9.557 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.150 -7.924 -4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 327 4.432 -8.259 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 327 4.257 -9.987 -6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 327 2.649 -7.903 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 327 2.088 -8.676 -6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 327 2.854 -10.126 -3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 327 1.214 -9.789 -4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 1.669 -11.982 -4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 1.779 -11.080 -6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 3.192 -11.587 -5.384 1.00 0.00 H new ATOM 779 N CYS A 328 7.721 -7.459 -4.035 1.00 0.00 N ATOM 780 CA CYS A 328 8.454 -6.659 -3.068 1.00 0.00 C ATOM 781 C CYS A 328 7.990 -5.206 -3.143 1.00 0.00 C ATOM 782 O CYS A 328 7.729 -4.683 -4.232 1.00 0.00 O ATOM 783 CB CYS A 328 9.976 -6.797 -3.249 1.00 0.00 C ATOM 784 SG CYS A 328 10.580 -6.741 -4.966 1.00 0.00 S ATOM 0 H CYS A 328 7.411 -6.943 -4.858 1.00 0.00 H new ATOM 0 HA CYS A 328 8.237 -7.033 -2.068 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.463 -6.000 -2.687 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.291 -7.741 -2.804 1.00 0.00 H new ATOM 789 N TYR A 329 7.865 -4.570 -1.981 1.00 0.00 N ATOM 790 CA TYR A 329 7.187 -3.288 -1.870 1.00 0.00 C ATOM 791 C TYR A 329 8.193 -2.171 -1.591 1.00 0.00 C ATOM 792 O TYR A 329 8.788 -2.118 -0.519 1.00 0.00 O ATOM 793 CB TYR A 329 6.150 -3.400 -0.744 1.00 0.00 C ATOM 794 CG TYR A 329 5.185 -2.242 -0.607 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.954 -1.349 -1.648 1.00 0.00 C ATOM 796 CD2 TYR A 329 4.479 -2.062 0.577 1.00 0.00 C ATOM 797 CE1 TYR A 329 4.052 -0.308 -1.504 1.00 0.00 C ATOM 798 CE2 TYR A 329 3.582 -1.030 0.726 1.00 0.00 C ATOM 799 CZ TYR A 329 3.370 -0.158 -0.315 1.00 0.00 C ATOM 800 OH TYR A 329 2.476 0.878 -0.156 1.00 0.00 O ATOM 0 H TYR A 329 8.229 -4.928 -1.098 1.00 0.00 H new ATOM 0 HA TYR A 329 6.687 -3.039 -2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.572 -4.311 -0.900 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.681 -3.517 0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.485 -1.469 -2.581 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.638 -2.747 1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.884 0.382 -2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 329 3.047 -0.906 1.656 1.00 0.00 H new ATOM 0 HH TYR A 329 2.083 0.836 0.741 1.00 0.00 H new ATOM 810 N LEU A 330 8.389 -1.297 -2.567 1.00 0.00 N ATOM 811 CA LEU A 330 9.348 -0.206 -2.441 1.00 0.00 C ATOM 812 C LEU A 330 8.608 1.129 -2.369 1.00 0.00 C ATOM 813 O LEU A 330 7.661 1.361 -3.121 1.00 0.00 O ATOM 814 CB LEU A 330 10.319 -0.242 -3.637 1.00 0.00 C ATOM 815 CG LEU A 330 11.548 0.682 -3.569 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.193 2.117 -3.934 1.00 0.00 C ATOM 817 CD2 LEU A 330 12.182 0.630 -2.187 1.00 0.00 C ATOM 0 H LEU A 330 7.895 -1.321 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 330 9.924 -0.321 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.672 -1.266 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.757 0.008 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 330 12.270 0.321 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.086 2.739 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.797 2.147 -4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.442 2.494 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 330 13.049 1.290 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.456 0.954 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 330 12.496 -0.391 -1.969 1.00 0.00 H new ATOM 823 N LYS A 331 9.028 1.996 -1.453 1.00 0.00 N ATOM 824 CA LYS A 331 8.415 3.311 -1.317 1.00 0.00 C ATOM 825 C LYS A 331 9.438 4.377 -0.920 1.00 0.00 C ATOM 826 O LYS A 331 10.597 4.074 -0.616 1.00 0.00 O ATOM 827 CB LYS A 331 7.267 3.267 -0.311 1.00 0.00 C ATOM 828 CG LYS A 331 7.622 2.582 0.995 1.00 0.00 C ATOM 829 CD LYS A 331 6.459 2.608 1.965 1.00 0.00 C ATOM 830 CE LYS A 331 5.238 1.927 1.384 1.00 0.00 C ATOM 831 NZ LYS A 331 4.057 2.040 2.273 1.00 0.00 N ATOM 0 H LYS A 331 9.787 1.812 -0.797 1.00 0.00 H new ATOM 0 HA LYS A 331 8.016 3.588 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.943 4.286 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.420 2.750 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.912 1.550 0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.484 3.075 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.746 2.113 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 331 6.216 3.640 2.216 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.005 2.368 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.460 0.874 1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.785 1.095 2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.291 2.644 3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 3.265 2.460 1.746 1.00 0.00 H new ATOM 845 N LEU A 332 8.985 5.624 -0.918 1.00 0.00 N ATOM 846 CA LEU A 332 9.850 6.781 -0.744 1.00 0.00 C ATOM 847 C LEU A 332 9.006 7.960 -0.261 1.00 0.00 C ATOM 848 O LEU A 332 8.051 8.348 -0.933 1.00 0.00 O ATOM 849 CB LEU A 332 10.522 7.068 -2.097 1.00 0.00 C ATOM 850 CG LEU A 332 11.473 8.263 -2.187 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.474 8.012 -3.304 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.702 9.543 -2.474 1.00 0.00 C ATOM 0 H LEU A 332 8.000 5.861 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 332 10.625 6.603 0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.077 6.177 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.735 7.211 -2.837 1.00 0.00 H new ATOM 0 HG LEU A 332 11.991 8.379 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.157 8.858 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 332 13.040 7.106 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.943 7.892 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.397 10.381 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.171 9.443 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.985 9.723 -1.673 1.00 0.00 H new ATOM 858 N SER A 333 9.331 8.514 0.908 1.00 0.00 N ATOM 859 CA SER A 333 8.462 9.517 1.523 1.00 0.00 C ATOM 860 C SER A 333 9.219 10.608 2.283 1.00 0.00 C ATOM 861 O SER A 333 8.619 11.602 2.683 1.00 0.00 O ATOM 862 CB SER A 333 7.519 8.836 2.504 1.00 0.00 C ATOM 863 OG SER A 333 6.854 7.733 1.909 1.00 0.00 O ATOM 0 H SER A 333 10.173 8.291 1.439 1.00 0.00 H new ATOM 0 HA SER A 333 7.928 9.995 0.702 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.081 8.497 3.374 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.783 9.556 2.861 1.00 0.00 H new ATOM 0 HG SER A 333 7.232 6.898 2.255 1.00 0.00 H new ATOM 869 N SER A 334 10.518 10.429 2.502 1.00 0.00 N ATOM 870 CA SER A 334 11.282 11.355 3.343 1.00 0.00 C ATOM 871 C SER A 334 11.590 12.673 2.619 1.00 0.00 C ATOM 872 O SER A 334 12.475 13.429 3.026 1.00 0.00 O ATOM 873 CB SER A 334 12.574 10.689 3.824 1.00 0.00 C ATOM 874 OG SER A 334 13.217 11.478 4.809 1.00 0.00 O ATOM 0 H SER A 334 11.063 9.659 2.114 1.00 0.00 H new ATOM 0 HA SER A 334 10.664 11.601 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 334 12.349 9.704 4.232 1.00 0.00 H new ATOM 0 HB3 SER A 334 13.246 10.538 2.979 1.00 0.00 H new ATOM 0 HG SER A 334 13.274 12.406 4.499 1.00 0.00 H new ATOM 880 N ASN A 335 10.858 12.945 1.552 1.00 0.00 N ATOM 881 CA ASN A 335 10.923 14.238 0.886 1.00 0.00 C ATOM 882 C ASN A 335 9.723 15.074 1.322 1.00 0.00 C ATOM 883 O ASN A 335 9.034 14.714 2.277 1.00 0.00 O ATOM 884 CB ASN A 335 10.947 14.063 -0.639 1.00 0.00 C ATOM 885 CG ASN A 335 9.718 13.353 -1.171 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.627 12.130 -1.106 1.00 0.00 O ATOM 887 ND2 ASN A 335 8.784 14.110 -1.730 1.00 0.00 N ATOM 0 H ASN A 335 10.208 12.285 1.125 1.00 0.00 H new ATOM 0 HA ASN A 335 11.843 14.750 1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 335 11.027 15.042 -1.111 1.00 0.00 H new ATOM 0 HB3 ASN A 335 11.836 13.500 -0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.949 13.680 -2.128 1.00 0.00 H new ATOM 0 HD22 ASN A 335 8.900 15.123 -1.762 1.00 0.00 H new ATOM 892 N GLY A 336 9.462 16.172 0.629 1.00 0.00 N ATOM 893 CA GLY A 336 8.344 17.026 0.991 1.00 0.00 C ATOM 894 C GLY A 336 7.001 16.471 0.545 1.00 0.00 C ATOM 895 O GLY A 336 6.170 17.204 0.007 1.00 0.00 O ATOM 0 H GLY A 336 10.002 16.489 -0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.333 17.162 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.489 18.011 0.548 1.00 0.00 H new ATOM 899 N SER A 337 6.788 15.183 0.766 1.00 0.00 N ATOM 900 CA SER A 337 5.544 14.530 0.397 1.00 0.00 C ATOM 901 C SER A 337 4.638 14.365 1.617 1.00 0.00 C ATOM 902 O SER A 337 5.127 14.255 2.743 1.00 0.00 O ATOM 903 CB SER A 337 5.845 13.170 -0.232 1.00 0.00 C ATOM 904 OG SER A 337 6.754 12.425 0.565 1.00 0.00 O ATOM 0 H SER A 337 7.470 14.564 1.204 1.00 0.00 H new ATOM 0 HA SER A 337 5.021 15.152 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.918 12.609 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 337 6.263 13.312 -1.229 1.00 0.00 H new ATOM 0 HG SER A 337 6.332 11.586 0.845 1.00 0.00 H new ATOM 910 N PRO A 338 3.308 14.365 1.417 1.00 0.00 N ATOM 911 CA PRO A 338 2.348 14.154 2.506 1.00 0.00 C ATOM 912 C PRO A 338 2.571 12.812 3.195 1.00 0.00 C ATOM 913 O PRO A 338 2.593 11.768 2.547 1.00 0.00 O ATOM 914 CB PRO A 338 0.982 14.185 1.807 1.00 0.00 C ATOM 915 CG PRO A 338 1.277 13.974 0.360 1.00 0.00 C ATOM 916 CD PRO A 338 2.636 14.564 0.125 1.00 0.00 C ATOM 0 HA PRO A 338 2.442 14.906 3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.325 13.405 2.192 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.477 15.137 1.971 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.264 12.913 0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.528 14.459 -0.266 1.00 0.00 H new ATOM 0 HD2 PRO A 338 3.161 14.059 -0.686 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.578 15.619 -0.142 1.00 0.00 H new ATOM 924 N THR A 339 2.720 12.842 4.507 1.00 0.00 N ATOM 925 CA THR A 339 3.071 11.651 5.257 1.00 0.00 C ATOM 926 C THR A 339 1.875 11.124 6.044 1.00 0.00 C ATOM 927 O THR A 339 1.549 11.625 7.122 1.00 0.00 O ATOM 928 CB THR A 339 4.240 11.927 6.220 1.00 0.00 C ATOM 929 OG1 THR A 339 5.286 12.622 5.524 1.00 0.00 O ATOM 930 CG2 THR A 339 4.792 10.630 6.794 1.00 0.00 C ATOM 0 H THR A 339 2.603 13.681 5.076 1.00 0.00 H new ATOM 0 HA THR A 339 3.379 10.894 4.536 1.00 0.00 H new ATOM 0 HB THR A 339 3.868 12.540 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.028 12.798 6.140 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.617 10.854 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.005 10.110 7.340 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.150 9.996 5.983 1.00 0.00 H new ATOM 935 N LYS A 340 1.213 10.130 5.481 1.00 0.00 N ATOM 936 CA LYS A 340 0.103 9.469 6.144 1.00 0.00 C ATOM 937 C LYS A 340 0.527 8.052 6.514 1.00 0.00 C ATOM 938 O LYS A 340 1.416 7.485 5.877 1.00 0.00 O ATOM 939 CB LYS A 340 -1.160 9.479 5.258 1.00 0.00 C ATOM 940 CG LYS A 340 -0.914 9.154 3.793 1.00 0.00 C ATOM 941 CD LYS A 340 -0.401 10.357 3.006 1.00 0.00 C ATOM 942 CE LYS A 340 -1.387 11.514 3.026 1.00 0.00 C ATOM 943 NZ LYS A 340 -2.713 11.119 2.495 1.00 0.00 N ATOM 0 H LYS A 340 1.428 9.759 4.555 1.00 0.00 H new ATOM 0 HA LYS A 340 -0.156 10.009 7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -1.874 8.761 5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.625 10.462 5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.191 8.341 3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.840 8.797 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.551 10.685 3.424 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.211 10.061 1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -1.499 11.878 4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.990 12.339 2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.284 11.970 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.589 10.595 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.198 10.514 3.188 1.00 0.00 H new ATOM 957 N ILE A 341 -0.084 7.493 7.544 1.00 0.00 N ATOM 958 CA ILE A 341 0.412 6.251 8.125 1.00 0.00 C ATOM 959 C ILE A 341 -0.495 5.066 7.804 1.00 0.00 C ATOM 960 O ILE A 341 -1.720 5.179 7.821 1.00 0.00 O ATOM 961 CB ILE A 341 0.558 6.379 9.660 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.406 7.608 10.013 1.00 0.00 C ATOM 963 CG2 ILE A 341 1.183 5.119 10.251 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.539 7.851 11.502 1.00 0.00 C ATOM 0 H ILE A 341 -0.917 7.873 7.994 1.00 0.00 H new ATOM 0 HA ILE A 341 1.389 6.067 7.679 1.00 0.00 H new ATOM 0 HB ILE A 341 -0.436 6.502 10.089 1.00 0.00 H new ATOM 0 HG12 ILE A 341 2.401 7.487 9.584 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.963 8.489 9.549 1.00 0.00 H new ATOM 0 HG21 ILE A 341 1.276 5.231 11.331 1.00 0.00 H new ATOM 0 HG22 ILE A 341 0.550 4.260 10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.170 4.964 9.816 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.152 8.736 11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 341 0.551 8.005 11.935 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.010 6.987 11.971 1.00 0.00 H new ATOM 968 N LEU A 342 0.125 3.930 7.506 1.00 0.00 N ATOM 969 CA LEU A 342 -0.593 2.685 7.295 1.00 0.00 C ATOM 970 C LEU A 342 -0.679 1.922 8.604 1.00 0.00 C ATOM 971 O LEU A 342 0.341 1.683 9.263 1.00 0.00 O ATOM 972 CB LEU A 342 0.098 1.808 6.253 1.00 0.00 C ATOM 973 CG LEU A 342 0.050 2.308 4.808 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.958 3.511 4.610 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.436 1.191 3.853 1.00 0.00 C ATOM 0 H LEU A 342 1.137 3.849 7.405 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.590 2.931 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.143 1.693 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.353 0.816 6.287 1.00 0.00 H new ATOM 0 HG LEU A 342 -0.972 2.621 4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.902 3.843 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.639 4.320 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.985 3.234 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 342 0.398 1.559 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.447 0.852 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.260 0.359 3.966 1.00 0.00 H new ATOM 981 N HIS A 343 -1.889 1.529 8.966 1.00 0.00 N ATOM 982 CA HIS A 343 -2.135 0.901 10.257 1.00 0.00 C ATOM 983 C HIS A 343 -2.465 -0.574 10.073 1.00 0.00 C ATOM 984 O HIS A 343 -2.933 -0.984 9.010 1.00 0.00 O ATOM 985 CB HIS A 343 -3.299 1.593 10.980 1.00 0.00 C ATOM 986 CG HIS A 343 -3.363 3.074 10.757 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.444 3.960 11.269 1.00 0.00 N ATOM 988 CD2 HIS A 343 -4.239 3.817 10.042 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.753 5.183 10.882 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.838 5.126 10.133 1.00 0.00 N ATOM 0 H HIS A 343 -2.720 1.633 8.383 1.00 0.00 H new ATOM 0 HA HIS A 343 -1.231 0.998 10.858 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -4.236 1.146 10.649 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -3.214 1.401 12.050 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -5.097 3.448 9.499 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -2.209 6.081 11.136 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.301 5.922 9.695 1.00 0.00 H new ATOM 999 N GLY A 344 -2.220 -1.364 11.107 1.00 0.00 N ATOM 1000 CA GLY A 344 -2.554 -2.769 11.055 1.00 0.00 C ATOM 1001 C GLY A 344 -1.347 -3.664 11.247 1.00 0.00 C ATOM 1002 O GLY A 344 -0.294 -3.217 11.701 1.00 0.00 O ATOM 0 H GLY A 344 -1.795 -1.056 11.982 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -3.292 -2.992 11.825 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -3.018 -2.993 10.094 1.00 0.00 H new ATOM 1006 N ARG A 345 -1.504 -4.928 10.885 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.459 -5.925 11.078 1.00 0.00 C ATOM 1008 C ARG A 345 0.423 -6.061 9.840 1.00 0.00 C ATOM 1009 O ARG A 345 0.479 -7.124 9.218 1.00 0.00 O ATOM 1010 CB ARG A 345 -1.072 -7.281 11.438 1.00 0.00 C ATOM 1011 CG ARG A 345 -2.306 -7.634 10.623 1.00 0.00 C ATOM 1012 CD ARG A 345 -2.566 -9.129 10.623 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.641 -9.839 9.743 1.00 0.00 N ATOM 1014 CZ ARG A 345 -1.400 -11.148 9.801 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -1.953 -11.894 10.753 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -0.595 -11.701 8.904 1.00 0.00 N ATOM 0 H ARG A 345 -2.353 -5.291 10.452 1.00 0.00 H new ATOM 0 HA ARG A 345 0.169 -5.587 11.902 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -0.320 -8.058 11.296 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -1.335 -7.281 12.496 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -3.173 -7.113 11.030 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -2.178 -7.286 9.598 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -2.471 -9.515 11.638 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -3.591 -9.320 10.304 1.00 0.00 H new ATOM 0 HE ARG A 345 -1.146 -9.295 9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -2.567 -11.465 11.445 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -1.764 -12.896 10.791 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -0.167 -11.125 8.179 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -0.404 -12.702 8.939 1.00 0.00 H new ATOM 1030 N GLY A 346 1.087 -4.976 9.471 1.00 0.00 N ATOM 1031 CA GLY A 346 2.023 -5.022 8.363 1.00 0.00 C ATOM 1032 C GLY A 346 3.351 -5.612 8.779 1.00 0.00 C ATOM 1033 O GLY A 346 3.517 -6.049 9.919 1.00 0.00 O ATOM 0 H GLY A 346 0.996 -4.064 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.599 -5.615 7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.177 -4.015 7.975 1.00 0.00 H new ATOM 1037 N GLY A 347 4.305 -5.614 7.863 1.00 0.00 N ATOM 1038 CA GLY A 347 5.569 -6.261 8.127 1.00 0.00 C ATOM 1039 C GLY A 347 6.630 -5.307 8.621 1.00 0.00 C ATOM 1040 O GLY A 347 6.403 -4.523 9.545 1.00 0.00 O ATOM 0 H GLY A 347 4.226 -5.180 6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.421 -7.046 8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.920 -6.745 7.216 1.00 0.00 H new ATOM 1044 N ILE A 348 7.789 -5.381 8.003 1.00 0.00 N ATOM 1045 CA ILE A 348 8.936 -4.600 8.411 1.00 0.00 C ATOM 1046 C ILE A 348 9.509 -3.849 7.208 1.00 0.00 C ATOM 1047 O ILE A 348 9.640 -4.408 6.119 1.00 0.00 O ATOM 1048 CB ILE A 348 10.000 -5.522 9.062 1.00 0.00 C ATOM 1049 CG1 ILE A 348 11.207 -4.723 9.549 1.00 0.00 C ATOM 1050 CG2 ILE A 348 10.438 -6.618 8.098 1.00 0.00 C ATOM 1051 CD1 ILE A 348 12.170 -5.543 10.382 1.00 0.00 C ATOM 0 H ILE A 348 7.963 -5.987 7.201 1.00 0.00 H new ATOM 0 HA ILE A 348 8.630 -3.863 9.154 1.00 0.00 H new ATOM 0 HB ILE A 348 9.537 -5.993 9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.737 -4.317 8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 348 10.859 -3.875 10.138 1.00 0.00 H new ATOM 0 HG21 ILE A 348 11.184 -7.250 8.580 1.00 0.00 H new ATOM 0 HG22 ILE A 348 9.576 -7.223 7.819 1.00 0.00 H new ATOM 0 HG23 ILE A 348 10.868 -6.166 7.204 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.005 -4.916 10.696 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.654 -5.927 11.262 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.546 -6.377 9.789 1.00 0.00 H new ATOM 1055 N SER A 349 9.802 -2.574 7.402 1.00 0.00 N ATOM 1056 CA SER A 349 10.323 -1.742 6.331 1.00 0.00 C ATOM 1057 C SER A 349 11.740 -1.292 6.659 1.00 0.00 C ATOM 1058 O SER A 349 12.033 -0.937 7.802 1.00 0.00 O ATOM 1059 CB SER A 349 9.418 -0.526 6.117 1.00 0.00 C ATOM 1060 OG SER A 349 8.072 -0.917 5.897 1.00 0.00 O ATOM 0 H SER A 349 9.687 -2.092 8.294 1.00 0.00 H new ATOM 0 HA SER A 349 10.345 -2.327 5.412 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.471 0.127 6.988 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.776 0.050 5.264 1.00 0.00 H new ATOM 0 HG SER A 349 7.879 -0.899 4.936 1.00 0.00 H new ATOM 1066 N GLY A 350 12.620 -1.313 5.668 1.00 0.00 N ATOM 1067 CA GLY A 350 14.000 -0.941 5.903 1.00 0.00 C ATOM 1068 C GLY A 350 14.633 -0.235 4.725 1.00 0.00 C ATOM 1069 O GLY A 350 14.325 -0.531 3.572 1.00 0.00 O ATOM 0 H GLY A 350 12.404 -1.580 4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.051 -0.293 6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.577 -1.836 6.135 1.00 0.00 H new ATOM 1073 N TYR A 351 15.517 0.701 5.022 1.00 0.00 N ATOM 1074 CA TYR A 351 16.234 1.441 3.992 1.00 0.00 C ATOM 1075 C TYR A 351 17.609 0.821 3.754 1.00 0.00 C ATOM 1076 O TYR A 351 18.082 0.030 4.569 1.00 0.00 O ATOM 1077 CB TYR A 351 16.342 2.922 4.374 1.00 0.00 C ATOM 1078 CG TYR A 351 16.545 3.179 5.852 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.456 3.285 6.711 1.00 0.00 C ATOM 1080 CD2 TYR A 351 17.816 3.323 6.389 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.629 3.527 8.058 1.00 0.00 C ATOM 1082 CE2 TYR A 351 18.000 3.565 7.737 1.00 0.00 C ATOM 1083 CZ TYR A 351 16.903 3.664 8.567 1.00 0.00 C ATOM 1084 OH TYR A 351 17.079 3.900 9.912 1.00 0.00 O ATOM 0 H TYR A 351 15.759 0.970 5.976 1.00 0.00 H new ATOM 0 HA TYR A 351 15.675 1.380 3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 351 17.172 3.366 3.824 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.436 3.434 4.051 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.457 3.176 6.316 1.00 0.00 H new ATOM 0 HD2 TYR A 351 18.677 3.245 5.742 1.00 0.00 H new ATOM 0 HE1 TYR A 351 14.772 3.609 8.710 1.00 0.00 H new ATOM 0 HE2 TYR A 351 18.997 3.676 8.138 1.00 0.00 H new ATOM 0 HH TYR A 351 18.036 3.970 10.109 1.00 0.00 H new ATOM 1094 N THR A 352 18.252 1.183 2.645 1.00 0.00 N ATOM 1095 CA THR A 352 19.447 0.484 2.202 1.00 0.00 C ATOM 1096 C THR A 352 20.723 1.307 2.413 1.00 0.00 C ATOM 1097 O THR A 352 21.399 1.157 3.429 1.00 0.00 O ATOM 1098 CB THR A 352 19.321 0.094 0.715 1.00 0.00 C ATOM 1099 OG1 THR A 352 18.052 -0.532 0.489 1.00 0.00 O ATOM 1100 CG2 THR A 352 20.434 -0.855 0.291 1.00 0.00 C ATOM 0 H THR A 352 17.963 1.954 2.042 1.00 0.00 H new ATOM 0 HA THR A 352 19.531 -0.414 2.814 1.00 0.00 H new ATOM 0 HB THR A 352 19.403 1.004 0.120 1.00 0.00 H new ATOM 0 HG1 THR A 352 17.611 -0.110 -0.278 1.00 0.00 H new ATOM 0 HG21 THR A 352 20.314 -1.109 -0.762 1.00 0.00 H new ATOM 0 HG22 THR A 352 21.400 -0.373 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.386 -1.764 0.891 1.00 0.00 H new ATOM 1105 N LEU A 353 21.052 2.185 1.465 1.00 0.00 N ATOM 1106 CA LEU A 353 22.343 2.862 1.497 1.00 0.00 C ATOM 1107 C LEU A 353 22.230 4.384 1.378 1.00 0.00 C ATOM 1108 O LEU A 353 21.973 5.068 2.359 1.00 0.00 O ATOM 1109 CB LEU A 353 23.259 2.328 0.388 1.00 0.00 C ATOM 1110 CG LEU A 353 23.637 0.850 0.490 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.534 0.450 -0.670 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.324 0.562 1.816 1.00 0.00 C ATOM 0 H LEU A 353 20.453 2.439 0.680 1.00 0.00 H new ATOM 0 HA LEU A 353 22.774 2.646 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.770 2.493 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 353 24.175 2.918 0.384 1.00 0.00 H new ATOM 0 HG LEU A 353 22.723 0.258 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.794 -0.605 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 353 24.009 0.617 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 353 25.444 1.050 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 353 24.585 -0.495 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 353 25.230 1.164 1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.651 0.811 2.636 1.00 0.00 H new ATOM 1118 N ARG A 354 22.386 4.904 0.163 1.00 0.00 N ATOM 1119 CA ARG A 354 22.649 6.334 -0.039 1.00 0.00 C ATOM 1120 C ARG A 354 21.376 7.170 -0.170 1.00 0.00 C ATOM 1121 O ARG A 354 21.437 8.339 -0.555 1.00 0.00 O ATOM 1122 CB ARG A 354 23.551 6.548 -1.264 1.00 0.00 C ATOM 1123 CG ARG A 354 25.042 6.372 -0.981 1.00 0.00 C ATOM 1124 CD ARG A 354 25.361 4.981 -0.459 1.00 0.00 C ATOM 1125 NE ARG A 354 26.780 4.806 -0.146 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.228 4.090 0.888 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.368 3.581 1.762 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.531 3.899 1.056 1.00 0.00 N ATOM 0 H ARG A 354 22.336 4.360 -0.699 1.00 0.00 H new ATOM 0 HA ARG A 354 23.161 6.681 0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.256 5.848 -2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.383 7.552 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.609 6.556 -1.894 1.00 0.00 H new ATOM 0 HG3 ARG A 354 25.363 7.116 -0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 354 24.769 4.789 0.436 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.063 4.241 -1.202 1.00 0.00 H new ATOM 0 HE ARG A 354 27.465 5.257 -0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.367 3.737 1.643 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.708 3.034 2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 354 29.195 4.300 0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.868 3.351 1.848 1.00 0.00 H new ATOM 1142 N LEU A 355 20.233 6.578 0.156 1.00 0.00 N ATOM 1143 CA LEU A 355 18.950 7.287 0.091 1.00 0.00 C ATOM 1144 C LEU A 355 18.962 8.547 0.958 1.00 0.00 C ATOM 1145 O LEU A 355 18.272 9.519 0.660 1.00 0.00 O ATOM 1146 CB LEU A 355 17.805 6.387 0.553 1.00 0.00 C ATOM 1147 CG LEU A 355 17.883 5.926 2.011 1.00 0.00 C ATOM 1148 CD1 LEU A 355 16.492 5.811 2.608 1.00 0.00 C ATOM 1149 CD2 LEU A 355 18.609 4.593 2.109 1.00 0.00 C ATOM 0 H LEU A 355 20.163 5.610 0.468 1.00 0.00 H new ATOM 0 HA LEU A 355 18.799 7.570 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.865 6.919 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.776 5.506 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 355 18.443 6.671 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.567 5.482 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 355 15.998 6.782 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 355 15.910 5.086 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 355 18.656 4.280 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.072 3.843 1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 355 19.620 4.700 1.717 1.00 0.00 H new ATOM 1155 N CYS A 356 19.777 8.516 2.008 1.00 0.00 N ATOM 1156 CA CYS A 356 19.863 9.592 2.992 1.00 0.00 C ATOM 1157 C CYS A 356 19.982 10.976 2.354 1.00 0.00 C ATOM 1158 O CYS A 356 19.453 11.959 2.878 1.00 0.00 O ATOM 1159 CB CYS A 356 21.068 9.331 3.895 1.00 0.00 C ATOM 1160 SG CYS A 356 22.535 8.747 2.977 1.00 0.00 S ATOM 0 H CYS A 356 20.403 7.735 2.202 1.00 0.00 H new ATOM 0 HA CYS A 356 18.936 9.594 3.566 1.00 0.00 H new ATOM 0 HB2 CYS A 356 21.321 10.248 4.428 1.00 0.00 H new ATOM 0 HB3 CYS A 356 20.798 8.589 4.647 1.00 0.00 H new ATOM 1165 N LYS A 357 20.654 11.053 1.213 1.00 0.00 N ATOM 1166 CA LYS A 357 20.926 12.335 0.583 1.00 0.00 C ATOM 1167 C LYS A 357 19.680 12.928 -0.061 1.00 0.00 C ATOM 1168 O LYS A 357 19.622 14.130 -0.292 1.00 0.00 O ATOM 1169 CB LYS A 357 22.046 12.199 -0.454 1.00 0.00 C ATOM 1170 CG LYS A 357 23.352 11.664 0.120 1.00 0.00 C ATOM 1171 CD LYS A 357 23.902 12.533 1.247 1.00 0.00 C ATOM 1172 CE LYS A 357 24.521 13.832 0.742 1.00 0.00 C ATOM 1173 NZ LYS A 357 23.506 14.848 0.344 1.00 0.00 N ATOM 0 H LYS A 357 21.019 10.246 0.708 1.00 0.00 H new ATOM 0 HA LYS A 357 21.249 13.019 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 357 21.712 11.536 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 357 22.231 13.174 -0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 357 23.192 10.652 0.492 1.00 0.00 H new ATOM 0 HG3 LYS A 357 24.093 11.597 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS A 357 23.098 12.766 1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 357 24.653 11.969 1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 357 25.159 14.250 1.521 1.00 0.00 H new ATOM 0 HE3 LYS A 357 25.162 13.614 -0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 23.457 14.902 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 22.576 14.575 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 23.776 15.777 0.727 1.00 0.00 H new ATOM 1187 N MET A 358 18.693 12.096 -0.363 1.00 0.00 N ATOM 1188 CA MET A 358 17.438 12.602 -0.902 1.00 0.00 C ATOM 1189 C MET A 358 16.449 12.866 0.217 1.00 0.00 C ATOM 1190 O MET A 358 15.385 13.442 -0.008 1.00 0.00 O ATOM 1191 CB MET A 358 16.819 11.635 -1.909 1.00 0.00 C ATOM 1192 CG MET A 358 16.206 10.402 -1.274 1.00 0.00 C ATOM 1193 SD MET A 358 14.653 9.932 -2.049 1.00 0.00 S ATOM 1194 CE MET A 358 13.598 11.311 -1.589 1.00 0.00 C ATOM 0 H MET A 358 18.734 11.083 -0.247 1.00 0.00 H new ATOM 0 HA MET A 358 17.664 13.534 -1.420 1.00 0.00 H new ATOM 0 HB2 MET A 358 16.051 12.159 -2.478 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.585 11.324 -2.619 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.910 9.573 -1.344 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.038 10.588 -0.213 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.592 10.946 -1.384 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.998 11.794 -0.697 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.563 12.031 -2.407 1.00 0.00 H new ATOM 1204 N ASP A 359 16.805 12.454 1.427 1.00 0.00 N ATOM 1205 CA ASP A 359 15.925 12.626 2.575 1.00 0.00 C ATOM 1206 C ASP A 359 16.017 14.055 3.097 1.00 0.00 C ATOM 1207 O ASP A 359 15.880 14.300 4.297 1.00 0.00 O ATOM 1208 CB ASP A 359 16.284 11.657 3.703 1.00 0.00 C ATOM 1209 CG ASP A 359 16.173 10.198 3.310 1.00 0.00 C ATOM 1210 OD1 ASP A 359 15.326 9.869 2.454 1.00 0.00 O ATOM 1211 OD2 ASP A 359 16.932 9.376 3.876 1.00 0.00 O ATOM 0 H ASP A 359 17.694 12.000 1.638 1.00 0.00 H new ATOM 0 HA ASP A 359 14.908 12.415 2.245 1.00 0.00 H new ATOM 0 HB2 ASP A 359 17.303 11.859 4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 359 15.630 11.846 4.554 1.00 0.00 H new ATOM 1216 N ASN A 360 16.248 14.984 2.177 1.00 0.00 N ATOM 1217 CA ASN A 360 16.407 16.401 2.492 1.00 0.00 C ATOM 1218 C ASN A 360 15.189 16.957 3.214 1.00 0.00 C ATOM 1219 O ASN A 360 15.322 17.878 4.018 1.00 0.00 O ATOM 1220 CB ASN A 360 16.633 17.211 1.213 1.00 0.00 C ATOM 1221 CG ASN A 360 17.610 16.540 0.270 1.00 0.00 C ATOM 1222 OD1 ASN A 360 17.212 15.863 -0.677 1.00 0.00 O ATOM 1223 ND2 ASN A 360 18.891 16.697 0.538 1.00 0.00 N ATOM 0 H ASN A 360 16.331 14.774 1.182 1.00 0.00 H new ATOM 0 HA ASN A 360 17.273 16.487 3.148 1.00 0.00 H new ATOM 0 HB2 ASN A 360 15.680 17.354 0.703 1.00 0.00 H new ATOM 0 HB3 ASN A 360 17.006 18.201 1.474 1.00 0.00 H new ATOM 0 HD21 ASN A 360 19.594 16.249 -0.050 1.00 0.00 H new ATOM 0 HD22 ASN A 360 19.180 17.267 1.333 1.00 0.00 H new ATOM 1228 N GLU A 361 14.024 16.379 2.912 1.00 0.00 N ATOM 1229 CA GLU A 361 12.724 16.811 3.452 1.00 0.00 C ATOM 1230 C GLU A 361 12.261 18.113 2.791 1.00 0.00 C ATOM 1231 O GLU A 361 11.127 18.206 2.328 1.00 99.99 O ATOM 1232 CB GLU A 361 12.731 16.940 4.993 1.00 0.00 C ATOM 1233 CG GLU A 361 12.936 18.359 5.514 1.00 0.00 C ATOM 1234 CD GLU A 361 12.874 18.451 7.022 1.00 0.00 C ATOM 1235 OE1 GLU A 361 11.755 18.533 7.569 1.00 0.00 O ATOM 1236 OE2 GLU A 361 13.942 18.459 7.668 1.00 0.00 O ATOM 0 H GLU A 361 13.952 15.585 2.276 1.00 0.00 H new ATOM 0 HA GLU A 361 12.007 16.027 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 361 11.786 16.559 5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 361 13.520 16.303 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 361 13.903 18.729 5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 361 12.175 19.011 5.084 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -27.962 7.214 -5.154 1.00 0.00 N ATOM 1245 CA PHE B 272 -27.349 6.113 -5.927 1.00 0.00 C ATOM 1246 C PHE B 272 -25.837 6.105 -5.741 1.00 0.00 C ATOM 1247 O PHE B 272 -25.181 7.137 -5.868 1.00 0.00 O ATOM 1248 CB PHE B 272 -27.707 6.223 -7.423 1.00 0.00 C ATOM 1249 CG PHE B 272 -27.259 7.500 -8.086 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -28.000 8.663 -7.960 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -26.096 7.533 -8.843 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.592 9.833 -8.571 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.683 8.700 -9.456 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.432 9.853 -9.320 1.00 0.00 C ATOM 0 HA PHE B 272 -27.750 5.172 -5.550 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -27.262 5.380 -7.952 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -28.788 6.133 -7.531 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -28.909 8.655 -7.376 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -25.507 6.635 -8.954 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.180 10.732 -8.463 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -24.775 8.711 -10.041 1.00 0.00 H new ATOM 0 HZ PHE B 272 -26.111 10.767 -9.798 1.00 0.00 H new ATOM 1266 N CYS B 273 -25.296 4.945 -5.409 1.00 0.00 N ATOM 1267 CA CYS B 273 -23.856 4.766 -5.311 1.00 0.00 C ATOM 1268 C CYS B 273 -23.455 3.421 -5.892 1.00 0.00 C ATOM 1269 O CYS B 273 -23.946 2.374 -5.469 1.00 0.00 O ATOM 1270 CB CYS B 273 -23.389 4.882 -3.858 1.00 0.00 C ATOM 1271 SG CYS B 273 -23.258 6.596 -3.255 1.00 0.00 S ATOM 0 H CYS B 273 -25.837 4.106 -5.201 1.00 0.00 H new ATOM 0 HA CYS B 273 -23.372 5.556 -5.885 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -24.083 4.335 -3.220 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.417 4.398 -3.760 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.569 3.457 -6.874 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.148 2.246 -7.557 1.00 0.00 C ATOM 1278 C HIS B 274 -20.777 1.812 -7.050 1.00 0.00 C ATOM 1279 O HIS B 274 -19.963 2.646 -6.658 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.112 2.478 -9.073 1.00 0.00 C ATOM 1281 CG HIS B 274 -22.098 1.212 -9.879 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -23.244 0.517 -10.194 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -21.077 0.519 -10.435 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -22.931 -0.546 -10.906 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -21.622 -0.574 -11.068 1.00 0.00 N ATOM 0 H HIS B 274 -22.128 4.311 -7.215 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.865 1.452 -7.347 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.980 3.072 -9.361 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -21.228 3.065 -9.320 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -20.029 0.776 -10.390 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -23.629 -1.273 -11.293 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -21.101 -1.287 -11.578 1.00 0.00 H new ATOM 1294 N SER B 275 -20.548 0.505 -7.029 1.00 0.00 N ATOM 1295 CA SER B 275 -19.271 -0.054 -6.610 1.00 0.00 C ATOM 1296 C SER B 275 -18.125 0.506 -7.455 1.00 0.00 C ATOM 1297 O SER B 275 -18.007 0.201 -8.645 1.00 0.00 O ATOM 1298 CB SER B 275 -19.320 -1.577 -6.721 1.00 0.00 C ATOM 1299 OG SER B 275 -20.441 -2.101 -6.028 1.00 0.00 O ATOM 0 H SER B 275 -21.239 -0.194 -7.301 1.00 0.00 H new ATOM 0 HA SER B 275 -19.089 0.226 -5.573 1.00 0.00 H new ATOM 0 HB2 SER B 275 -19.368 -1.867 -7.770 1.00 0.00 H new ATOM 0 HB3 SER B 275 -18.404 -2.005 -6.314 1.00 0.00 H new ATOM 0 HG SER B 275 -20.452 -3.077 -6.114 1.00 0.00 H new ATOM 1305 N SER B 276 -17.298 1.332 -6.833 1.00 0.00 N ATOM 1306 CA SER B 276 -16.187 1.970 -7.520 1.00 0.00 C ATOM 1307 C SER B 276 -14.944 1.092 -7.436 1.00 0.00 C ATOM 1308 O SER B 276 -14.288 1.025 -6.398 1.00 0.00 O ATOM 1309 CB SER B 276 -15.917 3.353 -6.908 1.00 0.00 C ATOM 1310 OG SER B 276 -14.942 4.074 -7.649 1.00 0.00 O ATOM 0 H SER B 276 -17.377 1.577 -5.846 1.00 0.00 H new ATOM 0 HA SER B 276 -16.445 2.100 -8.571 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.845 3.924 -6.875 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.578 3.236 -5.879 1.00 0.00 H new ATOM 0 HG SER B 276 -14.796 4.949 -7.233 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.648 0.401 -8.526 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.493 -0.487 -8.595 1.00 0.00 C ATOM 1318 C PHE B 277 -12.498 0.000 -9.646 1.00 0.00 C ATOM 1319 O PHE B 277 -12.894 0.430 -10.731 1.00 0.00 O ATOM 1320 CB PHE B 277 -13.929 -1.921 -8.939 1.00 0.00 C ATOM 1321 CG PHE B 277 -14.524 -2.694 -7.792 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -13.807 -3.715 -7.186 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -15.795 -2.407 -7.322 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -14.346 -4.434 -6.135 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -16.338 -3.122 -6.270 1.00 0.00 C ATOM 1326 CZ PHE B 277 -15.613 -4.136 -5.675 1.00 0.00 C ATOM 0 H PHE B 277 -15.197 0.438 -9.385 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.013 -0.482 -7.616 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.659 -1.879 -9.748 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.065 -2.467 -9.317 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -12.814 -3.952 -7.540 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -16.368 -1.616 -7.782 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -13.776 -5.228 -5.675 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -17.330 -2.887 -5.913 1.00 0.00 H new ATOM 0 HZ PHE B 277 -16.036 -4.694 -4.853 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.215 -0.056 -9.318 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.165 0.230 -10.288 1.00 0.00 C ATOM 1338 C TYR B 278 -9.156 -0.910 -10.312 1.00 0.00 C ATOM 1339 O TYR B 278 -8.958 -1.590 -9.306 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.478 1.575 -10.008 1.00 0.00 C ATOM 1341 CG TYR B 278 -8.930 1.744 -8.605 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -9.703 2.308 -7.600 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -7.629 1.373 -8.298 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -9.197 2.491 -6.327 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -7.119 1.547 -7.028 1.00 0.00 C ATOM 1346 CZ TYR B 278 -7.903 2.110 -6.048 1.00 0.00 C ATOM 1347 OH TYR B 278 -7.390 2.297 -4.781 1.00 0.00 O ATOM 0 H TYR B 278 -10.875 -0.297 -8.387 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.626 0.312 -11.272 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -8.660 1.701 -10.717 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -10.192 2.376 -10.200 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -10.717 2.609 -7.816 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -7.005 0.941 -9.066 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -9.812 2.930 -5.556 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -6.107 1.242 -6.804 1.00 0.00 H new ATOM 0 HH TYR B 278 -8.091 2.649 -4.193 1.00 0.00 H new ATOM 1357 N HIS B 279 -8.538 -1.120 -11.465 1.00 0.00 N ATOM 1358 CA HIS B 279 -7.670 -2.271 -11.679 1.00 0.00 C ATOM 1359 C HIS B 279 -6.288 -1.808 -12.146 1.00 0.00 C ATOM 1360 O HIS B 279 -6.149 -0.694 -12.655 1.00 0.00 O ATOM 1361 CB HIS B 279 -8.312 -3.183 -12.740 1.00 0.00 C ATOM 1362 CG HIS B 279 -7.838 -4.611 -12.749 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -8.700 -5.681 -12.647 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -6.602 -5.149 -12.892 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -8.017 -6.809 -12.726 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -6.743 -6.514 -12.874 1.00 0.00 N ATOM 0 H HIS B 279 -8.622 -0.504 -12.273 1.00 0.00 H new ATOM 0 HA HIS B 279 -7.549 -2.821 -10.746 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.392 -3.179 -12.590 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.125 -2.752 -13.724 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -5.676 -4.604 -13.000 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -8.433 -7.804 -12.677 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -5.984 -7.190 -12.961 1.00 0.00 H new ATOM 1375 N ASP B 280 -5.273 -2.652 -11.922 1.00 0.00 N ATOM 1376 CA ASP B 280 -3.924 -2.487 -12.501 1.00 0.00 C ATOM 1377 C ASP B 280 -3.077 -1.484 -11.730 1.00 0.00 C ATOM 1378 O ASP B 280 -1.889 -1.717 -11.488 1.00 0.00 O ATOM 1379 CB ASP B 280 -3.976 -2.068 -13.979 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.547 -3.135 -14.886 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.803 -4.064 -15.254 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -5.742 -3.040 -15.244 1.00 0.00 O ATOM 0 H ASP B 280 -5.361 -3.477 -11.329 1.00 0.00 H new ATOM 0 HA ASP B 280 -3.456 -3.469 -12.425 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.577 -1.163 -14.072 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -2.969 -1.818 -14.314 1.00 0.00 H new ATOM 1387 N THR B 281 -3.681 -0.377 -11.356 1.00 0.00 N ATOM 1388 CA THR B 281 -2.960 0.706 -10.715 1.00 0.00 C ATOM 1389 C THR B 281 -3.648 1.093 -9.418 1.00 0.00 C ATOM 1390 O THR B 281 -4.758 1.626 -9.440 1.00 0.00 O ATOM 1391 CB THR B 281 -2.894 1.939 -11.640 1.00 0.00 C ATOM 1392 OG1 THR B 281 -2.670 1.523 -12.996 1.00 0.00 O ATOM 1393 CG2 THR B 281 -1.782 2.883 -11.209 1.00 0.00 C ATOM 0 H THR B 281 -4.677 -0.201 -11.485 1.00 0.00 H new ATOM 0 HA THR B 281 -1.947 0.363 -10.506 1.00 0.00 H new ATOM 0 HB THR B 281 -3.845 2.467 -11.571 1.00 0.00 H new ATOM 0 HG1 THR B 281 -2.631 2.311 -13.578 1.00 0.00 H new ATOM 0 HG21 THR B 281 -1.756 3.744 -11.877 1.00 0.00 H new ATOM 0 HG22 THR B 281 -1.966 3.220 -10.189 1.00 0.00 H new ATOM 0 HG23 THR B 281 -0.826 2.362 -11.252 1.00 0.00 H new ATOM 1398 N ASP B 282 -3.006 0.816 -8.294 1.00 0.00 N ATOM 1399 CA ASP B 282 -3.592 1.136 -7.002 1.00 0.00 C ATOM 1400 C ASP B 282 -3.401 2.611 -6.687 1.00 0.00 C ATOM 1401 O ASP B 282 -2.278 3.110 -6.620 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.003 0.266 -5.884 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.838 -0.976 -5.602 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.543 -0.993 -4.564 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -3.790 -1.930 -6.408 1.00 0.00 O ATOM 0 H ASP B 282 -2.088 0.374 -8.249 1.00 0.00 H new ATOM 0 HA ASP B 282 -4.659 0.922 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -1.992 -0.036 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.922 0.859 -4.973 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.510 3.311 -6.533 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.478 4.729 -6.228 1.00 0.00 C ATOM 1412 C PHE B 283 -4.589 4.939 -4.725 1.00 0.00 C ATOM 1413 O PHE B 283 -5.563 4.507 -4.104 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.620 5.457 -6.946 1.00 0.00 C ATOM 1415 CG PHE B 283 -5.692 5.173 -8.422 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -4.557 5.232 -9.210 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.900 4.849 -9.021 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -4.616 4.974 -10.564 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.969 4.588 -10.377 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.825 4.651 -11.150 1.00 0.00 C ATOM 0 H PHE B 283 -5.448 2.918 -6.615 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.531 5.140 -6.577 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.566 5.173 -6.485 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.503 6.531 -6.798 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -3.609 5.484 -8.758 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -7.797 4.800 -8.422 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -3.720 5.024 -11.164 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -7.916 4.335 -10.832 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.876 4.448 -12.210 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.586 5.582 -4.146 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.562 5.851 -2.713 1.00 0.00 C ATOM 1432 C LEU B 284 -4.086 7.248 -2.421 1.00 0.00 C ATOM 1433 O LEU B 284 -3.872 8.176 -3.201 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.136 5.701 -2.170 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.843 4.385 -1.442 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -2.355 3.200 -2.233 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -0.353 4.241 -1.189 1.00 0.00 C ATOM 0 H LEU B 284 -2.771 5.930 -4.650 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.209 5.127 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.437 5.800 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.937 6.526 -1.486 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.364 4.407 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -2.134 2.279 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -3.433 3.291 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.868 3.175 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -0.161 3.301 -0.671 1.00 0.00 H new ATOM 0 HD22 LEU B 284 0.180 4.247 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -0.006 5.072 -0.574 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.772 7.390 -1.297 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.341 8.668 -0.939 1.00 0.00 C ATOM 1445 C GLY B 285 -4.900 9.140 0.429 1.00 0.00 C ATOM 1446 O GLY B 285 -3.721 9.407 0.654 1.00 0.00 O ATOM 0 H GLY B 285 -4.944 6.641 -0.627 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -5.055 9.410 -1.685 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.428 8.596 -0.961 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.846 9.219 1.351 1.00 0.00 N ATOM 1451 CA GLU B 286 -5.590 9.787 2.666 1.00 0.00 C ATOM 1452 C GLU B 286 -5.224 8.737 3.701 1.00 0.00 C ATOM 1453 O GLU B 286 -4.259 8.906 4.441 1.00 0.00 O ATOM 1454 CB GLU B 286 -6.804 10.574 3.150 1.00 0.00 C ATOM 1455 CG GLU B 286 -6.941 11.930 2.490 1.00 0.00 C ATOM 1456 CD GLU B 286 -5.798 12.851 2.849 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -4.721 12.735 2.233 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -5.963 13.681 3.765 1.00 0.00 O ATOM 0 H GLU B 286 -6.803 8.895 1.212 1.00 0.00 H new ATOM 0 HA GLU B 286 -4.733 10.451 2.555 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -7.705 9.992 2.959 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.734 10.708 4.229 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -6.980 11.805 1.408 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -7.884 12.387 2.792 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.977 7.654 3.744 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.855 6.708 4.842 1.00 0.00 C ATOM 1467 C GLU B 287 -5.769 5.281 4.322 1.00 0.00 C ATOM 1468 O GLU B 287 -6.518 4.896 3.426 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.054 6.851 5.783 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.816 6.288 7.175 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.793 7.088 7.951 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -4.661 6.599 8.135 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -6.118 8.216 8.380 1.00 0.00 O ATOM 0 H GLU B 287 -6.673 7.407 3.041 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.937 6.928 5.388 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.313 7.906 5.868 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.913 6.347 5.340 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.757 6.275 7.725 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.480 5.254 7.094 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.844 4.515 4.875 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.683 3.117 4.515 1.00 0.00 C ATOM 1482 C LEU B 288 -4.820 2.246 5.761 1.00 0.00 C ATOM 1483 O LEU B 288 -4.001 2.319 6.682 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.320 2.892 3.853 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.026 3.787 2.646 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -1.657 3.476 2.075 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -4.094 3.622 1.579 1.00 0.00 C ATOM 0 H LEU B 288 -4.187 4.843 5.583 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.460 2.841 3.802 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.541 3.048 4.599 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.255 1.851 3.538 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.035 4.824 2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.465 4.122 1.218 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -0.897 3.649 2.837 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -1.623 2.433 1.759 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -3.864 4.267 0.731 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -4.120 2.584 1.248 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -5.065 3.896 1.991 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.865 1.437 5.792 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.162 0.620 6.961 1.00 0.00 C ATOM 1495 C ASP B 289 -6.328 -0.841 6.563 1.00 0.00 C ATOM 1496 O ASP B 289 -7.241 -1.193 5.814 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.436 1.130 7.646 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.728 0.425 8.958 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -8.635 -0.432 8.994 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -7.062 0.739 9.969 1.00 0.00 O ATOM 0 H ASP B 289 -6.524 1.327 5.021 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.329 0.694 7.660 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.340 2.200 7.829 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.282 0.997 6.972 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.428 -1.688 7.040 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.508 -3.110 6.750 1.00 0.00 C ATOM 1507 C ILE B 290 -6.241 -3.828 7.874 1.00 0.00 C ATOM 1508 O ILE B 290 -5.644 -4.202 8.889 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.112 -3.747 6.555 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.311 -2.960 5.514 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.247 -5.207 6.130 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -1.917 -3.502 5.283 1.00 0.00 C ATOM 0 H ILE B 290 -4.639 -1.417 7.626 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.056 -3.219 5.814 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.578 -3.712 7.505 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.855 -2.966 4.569 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -3.239 -1.920 5.834 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.256 -5.640 5.997 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.785 -5.761 6.899 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.797 -5.263 5.190 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -1.410 -2.894 4.533 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -1.355 -3.470 6.216 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -1.981 -4.532 4.932 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.543 -3.984 7.702 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.364 -4.653 8.693 1.00 0.00 C ATOM 1518 C VAL B 291 -8.373 -6.159 8.444 1.00 0.00 C ATOM 1519 O VAL B 291 -8.469 -6.614 7.300 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.816 -4.105 8.704 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.515 -4.350 7.373 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.615 -4.707 9.852 1.00 0.00 C ATOM 0 H VAL B 291 -8.054 -3.655 6.883 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.927 -4.452 9.671 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.759 -3.027 8.855 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.529 -3.954 7.416 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.964 -3.851 6.576 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.552 -5.421 7.173 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.629 -4.307 9.838 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.651 -5.791 9.742 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.138 -4.454 10.799 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.233 -6.926 9.511 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.303 -8.370 9.421 1.00 0.00 C ATOM 1528 C ALA B 292 -9.751 -8.825 9.522 1.00 0.00 C ATOM 1529 O ALA B 292 -10.341 -8.812 10.604 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.455 -9.009 10.510 1.00 0.00 C ATOM 0 H ALA B 292 -8.070 -6.569 10.452 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.908 -8.687 8.456 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.517 -10.094 10.430 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.417 -8.696 10.394 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.822 -8.696 11.488 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.326 -9.193 8.392 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.716 -9.606 8.341 1.00 0.00 C ATOM 1538 C ALA B 293 -11.871 -10.850 7.480 1.00 0.00 C ATOM 1539 O ALA B 293 -11.275 -10.951 6.407 1.00 0.00 O ATOM 1540 CB ALA B 293 -12.584 -8.475 7.808 1.00 0.00 C ATOM 0 H ALA B 293 -9.848 -9.214 7.491 1.00 0.00 H new ATOM 0 HA ALA B 293 -12.044 -9.847 9.352 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.624 -8.799 7.775 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.494 -7.608 8.463 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.256 -8.207 6.804 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.652 -11.798 7.966 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.905 -13.030 7.240 1.00 0.00 C ATOM 1548 C LYS B 294 -13.980 -12.788 6.179 1.00 0.00 C ATOM 1549 O LYS B 294 -14.966 -12.092 6.443 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.325 -14.131 8.226 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.238 -15.551 7.674 1.00 0.00 C ATOM 1552 CD LYS B 294 -14.557 -16.020 7.079 1.00 0.00 C ATOM 1553 CE LYS B 294 -15.660 -16.077 8.127 1.00 0.00 C ATOM 1554 NZ LYS B 294 -15.328 -16.998 9.246 1.00 0.00 N ATOM 0 H LYS B 294 -13.125 -11.737 8.867 1.00 0.00 H new ATOM 0 HA LYS B 294 -11.998 -13.358 6.733 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -12.697 -14.062 9.114 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.350 -13.942 8.545 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.461 -15.595 6.910 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -12.939 -16.231 8.472 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -14.853 -15.346 6.275 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -14.425 -17.007 6.635 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -15.834 -15.076 8.523 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -16.589 -16.400 7.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -16.173 -17.149 9.834 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -15.006 -17.909 8.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -14.572 -16.581 9.826 1.00 0.00 H new ATOM 1568 N SER B 295 -13.768 -13.364 4.992 1.00 0.00 N ATOM 1569 CA SER B 295 -14.636 -13.156 3.828 1.00 0.00 C ATOM 1570 C SER B 295 -14.432 -11.757 3.249 1.00 0.00 C ATOM 1571 O SER B 295 -14.956 -10.771 3.770 1.00 0.00 O ATOM 1572 CB SER B 295 -16.112 -13.378 4.174 1.00 0.00 C ATOM 1573 OG SER B 295 -16.303 -14.618 4.829 1.00 0.00 O ATOM 0 H SER B 295 -12.985 -13.992 4.810 1.00 0.00 H new ATOM 0 HA SER B 295 -14.357 -13.894 3.076 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.464 -12.568 4.813 1.00 0.00 H new ATOM 0 HB3 SER B 295 -16.710 -13.349 3.263 1.00 0.00 H new ATOM 0 HG SER B 295 -17.253 -14.734 5.040 1.00 0.00 H new ATOM 1579 N HIS B 296 -13.685 -11.683 2.150 1.00 0.00 N ATOM 1580 CA HIS B 296 -13.311 -10.398 1.558 1.00 0.00 C ATOM 1581 C HIS B 296 -14.526 -9.633 1.039 1.00 0.00 C ATOM 1582 O HIS B 296 -14.494 -8.409 0.943 1.00 0.00 O ATOM 1583 CB HIS B 296 -12.256 -10.545 0.444 1.00 0.00 C ATOM 1584 CG HIS B 296 -12.166 -11.900 -0.205 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -13.027 -12.340 -1.186 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -11.270 -12.902 -0.026 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -12.665 -13.545 -1.583 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -11.600 -13.911 -0.898 1.00 0.00 N ATOM 0 H HIS B 296 -13.326 -12.497 1.650 1.00 0.00 H new ATOM 0 HA HIS B 296 -12.861 -9.819 2.365 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -12.468 -9.807 -0.330 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -11.280 -10.298 0.861 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -13.822 -11.815 -1.550 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -10.448 -12.906 0.674 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -13.159 -14.133 -2.342 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.601 -10.343 0.718 1.00 0.00 N ATOM 1598 CA GLU B 297 -16.834 -9.683 0.314 1.00 0.00 C ATOM 1599 C GLU B 297 -17.469 -8.996 1.516 1.00 0.00 C ATOM 1600 O GLU B 297 -17.980 -7.878 1.412 1.00 0.00 O ATOM 1601 CB GLU B 297 -17.833 -10.673 -0.296 1.00 0.00 C ATOM 1602 CG GLU B 297 -17.454 -11.185 -1.679 1.00 0.00 C ATOM 1603 CD GLU B 297 -16.193 -12.017 -1.669 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -15.211 -11.616 -2.322 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -16.172 -13.064 -0.988 1.00 0.00 O ATOM 0 H GLU B 297 -15.644 -11.362 0.729 1.00 0.00 H new ATOM 0 HA GLU B 297 -16.582 -8.945 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.937 -11.525 0.376 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.810 -10.193 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -18.274 -11.781 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -17.320 -10.337 -2.351 1.00 0.00 H new ATOM 1612 N ALA B 298 -17.392 -9.656 2.671 1.00 0.00 N ATOM 1613 CA ALA B 298 -18.011 -9.152 3.891 1.00 0.00 C ATOM 1614 C ALA B 298 -17.376 -7.836 4.309 1.00 0.00 C ATOM 1615 O ALA B 298 -17.984 -7.046 5.031 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.903 -10.181 5.009 1.00 0.00 C ATOM 0 H ALA B 298 -16.904 -10.545 2.785 1.00 0.00 H new ATOM 0 HA ALA B 298 -19.067 -8.972 3.692 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.370 -9.788 5.912 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.409 -11.099 4.709 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.853 -10.394 5.207 1.00 0.00 H new ATOM 1622 N CYS B 299 -16.154 -7.604 3.842 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.469 -6.346 4.092 1.00 0.00 C ATOM 1624 C CYS B 299 -16.314 -5.166 3.624 1.00 0.00 C ATOM 1625 O CYS B 299 -16.426 -4.173 4.328 1.00 0.00 O ATOM 1626 CB CYS B 299 -14.093 -6.321 3.415 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.888 -7.472 4.162 1.00 0.00 S ATOM 0 H CYS B 299 -15.619 -8.273 3.288 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.319 -6.258 5.168 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -14.212 -6.568 2.360 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.693 -5.308 3.462 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.971 -5.284 2.468 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.743 -4.155 1.956 1.00 0.00 C ATOM 1634 C GLN B 300 -18.934 -3.863 2.868 1.00 0.00 C ATOM 1635 O GLN B 300 -19.416 -2.726 2.943 1.00 0.00 O ATOM 1636 CB GLN B 300 -18.198 -4.385 0.507 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.346 -5.365 0.346 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.772 -5.529 -1.101 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.945 -5.756 -1.388 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -18.822 -5.432 -2.020 1.00 0.00 N ATOM 0 H GLN B 300 -16.985 -6.122 1.886 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.090 -3.282 1.951 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.494 -3.428 0.078 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -17.348 -4.745 -0.073 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.050 -6.335 0.746 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.197 -5.023 0.935 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -17.860 -5.242 -1.741 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -19.053 -5.547 -3.007 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.369 -4.881 3.609 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.483 -4.721 4.529 1.00 0.00 C ATOM 1649 C LYS B 301 -20.124 -3.780 5.669 1.00 0.00 C ATOM 1650 O LYS B 301 -21.009 -3.280 6.358 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.957 -6.067 5.090 1.00 0.00 C ATOM 1652 CG LYS B 301 -22.131 -6.669 4.331 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.750 -7.833 5.094 1.00 0.00 C ATOM 1654 CE LYS B 301 -21.902 -9.093 5.007 1.00 0.00 C ATOM 1655 NZ LYS B 301 -21.991 -9.725 3.664 1.00 0.00 N ATOM 0 H LYS B 301 -18.967 -5.818 3.588 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.303 -4.284 3.959 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.125 -6.771 5.072 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.240 -5.935 6.134 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.886 -5.902 4.159 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.796 -7.011 3.352 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.876 -7.554 6.140 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -23.744 -8.038 4.697 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -20.863 -8.848 5.225 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -22.228 -9.804 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -21.512 -10.648 3.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.990 -9.858 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -21.533 -9.111 2.960 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.831 -3.503 5.862 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.441 -2.580 6.916 1.00 0.00 C ATOM 1671 C LEU B 302 -18.942 -1.180 6.590 1.00 0.00 C ATOM 1672 O LEU B 302 -19.159 -0.372 7.485 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.918 -2.603 7.197 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.962 -2.056 6.118 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.927 -0.533 6.118 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.565 -2.612 6.351 1.00 0.00 C ATOM 0 H LEU B 302 -18.062 -3.894 5.318 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.913 -2.910 7.842 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.741 -2.039 8.113 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.634 -3.636 7.399 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.329 -2.376 5.143 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -15.243 -0.185 5.344 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.926 -0.146 5.919 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.587 -0.177 7.090 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.888 -2.226 5.589 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.212 -2.309 7.337 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.592 -3.700 6.295 1.00 0.00 H new ATOM 1682 N CYS B 303 -19.171 -0.906 5.307 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.701 0.392 4.907 1.00 0.00 C ATOM 1684 C CYS B 303 -21.218 0.387 4.987 1.00 0.00 C ATOM 1685 O CYS B 303 -21.864 1.427 4.886 1.00 0.00 O ATOM 1686 CB CYS B 303 -19.292 0.738 3.481 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.677 0.079 2.972 1.00 0.00 S ATOM 0 H CYS B 303 -19.001 -1.555 4.539 1.00 0.00 H new ATOM 0 HA CYS B 303 -19.291 1.137 5.588 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -20.054 0.362 2.798 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.276 1.823 3.375 1.00 0.00 H new ATOM 1692 N THR B 304 -21.778 -0.801 5.139 1.00 0.00 N ATOM 1693 CA THR B 304 -23.217 -0.971 5.204 1.00 0.00 C ATOM 1694 C THR B 304 -23.704 -0.901 6.649 1.00 0.00 C ATOM 1695 O THR B 304 -24.842 -0.508 6.915 1.00 0.00 O ATOM 1696 CB THR B 304 -23.631 -2.326 4.594 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.038 -2.490 3.299 1.00 0.00 O ATOM 1698 CG2 THR B 304 -25.142 -2.441 4.479 1.00 0.00 C ATOM 0 H THR B 304 -21.250 -1.670 5.220 1.00 0.00 H new ATOM 0 HA THR B 304 -23.674 -0.163 4.632 1.00 0.00 H new ATOM 0 HB THR B 304 -23.275 -3.112 5.260 1.00 0.00 H new ATOM 0 HG1 THR B 304 -23.307 -3.354 2.923 1.00 0.00 H new ATOM 0 HG21 THR B 304 -25.401 -3.407 4.046 1.00 0.00 H new ATOM 0 HG22 THR B 304 -25.590 -2.355 5.469 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.520 -1.643 3.840 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.829 -1.256 7.580 1.00 0.00 N ATOM 1704 CA ASN B 305 -23.209 -1.352 8.980 1.00 0.00 C ATOM 1705 C ASN B 305 -22.690 -0.126 9.669 1.00 0.00 C ATOM 1706 O ASN B 305 -23.377 0.520 10.463 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.646 -2.620 9.633 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.292 -3.889 9.106 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.802 -4.506 8.164 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -24.400 -4.287 9.711 1.00 0.00 N ATOM 0 H ASN B 305 -21.853 -1.482 7.390 1.00 0.00 H new ATOM 0 HA ASN B 305 -24.294 -1.415 9.066 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.571 -2.666 9.460 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.793 -2.564 10.712 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -24.877 -5.133 9.398 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -24.777 -3.748 10.491 1.00 0.00 H new ATOM 1715 N ALA B 306 -21.457 0.191 9.335 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.885 1.455 9.684 1.00 0.00 C ATOM 1717 C ALA B 306 -21.154 2.439 8.560 1.00 0.00 C ATOM 1718 O ALA B 306 -21.894 2.152 7.620 1.00 0.00 O ATOM 1719 CB ALA B 306 -19.392 1.325 9.961 1.00 0.00 C ATOM 0 H ALA B 306 -20.832 -0.425 8.815 1.00 0.00 H new ATOM 0 HA ALA B 306 -21.345 1.821 10.602 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.984 2.301 10.224 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.234 0.632 10.787 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.888 0.949 9.071 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.563 3.588 8.682 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.825 4.705 7.790 1.00 0.00 C ATOM 1727 C VAL B 307 -19.703 4.940 6.776 1.00 0.00 C ATOM 1728 O VAL B 307 -18.630 5.421 7.131 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.106 6.003 8.574 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.454 5.919 9.274 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.000 6.273 9.583 1.00 0.00 C ATOM 0 H VAL B 307 -19.876 3.791 9.408 1.00 0.00 H new ATOM 0 HA VAL B 307 -21.718 4.428 7.229 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.133 6.831 7.866 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.637 6.843 9.823 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.240 5.775 8.533 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.452 5.079 9.968 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -20.218 7.193 10.125 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -19.939 5.443 10.287 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -19.049 6.376 9.061 1.00 0.00 H new ATOM 1735 N ARG B 308 -19.947 4.526 5.534 1.00 0.00 N ATOM 1736 CA ARG B 308 -19.140 4.938 4.370 1.00 0.00 C ATOM 1737 C ARG B 308 -17.794 4.210 4.267 1.00 0.00 C ATOM 1738 O ARG B 308 -17.382 3.484 5.170 1.00 0.00 O ATOM 1739 CB ARG B 308 -18.905 6.466 4.367 1.00 0.00 C ATOM 1740 CG ARG B 308 -17.554 6.895 4.941 1.00 0.00 C ATOM 1741 CD ARG B 308 -17.339 8.394 4.839 1.00 0.00 C ATOM 1742 NE ARG B 308 -18.193 9.158 5.749 1.00 0.00 N ATOM 1743 CZ ARG B 308 -18.176 10.490 5.823 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -17.350 11.182 5.050 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.962 11.123 6.684 1.00 0.00 N ATOM 0 H ARG B 308 -20.711 3.893 5.298 1.00 0.00 H new ATOM 0 HA ARG B 308 -19.726 4.653 3.496 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -18.985 6.832 3.343 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -19.699 6.945 4.940 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -17.492 6.591 5.986 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.755 6.378 4.410 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.295 8.621 5.053 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -17.531 8.714 3.815 1.00 0.00 H new ATOM 0 HE ARG B 308 -18.833 8.647 6.357 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.731 10.696 4.402 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.334 12.200 5.104 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -19.583 10.591 7.294 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.945 12.142 6.736 1.00 0.00 H new ATOM 1759 N CYS B 309 -17.143 4.423 3.121 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.804 3.922 2.833 1.00 0.00 C ATOM 1761 C CYS B 309 -15.414 4.418 1.443 1.00 0.00 C ATOM 1762 O CYS B 309 -15.968 5.416 0.988 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.758 2.398 2.905 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.934 1.563 1.800 1.00 0.00 S ATOM 0 H CYS B 309 -17.544 4.961 2.353 1.00 0.00 H new ATOM 0 HA CYS B 309 -15.098 4.291 3.577 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.749 2.064 2.662 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.958 2.088 3.931 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.476 3.759 0.767 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.108 4.179 -0.582 1.00 0.00 C ATOM 1771 C GLN B 310 -13.699 3.011 -1.463 1.00 0.00 C ATOM 1772 O GLN B 310 -14.357 2.744 -2.467 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.994 5.228 -0.544 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.491 6.662 -0.652 1.00 0.00 C ATOM 1775 CD GLN B 310 -13.734 7.106 -2.088 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -13.578 8.279 -2.411 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -14.111 6.182 -2.961 1.00 0.00 N ATOM 0 H GLN B 310 -13.967 2.949 1.121 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.000 4.623 -1.024 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.436 5.117 0.386 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.297 5.033 -1.359 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -14.417 6.762 -0.086 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.762 7.328 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.232 5.215 -2.660 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -14.280 6.438 -3.934 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.603 2.341 -1.125 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.179 1.162 -1.877 1.00 0.00 C ATOM 1786 C PHE B 311 -11.208 0.300 -1.078 1.00 0.00 C ATOM 1787 O PHE B 311 -10.312 0.817 -0.410 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.561 1.556 -3.230 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.863 2.890 -3.243 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.624 3.057 -2.648 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -11.451 3.979 -3.872 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.986 4.284 -2.677 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -10.818 5.207 -3.901 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.583 5.358 -3.304 1.00 0.00 C ATOM 0 H PHE B 311 -11.996 2.589 -0.344 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.073 0.568 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -10.848 0.786 -3.525 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.349 1.567 -3.983 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.151 2.220 -2.156 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -12.415 3.865 -4.345 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -8.020 4.401 -2.209 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -11.289 6.047 -4.390 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.085 6.316 -3.328 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.410 -1.013 -1.127 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.481 -1.947 -0.506 1.00 0.00 C ATOM 1806 C PHE B 312 -9.786 -2.755 -1.599 1.00 0.00 C ATOM 1807 O PHE B 312 -10.405 -3.102 -2.607 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.196 -2.875 0.502 1.00 0.00 C ATOM 1809 CG PHE B 312 -11.845 -4.097 -0.097 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -11.198 -5.321 -0.065 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.100 -4.028 -0.671 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -11.789 -6.448 -0.599 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.697 -5.150 -1.210 1.00 0.00 C ATOM 1814 CZ PHE B 312 -13.042 -6.364 -1.173 1.00 0.00 C ATOM 0 H PHE B 312 -12.206 -1.452 -1.589 1.00 0.00 H new ATOM 0 HA PHE B 312 -9.738 -1.384 0.059 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -10.472 -3.198 1.250 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -11.959 -2.298 1.025 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -10.218 -5.395 0.384 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.621 -3.083 -0.698 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.272 -7.395 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -14.676 -5.078 -1.660 1.00 0.00 H new ATOM 0 HZ PHE B 312 -13.507 -7.244 -1.591 1.00 0.00 H new ATOM 1824 N THR B 313 -8.506 -3.031 -1.411 1.00 0.00 N ATOM 1825 CA THR B 313 -7.736 -3.771 -2.396 1.00 0.00 C ATOM 1826 C THR B 313 -8.016 -5.265 -2.298 1.00 0.00 C ATOM 1827 O THR B 313 -8.025 -5.846 -1.201 1.00 0.00 O ATOM 1828 CB THR B 313 -6.223 -3.518 -2.248 1.00 0.00 C ATOM 1829 OG1 THR B 313 -5.947 -2.118 -2.339 1.00 0.00 O ATOM 1830 CG2 THR B 313 -5.438 -4.251 -3.324 1.00 0.00 C ATOM 0 H THR B 313 -7.978 -2.753 -0.584 1.00 0.00 H new ATOM 0 HA THR B 313 -8.049 -3.412 -3.376 1.00 0.00 H new ATOM 0 HB THR B 313 -5.916 -3.893 -1.271 1.00 0.00 H new ATOM 0 HG1 THR B 313 -5.405 -1.943 -3.136 1.00 0.00 H new ATOM 0 HG21 THR B 313 -4.374 -4.055 -3.195 1.00 0.00 H new ATOM 0 HG22 THR B 313 -5.622 -5.322 -3.242 1.00 0.00 H new ATOM 0 HG23 THR B 313 -5.755 -3.902 -4.307 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.246 -5.851 -3.468 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.576 -7.255 -3.633 1.00 0.00 C ATOM 1837 C TYR B 314 -8.280 -7.661 -5.075 1.00 0.00 C ATOM 1838 O TYR B 314 -8.392 -6.845 -5.983 1.00 0.00 O ATOM 1839 CB TYR B 314 -10.060 -7.475 -3.305 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.612 -8.820 -3.724 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -10.273 -9.978 -3.042 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.485 -8.925 -4.802 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -10.785 -11.203 -3.419 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.001 -10.146 -5.185 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.649 -11.281 -4.492 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.166 -12.499 -4.869 1.00 0.00 O ATOM 0 H TYR B 314 -8.206 -5.344 -4.352 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.979 -7.866 -2.957 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.201 -7.360 -2.230 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.644 -6.692 -3.789 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -9.597 -9.921 -2.202 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.764 -8.036 -5.348 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -10.511 -12.096 -2.877 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.678 -10.210 -6.024 1.00 0.00 H new ATOM 0 HH TYR B 314 -12.758 -12.378 -5.641 1.00 0.00 H new ATOM 1856 N THR B 315 -7.887 -8.901 -5.288 1.00 0.00 N ATOM 1857 CA THR B 315 -7.604 -9.380 -6.629 1.00 0.00 C ATOM 1858 C THR B 315 -8.219 -10.772 -6.795 1.00 0.00 C ATOM 1859 O THR B 315 -8.433 -11.462 -5.799 1.00 0.00 O ATOM 1860 CB THR B 315 -6.072 -9.396 -6.892 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.784 -9.706 -8.261 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.371 -10.395 -5.988 1.00 0.00 C ATOM 0 H THR B 315 -7.756 -9.595 -4.552 1.00 0.00 H new ATOM 0 HA THR B 315 -8.047 -8.709 -7.365 1.00 0.00 H new ATOM 0 HB THR B 315 -5.698 -8.396 -6.671 1.00 0.00 H new ATOM 0 HG1 THR B 315 -6.054 -8.955 -8.830 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.301 -10.384 -6.195 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.542 -10.125 -4.946 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.766 -11.394 -6.174 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.576 -11.177 -8.034 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.170 -12.497 -8.308 1.00 0.00 C ATOM 1869 C PRO B 316 -8.261 -13.665 -7.914 1.00 0.00 C ATOM 1870 O PRO B 316 -7.652 -14.311 -8.770 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.401 -12.488 -9.825 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.418 -11.048 -10.201 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.471 -10.368 -9.258 1.00 0.00 C ATOM 0 HA PRO B 316 -10.078 -12.646 -7.723 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.609 -13.024 -10.348 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -10.341 -12.975 -10.084 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -9.105 -10.910 -11.236 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -10.422 -10.633 -10.114 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.453 -10.358 -9.648 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.755 -9.331 -9.081 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.175 -13.903 -6.608 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.388 -14.983 -6.031 1.00 0.00 C ATOM 1883 C ALA B 317 -7.443 -14.877 -4.515 1.00 0.00 C ATOM 1884 O ALA B 317 -7.944 -15.769 -3.830 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.936 -14.929 -6.501 1.00 0.00 C ATOM 0 H ALA B 317 -8.660 -13.339 -5.910 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.808 -15.934 -6.360 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -5.377 -15.750 -6.051 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.901 -15.019 -7.587 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.492 -13.980 -6.201 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.954 -13.753 -4.007 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.895 -13.503 -2.575 1.00 0.00 C ATOM 1893 C GLN B 318 -7.095 -12.020 -2.281 1.00 0.00 C ATOM 1894 O GLN B 318 -7.249 -11.208 -3.195 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.551 -13.971 -2.012 1.00 0.00 C ATOM 1896 CG GLN B 318 -5.429 -15.481 -1.872 1.00 0.00 C ATOM 1897 CD GLN B 318 -4.018 -15.930 -1.572 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -3.627 -16.041 -0.412 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -3.243 -16.184 -2.612 1.00 0.00 N ATOM 0 H GLN B 318 -6.588 -12.990 -4.577 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.696 -14.064 -2.094 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.752 -13.611 -2.661 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.399 -13.513 -1.035 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -6.091 -15.822 -1.076 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -5.768 -15.955 -2.793 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -3.609 -16.079 -3.558 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -2.279 -16.485 -2.468 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.084 -11.672 -1.008 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.308 -10.302 -0.587 1.00 0.00 C ATOM 1908 C ALA B 319 -6.062 -9.746 0.102 1.00 0.00 C ATOM 1909 O ALA B 319 -4.945 -10.075 -0.297 1.00 0.00 O ATOM 1910 CB ALA B 319 -8.520 -10.243 0.328 1.00 0.00 C ATOM 0 H ALA B 319 -6.921 -12.325 -0.242 1.00 0.00 H new ATOM 0 HA ALA B 319 -7.505 -9.681 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.688 -9.213 0.644 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -9.398 -10.606 -0.207 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -8.345 -10.867 1.204 1.00 0.00 H new ATOM 1916 N SER B 320 -6.265 -8.897 1.116 1.00 0.00 N ATOM 1917 CA SER B 320 -5.177 -8.293 1.895 1.00 0.00 C ATOM 1918 C SER B 320 -4.417 -7.240 1.085 1.00 0.00 C ATOM 1919 O SER B 320 -4.314 -6.087 1.494 1.00 0.00 O ATOM 1920 CB SER B 320 -4.220 -9.375 2.420 1.00 0.00 C ATOM 1921 OG SER B 320 -3.203 -8.819 3.233 1.00 0.00 O ATOM 0 H SER B 320 -7.194 -8.608 1.421 1.00 0.00 H new ATOM 0 HA SER B 320 -5.626 -7.785 2.748 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.782 -10.113 2.993 1.00 0.00 H new ATOM 0 HB3 SER B 320 -3.768 -9.901 1.579 1.00 0.00 H new ATOM 0 HG SER B 320 -2.473 -8.493 2.666 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.895 -7.650 -0.057 1.00 0.00 N ATOM 1928 CA CYS B 321 -3.141 -6.772 -0.942 1.00 0.00 C ATOM 1929 C CYS B 321 -2.931 -7.451 -2.294 1.00 0.00 C ATOM 1930 O CYS B 321 -2.859 -6.797 -3.330 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.798 -6.390 -0.304 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.914 -7.779 0.490 1.00 0.00 S ATOM 0 H CYS B 321 -3.981 -8.606 -0.401 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.709 -5.855 -1.100 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -1.155 -5.958 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.972 -5.613 0.441 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.851 -8.775 -2.264 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.732 -9.586 -3.471 1.00 0.00 C ATOM 1939 C ASN B 322 -2.905 -11.034 -3.074 1.00 0.00 C ATOM 1940 O ASN B 322 -3.624 -11.799 -3.714 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.365 -9.387 -4.140 1.00 0.00 C ATOM 1942 CG ASN B 322 -1.277 -9.959 -5.557 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -0.531 -9.449 -6.388 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -2.023 -11.017 -5.849 1.00 0.00 N ATOM 0 H ASN B 322 -2.867 -9.319 -1.401 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.495 -9.287 -4.190 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -1.141 -8.321 -4.175 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -0.598 -9.854 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -1.985 -11.426 -6.783 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -2.634 -11.421 -5.140 1.00 0.00 H new ATOM 1949 N GLU B 323 -2.219 -11.400 -2.013 1.00 0.00 N ATOM 1950 CA GLU B 323 -2.380 -12.698 -1.403 1.00 0.00 C ATOM 1951 C GLU B 323 -2.853 -12.489 0.031 1.00 0.00 C ATOM 1952 O GLU B 323 -2.571 -11.451 0.631 1.00 0.00 O ATOM 1953 CB GLU B 323 -1.058 -13.475 -1.455 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.584 -13.778 -2.875 1.00 0.00 C ATOM 1955 CD GLU B 323 0.893 -14.126 -2.958 1.00 0.00 C ATOM 1956 OE1 GLU B 323 1.323 -15.109 -2.313 1.00 0.00 O ATOM 1957 OE2 GLU B 323 1.630 -13.418 -3.685 1.00 0.00 O ATOM 0 H GLU B 323 -1.533 -10.804 -1.550 1.00 0.00 H new ATOM 0 HA GLU B 323 -3.119 -13.289 -1.943 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -0.288 -12.902 -0.938 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -1.175 -14.413 -0.912 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -1.168 -14.607 -3.276 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.782 -12.913 -3.508 1.00 0.00 H new ATOM 1964 N GLY B 324 -3.579 -13.449 0.573 1.00 0.00 N ATOM 1965 CA GLY B 324 -4.144 -13.283 1.895 1.00 0.00 C ATOM 1966 C GLY B 324 -5.598 -13.690 1.940 1.00 0.00 C ATOM 1967 O GLY B 324 -6.351 -13.423 1.005 1.00 0.00 O ATOM 0 H GLY B 324 -3.788 -14.340 0.124 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -3.577 -13.880 2.610 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.049 -12.242 2.203 1.00 0.00 H new ATOM 1971 N LYS B 325 -6.001 -14.335 3.022 1.00 0.00 N ATOM 1972 CA LYS B 325 -7.357 -14.861 3.117 1.00 0.00 C ATOM 1973 C LYS B 325 -8.257 -13.974 3.972 1.00 0.00 C ATOM 1974 O LYS B 325 -9.413 -13.738 3.622 1.00 0.00 O ATOM 1975 CB LYS B 325 -7.340 -16.283 3.683 1.00 0.00 C ATOM 1976 CG LYS B 325 -6.520 -17.267 2.858 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.041 -17.380 1.432 1.00 0.00 C ATOM 1978 CE LYS B 325 -6.198 -18.340 0.604 1.00 0.00 C ATOM 1979 NZ LYS B 325 -6.300 -19.742 1.092 1.00 0.00 N ATOM 0 H LYS B 325 -5.417 -14.507 3.841 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.767 -14.876 2.107 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -6.942 -16.255 4.697 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -8.365 -16.648 3.752 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -5.478 -16.947 2.840 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -6.544 -18.248 3.333 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -8.075 -17.723 1.448 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -7.039 -16.396 0.964 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -6.517 -18.295 -0.437 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -5.156 -18.022 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -5.822 -20.378 0.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -5.848 -19.818 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -7.302 -20.011 1.170 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.729 -13.476 5.084 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.562 -12.760 6.035 1.00 0.00 C ATOM 1995 C GLY B 326 -8.127 -11.328 6.283 1.00 0.00 C ATOM 1996 O GLY B 326 -8.010 -10.906 7.432 1.00 0.00 O ATOM 0 H GLY B 326 -6.746 -13.554 5.344 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.590 -12.759 5.673 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.559 -13.299 6.983 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.885 -10.579 5.216 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.567 -9.157 5.325 1.00 0.00 C ATOM 2002 C LYS B 327 -8.106 -8.405 4.119 1.00 0.00 C ATOM 2003 O LYS B 327 -8.272 -8.985 3.050 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.056 -8.907 5.432 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.502 -8.957 6.851 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.939 -10.322 7.209 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.781 -10.700 6.301 1.00 0.00 C ATOM 2008 NZ LYS B 327 -3.080 -11.924 6.766 1.00 0.00 N ATOM 0 H LYS B 327 -7.902 -10.932 4.259 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.039 -8.796 6.239 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.535 -9.649 4.827 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -5.832 -7.930 5.003 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.720 -8.206 6.959 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -6.292 -8.698 7.555 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.604 -10.318 8.246 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -5.725 -11.073 7.131 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.152 -10.858 5.288 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.073 -9.873 6.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -2.062 -11.730 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -3.456 -12.209 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -3.230 -12.692 6.081 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.366 -7.121 4.294 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.808 -6.267 3.201 1.00 0.00 C ATOM 2024 C CYS B 328 -8.055 -4.944 3.260 1.00 0.00 C ATOM 2025 O CYS B 328 -7.923 -4.350 4.333 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.326 -6.038 3.271 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.324 -7.510 2.850 1.00 0.00 S ATOM 0 H CYS B 328 -8.278 -6.642 5.190 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.592 -6.757 2.252 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.587 -5.711 4.278 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.592 -5.227 2.594 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.538 -4.493 2.120 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.709 -3.292 2.102 1.00 0.00 C ATOM 2034 C TYR B 329 -7.565 -2.049 1.871 1.00 0.00 C ATOM 2035 O TYR B 329 -7.793 -1.649 0.734 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.642 -3.415 1.014 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.527 -2.400 1.107 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -3.427 -2.626 1.923 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.561 -1.228 0.363 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.394 -1.712 1.997 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -3.535 -0.309 0.433 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.454 -0.555 1.250 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.426 0.356 1.312 1.00 0.00 O ATOM 0 H TYR B 329 -7.675 -4.933 1.210 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.219 -3.190 3.070 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.210 -4.415 1.059 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.122 -3.319 0.040 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -3.378 -3.531 2.510 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.405 -1.033 -0.281 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -1.545 -1.903 2.636 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.579 0.599 -0.150 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.405 0.882 0.485 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.049 -1.451 2.947 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.941 -0.304 2.840 1.00 0.00 C ATOM 2055 C LEU B 330 -8.172 0.982 2.586 1.00 0.00 C ATOM 2056 O LEU B 330 -7.186 1.273 3.264 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.778 -0.135 4.112 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.015 -1.029 4.231 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -10.628 -2.491 4.362 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.859 -0.594 5.417 1.00 0.00 C ATOM 0 H LEU B 330 -7.841 -1.738 3.903 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.599 -0.499 1.993 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.136 -0.323 4.972 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.099 0.905 4.175 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.602 -0.922 3.319 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.528 -3.100 4.445 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.062 -2.798 3.482 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.015 -2.627 5.253 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.737 -1.236 5.494 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.270 -0.673 6.331 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.176 0.440 5.278 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.620 1.742 1.596 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.123 3.089 1.398 1.00 0.00 C ATOM 2068 C LYS B 331 -9.293 4.065 1.419 1.00 0.00 C ATOM 2069 O LYS B 331 -10.451 3.668 1.236 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.377 3.256 0.073 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.612 2.039 -0.413 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.764 2.410 -1.620 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.167 1.196 -2.312 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.181 0.445 -3.090 1.00 0.00 N ATOM 0 H LYS B 331 -9.325 1.446 0.921 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.420 3.292 2.206 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -8.097 3.539 -0.694 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.677 4.085 0.174 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.976 1.655 0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.308 1.243 -0.677 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.375 2.965 -2.332 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.960 3.075 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.364 1.516 -2.976 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -4.721 0.537 -1.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.769 0.142 -3.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.483 -0.391 -2.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.003 1.056 -3.270 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.982 5.334 1.613 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.986 6.377 1.678 1.00 0.00 C ATOM 2090 C LEU B 332 -9.430 7.649 1.050 1.00 0.00 C ATOM 2091 O LEU B 332 -8.306 8.051 1.355 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.372 6.646 3.133 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.660 7.443 3.332 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.868 6.559 3.073 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.710 8.028 4.735 1.00 0.00 C ATOM 0 H LEU B 332 -8.026 5.669 1.730 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.874 6.056 1.133 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.473 5.690 3.647 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.555 7.182 3.615 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.677 8.267 2.619 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.780 7.138 3.218 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.833 6.186 2.049 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.858 5.718 3.766 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.634 8.593 4.861 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.675 7.221 5.467 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.857 8.690 4.884 1.00 0.00 H new ATOM 2101 N SER B 333 -10.201 8.266 0.171 1.00 0.00 N ATOM 2102 CA SER B 333 -9.773 9.485 -0.491 1.00 0.00 C ATOM 2103 C SER B 333 -10.862 10.546 -0.420 1.00 0.00 C ATOM 2104 O SER B 333 -12.026 10.274 -0.704 1.00 0.00 O ATOM 2105 CB SER B 333 -9.407 9.197 -1.948 1.00 0.00 C ATOM 2106 OG SER B 333 -8.397 8.204 -2.031 1.00 0.00 O ATOM 0 H SER B 333 -11.129 7.941 -0.101 1.00 0.00 H new ATOM 0 HA SER B 333 -8.890 9.864 0.024 1.00 0.00 H new ATOM 0 HB2 SER B 333 -10.293 8.867 -2.491 1.00 0.00 H new ATOM 0 HB3 SER B 333 -9.062 10.113 -2.428 1.00 0.00 H new ATOM 0 HG SER B 333 -8.068 8.149 -2.952 1.00 0.00 H new ATOM 2112 N SER B 334 -10.478 11.733 0.005 1.00 0.00 N ATOM 2113 CA SER B 334 -11.378 12.871 0.032 1.00 0.00 C ATOM 2114 C SER B 334 -11.282 13.637 -1.285 1.00 0.00 C ATOM 2115 O SER B 334 -10.521 13.253 -2.175 1.00 0.00 O ATOM 2116 CB SER B 334 -11.015 13.781 1.204 1.00 0.00 C ATOM 2117 OG SER B 334 -10.941 13.048 2.416 1.00 0.00 O ATOM 0 H SER B 334 -9.537 11.937 0.341 1.00 0.00 H new ATOM 0 HA SER B 334 -12.403 12.522 0.159 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.058 14.265 1.009 1.00 0.00 H new ATOM 0 HB3 SER B 334 -11.759 14.572 1.299 1.00 0.00 H new ATOM 0 HG SER B 334 -10.706 13.653 3.150 1.00 0.00 H new ATOM 2123 N ASN B 335 -12.030 14.726 -1.404 1.00 0.00 N ATOM 2124 CA ASN B 335 -12.011 15.525 -2.626 1.00 0.00 C ATOM 2125 C ASN B 335 -10.666 16.216 -2.779 1.00 0.00 C ATOM 2126 O ASN B 335 -9.943 16.004 -3.755 1.00 0.00 O ATOM 2127 CB ASN B 335 -13.124 16.574 -2.609 1.00 0.00 C ATOM 2128 CG ASN B 335 -13.121 17.438 -3.855 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -13.770 17.120 -4.850 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -12.382 18.536 -3.811 1.00 0.00 N ATOM 0 H ASN B 335 -12.653 15.076 -0.676 1.00 0.00 H new ATOM 0 HA ASN B 335 -12.174 14.855 -3.470 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -14.089 16.075 -2.518 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -13.009 17.208 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -12.337 19.153 -4.622 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -11.858 18.765 -2.966 1.00 0.00 H new ATOM 2135 N GLY B 336 -10.337 17.037 -1.798 1.00 0.00 N ATOM 2136 CA GLY B 336 -9.076 17.752 -1.808 1.00 0.00 C ATOM 2137 C GLY B 336 -7.977 16.959 -1.137 1.00 0.00 C ATOM 2138 O GLY B 336 -7.283 17.465 -0.253 1.00 0.00 O ATOM 0 H GLY B 336 -10.925 17.224 -0.986 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -8.790 17.971 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -9.196 18.709 -1.300 1.00 0.00 H new ATOM 2142 N SER B 337 -7.831 15.709 -1.540 1.00 0.00 N ATOM 2143 CA SER B 337 -6.814 14.842 -0.972 1.00 0.00 C ATOM 2144 C SER B 337 -5.602 14.752 -1.897 1.00 0.00 C ATOM 2145 O SER B 337 -5.745 14.737 -3.124 1.00 0.00 O ATOM 2146 CB SER B 337 -7.392 13.446 -0.712 1.00 0.00 C ATOM 2147 OG SER B 337 -7.919 12.870 -1.898 1.00 0.00 O ATOM 0 H SER B 337 -8.405 15.271 -2.260 1.00 0.00 H new ATOM 0 HA SER B 337 -6.489 15.269 -0.023 1.00 0.00 H new ATOM 0 HB2 SER B 337 -6.614 12.799 -0.307 1.00 0.00 H new ATOM 0 HB3 SER B 337 -8.177 13.511 0.042 1.00 0.00 H new ATOM 0 HG SER B 337 -8.824 13.212 -2.053 1.00 0.00 H new ATOM 2153 N PRO B 338 -4.388 14.732 -1.325 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.164 14.507 -2.080 1.00 0.00 C ATOM 2155 C PRO B 338 -2.998 13.031 -2.424 1.00 0.00 C ATOM 2156 O PRO B 338 -2.513 12.243 -1.611 1.00 0.00 O ATOM 2157 CB PRO B 338 -2.043 14.970 -1.133 1.00 0.00 C ATOM 2158 CG PRO B 338 -2.728 15.538 0.070 1.00 0.00 C ATOM 2159 CD PRO B 338 -4.107 14.943 0.097 1.00 0.00 C ATOM 0 HA PRO B 338 -3.160 15.043 -3.029 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -1.397 14.137 -0.857 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.412 15.718 -1.612 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -2.181 15.291 0.980 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -2.776 16.625 0.012 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -4.136 14.010 0.659 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -4.830 15.615 0.558 1.00 0.00 H new ATOM 2167 N THR B 339 -3.431 12.661 -3.619 1.00 0.00 N ATOM 2168 CA THR B 339 -3.396 11.276 -4.049 1.00 0.00 C ATOM 2169 C THR B 339 -2.033 10.916 -4.640 1.00 0.00 C ATOM 2170 O THR B 339 -1.342 11.754 -5.223 1.00 0.00 O ATOM 2171 CB THR B 339 -4.516 10.978 -5.076 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.498 9.595 -5.451 1.00 0.00 O ATOM 2173 CG2 THR B 339 -4.369 11.842 -6.319 1.00 0.00 C ATOM 0 H THR B 339 -3.813 13.306 -4.310 1.00 0.00 H new ATOM 0 HA THR B 339 -3.565 10.659 -3.167 1.00 0.00 H new ATOM 0 HB THR B 339 -5.468 11.212 -4.600 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.275 9.047 -4.670 1.00 0.00 H new ATOM 0 HG21 THR B 339 -5.170 11.609 -7.021 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.426 12.894 -6.040 1.00 0.00 H new ATOM 0 HG23 THR B 339 -3.406 11.643 -6.789 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.646 9.667 -4.455 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.411 9.139 -5.009 1.00 0.00 C ATOM 2180 C LYS B 340 -0.665 7.757 -5.587 1.00 0.00 C ATOM 2181 O LYS B 340 -1.252 6.902 -4.930 1.00 0.00 O ATOM 2182 CB LYS B 340 0.681 9.081 -3.935 1.00 0.00 C ATOM 2183 CG LYS B 340 1.242 10.444 -3.549 1.00 0.00 C ATOM 2184 CD LYS B 340 2.422 10.849 -4.426 1.00 0.00 C ATOM 2185 CE LYS B 340 2.027 11.109 -5.873 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.208 12.342 -6.020 1.00 0.00 N ATOM 0 H LYS B 340 -2.181 8.987 -3.914 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.066 9.800 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.276 8.601 -3.044 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.496 8.452 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.456 11.195 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.557 10.424 -2.506 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.882 11.747 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS B 340 3.176 10.062 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.926 11.197 -6.483 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.466 10.255 -6.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.934 12.460 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.353 12.263 -5.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.763 13.166 -5.714 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.250 7.548 -6.821 1.00 0.00 N ATOM 2201 CA ILE B 341 -0.512 6.289 -7.500 1.00 0.00 C ATOM 2202 C ILE B 341 0.756 5.446 -7.568 1.00 0.00 C ATOM 2203 O ILE B 341 1.851 5.974 -7.761 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.075 6.503 -8.935 1.00 0.00 C ATOM 2205 CG1 ILE B 341 0.012 6.963 -9.928 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.215 7.513 -8.905 1.00 0.00 C ATOM 2207 CD1 ILE B 341 0.512 8.382 -9.712 1.00 0.00 C ATOM 0 H ILE B 341 0.269 8.230 -7.375 1.00 0.00 H new ATOM 0 HA ILE B 341 -1.270 5.765 -6.918 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.447 5.540 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE B 341 0.859 6.280 -9.860 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -0.383 6.882 -10.941 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -2.602 7.655 -9.914 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -3.012 7.143 -8.260 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -1.848 8.464 -8.519 1.00 0.00 H new ATOM 0 HD11 ILE B 341 1.273 8.617 -10.456 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -0.320 9.080 -9.811 1.00 0.00 H new ATOM 0 HD13 ILE B 341 0.941 8.468 -8.714 1.00 0.00 H new ATOM 2211 N LEU B 342 0.617 4.142 -7.383 1.00 0.00 N ATOM 2212 CA LEU B 342 1.748 3.249 -7.560 1.00 0.00 C ATOM 2213 C LEU B 342 1.484 2.272 -8.694 1.00 0.00 C ATOM 2214 O LEU B 342 0.336 1.938 -9.002 1.00 0.00 O ATOM 2215 CB LEU B 342 2.189 2.523 -6.260 1.00 0.00 C ATOM 2216 CG LEU B 342 1.134 1.791 -5.405 1.00 0.00 C ATOM 2217 CD1 LEU B 342 0.139 2.759 -4.800 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.422 0.701 -6.192 1.00 0.00 C ATOM 0 H LEU B 342 -0.255 3.685 -7.114 1.00 0.00 H new ATOM 0 HA LEU B 342 2.597 3.877 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU B 342 2.950 1.793 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU B 342 2.672 3.262 -5.621 1.00 0.00 H new ATOM 0 HG LEU B 342 1.670 1.308 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.589 2.208 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.665 3.470 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -0.376 3.296 -5.596 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.312 0.211 -5.552 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -0.083 1.143 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.150 -0.033 -6.537 1.00 0.00 H new ATOM 2224 N HIS B 343 2.562 1.828 -9.304 1.00 0.00 N ATOM 2225 CA HIS B 343 2.496 1.041 -10.522 1.00 0.00 C ATOM 2226 C HIS B 343 3.195 -0.296 -10.344 1.00 0.00 C ATOM 2227 O HIS B 343 3.848 -0.536 -9.324 1.00 0.00 O ATOM 2228 CB HIS B 343 3.113 1.819 -11.690 1.00 0.00 C ATOM 2229 CG HIS B 343 4.429 2.455 -11.360 1.00 0.00 C ATOM 2230 ND1 HIS B 343 4.599 3.820 -11.276 1.00 0.00 N ATOM 2231 CD2 HIS B 343 5.634 1.911 -11.070 1.00 0.00 C ATOM 2232 CE1 HIS B 343 5.850 4.086 -10.947 1.00 0.00 C ATOM 2233 NE2 HIS B 343 6.499 2.943 -10.815 1.00 0.00 N ATOM 0 H HIS B 343 3.511 2.001 -8.971 1.00 0.00 H new ATOM 0 HA HIS B 343 1.447 0.845 -10.746 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.247 1.143 -12.535 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.415 2.593 -12.009 1.00 0.00 H new ATOM 0 HD2 HIS B 343 5.870 0.857 -11.044 1.00 0.00 H new ATOM 0 HE1 HIS B 343 6.271 5.071 -10.809 1.00 0.00 H new ATOM 0 HE2 HIS B 343 7.483 2.845 -10.564 1.00 0.00 H new ATOM 2242 N GLY B 344 3.069 -1.147 -11.344 1.00 0.00 N ATOM 2243 CA GLY B 344 3.615 -2.478 -11.263 1.00 0.00 C ATOM 2244 C GLY B 344 2.548 -3.525 -11.466 1.00 0.00 C ATOM 2245 O GLY B 344 1.795 -3.466 -12.439 1.00 0.00 O ATOM 0 H GLY B 344 2.592 -0.935 -12.220 1.00 0.00 H new ATOM 0 HA2 GLY B 344 4.394 -2.600 -12.016 1.00 0.00 H new ATOM 0 HA3 GLY B 344 4.086 -2.621 -10.291 1.00 0.00 H new ATOM 2249 N ARG B 345 2.473 -4.483 -10.562 1.00 0.00 N ATOM 2250 CA ARG B 345 1.523 -5.580 -10.695 1.00 0.00 C ATOM 2251 C ARG B 345 0.540 -5.602 -9.536 1.00 0.00 C ATOM 2252 O ARG B 345 0.530 -6.536 -8.735 1.00 0.00 O ATOM 2253 CB ARG B 345 2.244 -6.930 -10.825 1.00 0.00 C ATOM 2254 CG ARG B 345 2.557 -7.318 -12.269 1.00 0.00 C ATOM 2255 CD ARG B 345 3.418 -6.272 -12.960 1.00 0.00 C ATOM 2256 NE ARG B 345 3.509 -6.483 -14.405 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.301 -5.533 -15.322 1.00 0.00 C ATOM 2258 NH1 ARG B 345 2.870 -4.321 -14.963 1.00 0.00 N ATOM 2259 NH2 ARG B 345 3.494 -5.804 -16.607 1.00 0.00 N ATOM 0 H ARG B 345 3.057 -4.527 -9.727 1.00 0.00 H new ATOM 0 HA ARG B 345 0.957 -5.412 -11.612 1.00 0.00 H new ATOM 0 HB2 ARG B 345 3.174 -6.892 -10.258 1.00 0.00 H new ATOM 0 HB3 ARG B 345 1.627 -7.707 -10.374 1.00 0.00 H new ATOM 0 HG2 ARG B 345 3.071 -8.279 -12.284 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.626 -7.445 -12.821 1.00 0.00 H new ATOM 0 HD2 ARG B 345 3.005 -5.282 -12.766 1.00 0.00 H new ATOM 0 HD3 ARG B 345 4.420 -6.290 -12.530 1.00 0.00 H new ATOM 0 HE ARG B 345 3.747 -7.418 -14.735 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.696 -4.112 -13.980 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.715 -3.604 -15.672 1.00 0.00 H new ATOM 0 HH21 ARG B 345 3.800 -6.734 -16.892 1.00 0.00 H new ATOM 0 HH22 ARG B 345 3.336 -5.082 -17.310 1.00 0.00 H new ATOM 2273 N GLY B 346 -0.249 -4.538 -9.428 1.00 0.00 N ATOM 2274 CA GLY B 346 -1.281 -4.471 -8.410 1.00 0.00 C ATOM 2275 C GLY B 346 -2.489 -5.321 -8.761 1.00 0.00 C ATOM 2276 O GLY B 346 -2.389 -6.260 -9.556 1.00 0.00 O ATOM 0 H GLY B 346 -0.191 -3.717 -10.031 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -0.870 -4.803 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -1.593 -3.435 -8.279 1.00 0.00 H new ATOM 2280 N GLY B 347 -3.636 -4.994 -8.191 1.00 0.00 N ATOM 2281 CA GLY B 347 -4.817 -5.796 -8.422 1.00 0.00 C ATOM 2282 C GLY B 347 -6.040 -4.955 -8.701 1.00 0.00 C ATOM 2283 O GLY B 347 -6.102 -4.244 -9.710 1.00 0.00 O ATOM 0 H GLY B 347 -3.771 -4.192 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -4.640 -6.465 -9.264 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.002 -6.424 -7.550 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.016 -5.054 -7.815 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.244 -4.285 -7.916 1.00 0.00 C ATOM 2289 C ILE B 348 -8.518 -3.623 -6.572 1.00 0.00 C ATOM 2290 O ILE B 348 -8.004 -4.065 -5.549 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.454 -5.183 -8.282 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -9.080 -6.186 -9.375 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -10.632 -4.335 -8.740 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -10.173 -7.191 -9.671 1.00 0.00 C ATOM 0 H ILE B 348 -6.979 -5.671 -7.004 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.118 -3.543 -8.704 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.742 -5.735 -7.387 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -8.839 -5.643 -10.289 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -8.178 -6.720 -9.075 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.471 -4.984 -8.992 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -10.926 -3.657 -7.939 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.344 -3.756 -9.618 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -9.840 -7.871 -10.455 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -10.398 -7.760 -8.769 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -11.069 -6.667 -10.002 1.00 0.00 H new ATOM 2298 N SER B 349 -9.285 -2.552 -6.568 1.00 0.00 N ATOM 2299 CA SER B 349 -9.732 -1.948 -5.324 1.00 0.00 C ATOM 2300 C SER B 349 -11.113 -1.352 -5.508 1.00 0.00 C ATOM 2301 O SER B 349 -11.325 -0.539 -6.410 1.00 0.00 O ATOM 2302 CB SER B 349 -8.757 -0.873 -4.860 1.00 0.00 C ATOM 2303 OG SER B 349 -7.440 -1.380 -4.768 1.00 0.00 O ATOM 0 H SER B 349 -9.613 -2.080 -7.411 1.00 0.00 H new ATOM 0 HA SER B 349 -9.773 -2.724 -4.560 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.779 -0.034 -5.556 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.070 -0.489 -3.889 1.00 0.00 H new ATOM 0 HG SER B 349 -7.241 -1.606 -3.835 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.053 -1.767 -4.674 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.409 -1.289 -4.819 1.00 0.00 C ATOM 2311 C GLY B 350 -14.178 -1.242 -3.519 1.00 0.00 C ATOM 2312 O GLY B 350 -13.813 -1.901 -2.550 1.00 0.00 O ATOM 0 H GLY B 350 -11.903 -2.421 -3.906 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.388 -0.290 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -13.939 -1.933 -5.521 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.227 -0.437 -3.507 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.158 -0.350 -2.388 1.00 0.00 C ATOM 2318 C TYR B 351 -17.460 0.273 -2.862 1.00 0.00 C ATOM 2319 O TYR B 351 -17.551 0.738 -3.996 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.595 0.446 -1.213 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.096 -0.405 -0.063 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.672 -1.635 0.212 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.065 0.033 0.759 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.234 -2.406 1.268 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.621 -0.735 1.818 1.00 0.00 C ATOM 2326 CZ TYR B 351 -14.210 -1.954 2.068 1.00 0.00 C ATOM 2327 OH TYR B 351 -13.774 -2.728 3.119 1.00 0.00 O ATOM 0 H TYR B 351 -15.461 0.183 -4.282 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.333 -1.364 -2.028 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.775 1.068 -1.571 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.368 1.119 -0.842 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.477 -1.996 -0.411 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.603 0.990 0.567 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -15.694 -3.363 1.467 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.817 -0.381 2.446 1.00 0.00 H new ATOM 0 HH TYR B 351 -14.545 -3.126 3.574 1.00 0.00 H new ATOM 2337 N THR B 352 -18.469 0.244 -2.005 1.00 0.00 N ATOM 2338 CA THR B 352 -19.808 0.693 -2.371 1.00 0.00 C ATOM 2339 C THR B 352 -20.430 1.465 -1.199 1.00 0.00 C ATOM 2340 O THR B 352 -19.704 1.992 -0.352 1.00 0.00 O ATOM 2341 CB THR B 352 -20.700 -0.510 -2.761 1.00 0.00 C ATOM 2342 OG1 THR B 352 -19.877 -1.570 -3.267 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.713 -0.127 -3.837 1.00 0.00 C ATOM 0 H THR B 352 -18.387 -0.088 -1.044 1.00 0.00 H new ATOM 0 HA THR B 352 -19.736 1.353 -3.235 1.00 0.00 H new ATOM 0 HB THR B 352 -21.239 -0.830 -1.869 1.00 0.00 H new ATOM 0 HG1 THR B 352 -20.092 -1.730 -4.210 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.323 -0.995 -4.088 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.354 0.672 -3.465 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.186 0.215 -4.728 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.762 1.540 -1.158 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.482 2.189 -0.075 1.00 0.00 C ATOM 2350 C LEU B 353 -22.232 3.701 -0.100 1.00 0.00 C ATOM 2351 O LEU B 353 -22.149 4.297 -1.168 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.119 1.558 1.290 1.00 0.00 C ATOM 2353 CG LEU B 353 -22.569 0.104 1.500 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.047 -0.054 1.170 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -21.728 -0.876 0.689 1.00 0.00 C ATOM 0 H LEU B 353 -22.368 1.149 -1.880 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.551 2.031 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.037 1.604 1.413 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.556 2.170 2.079 1.00 0.00 H new ATOM 0 HG LEU B 353 -22.419 -0.134 2.553 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -24.346 -1.091 1.325 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -24.636 0.594 1.819 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.219 0.221 0.129 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -22.080 -1.892 0.867 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -21.818 -0.642 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -20.684 -0.796 0.991 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.083 4.306 1.067 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.068 5.768 1.203 1.00 0.00 C ATOM 2363 C ARG B 354 -20.760 6.408 0.692 1.00 0.00 C ATOM 2364 O ARG B 354 -20.494 7.583 0.958 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.302 6.149 2.671 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.668 7.612 2.877 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.002 7.953 2.231 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.126 7.418 2.992 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.393 7.785 2.815 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.726 8.600 1.820 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.331 7.313 3.623 1.00 0.00 N ATOM 0 H ARG B 354 -21.969 3.807 1.949 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.871 6.158 0.578 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.099 5.525 3.076 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -21.401 5.926 3.242 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.714 7.829 3.944 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -21.887 8.245 2.456 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -24.100 9.036 2.150 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.027 7.554 1.217 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.928 6.717 3.706 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -26.008 8.949 1.185 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.699 8.876 1.691 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.080 6.672 4.376 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.304 7.591 3.492 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.954 5.642 -0.036 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.633 6.095 -0.491 1.00 0.00 C ATOM 2387 C LEU B 355 -18.691 7.443 -1.221 1.00 0.00 C ATOM 2388 O LEU B 355 -17.779 8.257 -1.093 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.006 5.042 -1.411 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.565 4.991 -2.839 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.669 5.758 -3.802 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.731 3.560 -3.301 1.00 0.00 C ATOM 0 H LEU B 355 -20.191 4.694 -0.329 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.019 6.231 0.400 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -16.933 5.227 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.137 4.061 -0.953 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.546 5.467 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -18.087 5.707 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.605 6.800 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.672 5.317 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -19.129 3.549 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.764 3.058 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.421 3.041 -2.636 1.00 0.00 H new ATOM 2398 N CYS B 356 -19.766 7.667 -1.977 1.00 0.00 N ATOM 2399 CA CYS B 356 -19.896 8.860 -2.814 1.00 0.00 C ATOM 2400 C CYS B 356 -19.684 10.138 -2.007 1.00 0.00 C ATOM 2401 O CYS B 356 -18.958 11.041 -2.431 1.00 0.00 O ATOM 2402 CB CYS B 356 -21.274 8.888 -3.472 1.00 0.00 C ATOM 2403 SG CYS B 356 -21.709 7.350 -4.344 1.00 0.00 S ATOM 0 H CYS B 356 -20.564 7.034 -2.027 1.00 0.00 H new ATOM 0 HA CYS B 356 -19.123 8.814 -3.581 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -22.026 9.086 -2.708 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -21.311 9.717 -4.178 1.00 0.00 H new ATOM 2408 N LYS B 357 -20.303 10.201 -0.834 1.00 0.00 N ATOM 2409 CA LYS B 357 -20.194 11.376 0.024 1.00 0.00 C ATOM 2410 C LYS B 357 -18.742 11.649 0.404 1.00 0.00 C ATOM 2411 O LYS B 357 -18.305 12.797 0.427 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.037 11.204 1.288 1.00 0.00 C ATOM 2413 CG LYS B 357 -22.529 11.399 1.067 1.00 0.00 C ATOM 2414 CD LYS B 357 -23.288 11.379 2.383 1.00 0.00 C ATOM 2415 CE LYS B 357 -24.769 11.662 2.186 1.00 0.00 C ATOM 2416 NZ LYS B 357 -25.017 13.015 1.617 1.00 0.00 N ATOM 0 H LYS B 357 -20.885 9.454 -0.455 1.00 0.00 H new ATOM 0 HA LYS B 357 -20.570 12.230 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.867 10.206 1.693 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.695 11.915 2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -22.703 12.347 0.559 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -22.908 10.613 0.414 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -23.164 10.406 2.859 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.863 12.121 3.059 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -25.195 10.909 1.524 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -25.284 11.573 3.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -26.023 13.256 1.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -24.440 13.716 2.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -24.761 13.020 0.609 1.00 0.00 H new ATOM 2430 N MET B 358 -18.000 10.583 0.673 1.00 0.00 N ATOM 2431 CA MET B 358 -16.607 10.694 1.098 1.00 0.00 C ATOM 2432 C MET B 358 -15.720 11.158 -0.053 1.00 0.00 C ATOM 2433 O MET B 358 -14.753 11.894 0.156 1.00 0.00 O ATOM 2434 CB MET B 358 -16.118 9.338 1.611 1.00 0.00 C ATOM 2435 CG MET B 358 -14.675 9.327 2.101 1.00 0.00 C ATOM 2436 SD MET B 358 -14.459 10.098 3.721 1.00 0.00 S ATOM 2437 CE MET B 358 -14.231 11.815 3.273 1.00 0.00 C ATOM 0 H MET B 358 -18.341 9.624 0.604 1.00 0.00 H new ATOM 0 HA MET B 358 -16.548 11.434 1.896 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.767 9.017 2.426 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.222 8.603 0.813 1.00 0.00 H new ATOM 0 HG2 MET B 358 -14.323 8.296 2.148 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.049 9.845 1.374 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.636 12.315 4.038 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.715 11.876 2.315 1.00 0.00 H new ATOM 0 HE3 MET B 358 -15.203 12.302 3.193 1.00 0.00 H new ATOM 2447 N ASP B 359 -16.068 10.726 -1.260 1.00 0.00 N ATOM 2448 CA ASP B 359 -15.271 11.011 -2.450 1.00 0.00 C ATOM 2449 C ASP B 359 -15.013 12.503 -2.613 1.00 0.00 C ATOM 2450 O ASP B 359 -13.890 12.918 -2.887 1.00 0.00 O ATOM 2451 CB ASP B 359 -15.976 10.459 -3.697 1.00 0.00 C ATOM 2452 CG ASP B 359 -15.428 11.020 -5.000 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.421 10.489 -5.512 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -16.026 11.981 -5.538 1.00 0.00 O ATOM 0 H ASP B 359 -16.905 10.172 -1.442 1.00 0.00 H new ATOM 0 HA ASP B 359 -14.305 10.520 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -15.880 9.373 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -17.041 10.684 -3.633 1.00 0.00 H new ATOM 2459 N ASN B 360 -16.049 13.309 -2.456 1.00 0.00 N ATOM 2460 CA ASN B 360 -15.894 14.745 -2.604 1.00 0.00 C ATOM 2461 C ASN B 360 -16.315 15.509 -1.356 1.00 0.00 C ATOM 2462 O ASN B 360 -17.377 16.130 -1.307 1.00 0.00 O ATOM 2463 CB ASN B 360 -16.613 15.269 -3.847 1.00 0.00 C ATOM 2464 CG ASN B 360 -18.010 14.696 -4.026 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -19.003 15.274 -3.580 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -18.096 13.542 -4.673 1.00 0.00 N ATOM 0 H ASN B 360 -16.994 12.999 -2.229 1.00 0.00 H new ATOM 0 HA ASN B 360 -14.828 14.926 -2.739 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.679 16.355 -3.788 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -16.017 15.034 -4.728 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -19.006 13.104 -4.815 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -17.252 13.092 -5.028 1.00 0.00 H new ATOM 2471 N GLU B 361 -15.473 15.431 -0.342 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.569 16.299 0.818 1.00 0.00 C ATOM 2473 C GLU B 361 -14.191 16.423 1.442 1.00 0.00 C ATOM 2474 O GLU B 361 -13.726 17.529 1.709 1.00 99.99 O ATOM 2475 CB GLU B 361 -16.583 15.778 1.845 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.267 14.401 2.402 1.00 0.00 C ATOM 2477 CD GLU B 361 -17.180 14.019 3.550 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -18.416 14.034 3.368 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -16.667 13.694 4.642 1.00 0.00 O ATOM 0 H GLU B 361 -14.703 14.764 -0.299 1.00 0.00 H new ATOM 0 HA GLU B 361 -15.927 17.277 0.496 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -16.639 16.486 2.672 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -17.569 15.751 1.381 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.358 13.661 1.607 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -15.232 14.378 2.742 1.00 0.00 H new TER 2486 GLU B 361