USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=54 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: A 329 TYR OH : rot 46:sc= 0.347 USER MOD Set 1.2: B 329 TYR OH : rot 115:sc= -1.14! USER MOD Set 2.1: B 313 THR OG1 : rot -142:sc= 0.256 USER MOD Set 2.2: B 349 SER OG : rot -93:sc= 0.0622 USER MOD Set 3.1: A 310 GLN :FLIP amide:sc= -0.902 F(o=-12!,f=-4.6) USER MOD Set 3.2: A 358 MET CE :methyl -107:sc= -3.72! (180deg=-8.6!) USER MOD Set 4.1: A 327 LYS NZ :NH3+ 153:sc= 0.514 (180deg=-0.256) USER MOD Set 4.2: B 322 ASN : amide:sc= 0.878 K(o=1.4,f=-4) USER MOD Set 5.1: A 315 THR OG1 : rot 156:sc= 1.92 USER MOD Set 5.2: A 318 GLN : amide:sc= 0.678 K(o=2.6,f=-2.4!) USER MOD Set 6.1: A 313 THR OG1 : rot -124:sc= 1.62 USER MOD Set 6.2: A 331 LYS NZ :NH3+ 153:sc= -0.455! (180deg=-2.47!) USER MOD Set 6.3: A 349 SER OG : rot 113:sc= 0.469 USER MOD Set 7.1: A 300 GLN : amide:sc= 0.848 K(o=1.7,f=-1.5) USER MOD Set 7.2: A 301 LYS NZ :NH3+ 165:sc= 0.838! (180deg=-0.22!) USER MOD Single : A 274 HIS : no HD1:sc= -0.0804 X(o=-0.08,f=-0.08) USER MOD Single : A 275 SER OG : rot 180:sc= -0.0166 USER MOD Single : A 276 SER OG : rot 28:sc= 0.062 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -0.0904 X(o=-0.09,f=0) USER MOD Single : A 281 THR OG1 : rot -114:sc= 0.975 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 HE2:sc= -2.15 K(o=-2.2,f=-5.1!) USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 305 ASN : amide:sc= 1.11 K(o=1.1,f=-0.012) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot -166:sc= -2.78! USER MOD Single : A 322 ASN : amide:sc= -3.38! C(o=-3.4!,f=-4.2!) USER MOD Single : A 325 LYS NZ :NH3+ -169:sc= 1.39 (180deg=1.04) USER MOD Single : A 333 SER OG : rot 93:sc= 0.683 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= 0.59 K(o=0.59,f=0) USER MOD Single : A 337 SER OG : rot 124:sc= 0.952 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ 154:sc= 0.822 (180deg=-0.52!) USER MOD Single : A 343 HIS : no HD1:sc= 0.741 K(o=0.74,f=-4.4!) USER MOD Single : A 351 TYR OH : rot -22:sc= 1.09 USER MOD Single : A 352 THR OG1 : rot 21:sc= 0.636 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 ASN : amide:sc= 0.294 X(o=0.29,f=-0.18) USER MOD Single : B 274 HIS : no HD1:sc= -0.0437 X(o=-0.044,f=0) USER MOD Single : B 275 SER OG : rot -148:sc= -0.933 USER MOD Single : B 276 SER OG : rot 40:sc= 0.271 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc=-0.00307 X(o=-0.0031,f=-0.27) USER MOD Single : B 281 THR OG1 : rot 49:sc= 1.28 USER MOD Single : B 294 LYS NZ :NH3+ 167:sc= -0.065 (180deg=-0.277) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-3.5!) USER MOD Single : B 300 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 301 LYS NZ :NH3+ -123:sc= -0.719 (180deg=-2.34!) USER MOD Single : B 304 THR OG1 : rot -173:sc= -2.23! USER MOD Single : B 305 ASN : amide:sc= -0.0918 X(o=-0.092,f=0) USER MOD Single : B 310 GLN : amide:sc= 0.851 K(o=0.85,f=-4.3!) USER MOD Single : B 314 TYR OH : rot 180:sc= -0.0953 USER MOD Single : B 315 THR OG1 : rot -149:sc= -1.87! USER MOD Single : B 318 GLN : amide:sc= 0.877 K(o=0.88,f=-2.5!) USER MOD Single : B 320 SER OG : rot -170:sc= -3.13! USER MOD Single : B 325 LYS NZ :NH3+ -163:sc= -0.0867 (180deg=-0.43) USER MOD Single : B 327 LYS NZ :NH3+ -104:sc= -1.24 (180deg=-3.94!) USER MOD Single : B 331 LYS NZ :NH3+ -112:sc= 0.823! (180deg=0.233) USER MOD Single : B 333 SER OG : rot -175:sc= -3.2! USER MOD Single : B 334 SER OG : rot -1:sc= 0.754 USER MOD Single : B 335 ASN :FLIP amide:sc=-0.00154 F(o=-1.4!,f=-0.0015) USER MOD Single : B 337 SER OG : rot 180:sc= 0.0329 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ -167:sc= 1.32 (180deg=1.08) USER MOD Single : B 343 HIS : no HD1:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : B 351 TYR OH : rot 40:sc= 1.18 USER MOD Single : B 352 THR OG1 : rot 180:sc= -0.03 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl -176:sc= -5.12! (180deg=-5.48!) USER MOD Single : B 360 ASN :FLIP amide:sc= 0 F(o=-2.9!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 25.556 11.510 5.123 1.00 0.00 N ATOM 2 CA PHE A 272 25.635 10.036 5.148 1.00 0.00 C ATOM 3 C PHE A 272 24.285 9.466 5.551 1.00 0.00 C ATOM 4 O PHE A 272 23.487 10.150 6.191 1.00 0.00 O ATOM 5 CB PHE A 272 26.722 9.585 6.132 1.00 0.00 C ATOM 6 CG PHE A 272 27.111 8.140 5.992 1.00 0.00 C ATOM 7 CD1 PHE A 272 27.861 7.717 4.907 1.00 0.00 C ATOM 8 CD2 PHE A 272 26.737 7.209 6.946 1.00 0.00 C ATOM 9 CE1 PHE A 272 28.229 6.391 4.775 1.00 0.00 C ATOM 10 CE2 PHE A 272 27.102 5.882 6.820 1.00 0.00 C ATOM 11 CZ PHE A 272 27.848 5.472 5.733 1.00 0.00 C ATOM 0 HA PHE A 272 25.895 9.669 4.155 1.00 0.00 H new ATOM 0 HB2 PHE A 272 27.607 10.205 5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 272 26.372 9.760 7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 272 28.162 8.432 4.155 1.00 0.00 H new ATOM 0 HD2 PHE A 272 26.153 7.523 7.799 1.00 0.00 H new ATOM 0 HE1 PHE A 272 28.814 6.074 3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 272 26.804 5.166 7.572 1.00 0.00 H new ATOM 0 HZ PHE A 272 28.133 4.435 5.632 1.00 0.00 H new ATOM 23 N CYS A 273 24.019 8.228 5.166 1.00 0.00 N ATOM 24 CA CYS A 273 22.748 7.597 5.478 1.00 0.00 C ATOM 25 C CYS A 273 22.960 6.152 5.906 1.00 0.00 C ATOM 26 O CYS A 273 23.808 5.448 5.351 1.00 0.00 O ATOM 27 CB CYS A 273 21.809 7.657 4.269 1.00 0.00 C ATOM 28 SG CYS A 273 20.163 6.936 4.568 1.00 0.00 S ATOM 0 H CYS A 273 24.665 7.642 4.638 1.00 0.00 H new ATOM 0 HA CYS A 273 22.290 8.141 6.304 1.00 0.00 H new ATOM 0 HB2 CYS A 273 21.689 8.698 3.968 1.00 0.00 H new ATOM 0 HB3 CYS A 273 22.276 7.135 3.434 1.00 0.00 H new ATOM 33 N HIS A 274 22.208 5.722 6.904 1.00 0.00 N ATOM 34 CA HIS A 274 22.283 4.352 7.377 1.00 0.00 C ATOM 35 C HIS A 274 20.983 3.625 7.064 1.00 0.00 C ATOM 36 O HIS A 274 19.934 4.256 6.936 1.00 0.00 O ATOM 37 CB HIS A 274 22.561 4.318 8.886 1.00 0.00 C ATOM 38 CG HIS A 274 22.829 2.940 9.420 1.00 0.00 C ATOM 39 ND1 HIS A 274 23.961 2.224 9.102 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.098 2.141 10.234 1.00 0.00 C ATOM 41 CE1 HIS A 274 23.916 1.047 9.695 1.00 0.00 C ATOM 42 NE2 HIS A 274 22.796 0.967 10.388 1.00 0.00 N ATOM 0 H HIS A 274 21.536 6.305 7.404 1.00 0.00 H new ATOM 0 HA HIS A 274 23.104 3.849 6.866 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.418 4.955 9.103 1.00 0.00 H new ATOM 0 HB3 HIS A 274 21.707 4.743 9.413 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.144 2.382 10.679 1.00 0.00 H new ATOM 0 HE1 HIS A 274 24.670 0.277 9.625 1.00 0.00 H new ATOM 0 HE2 HIS A 274 22.498 0.167 10.946 1.00 0.00 H new ATOM 51 N SER A 275 21.071 2.306 6.917 1.00 0.00 N ATOM 52 CA SER A 275 19.909 1.463 6.671 1.00 0.00 C ATOM 53 C SER A 275 18.777 1.779 7.645 1.00 0.00 C ATOM 54 O SER A 275 18.889 1.530 8.846 1.00 0.00 O ATOM 55 CB SER A 275 20.320 -0.002 6.810 1.00 0.00 C ATOM 56 OG SER A 275 21.503 -0.264 6.078 1.00 0.00 O ATOM 0 H SER A 275 21.951 1.793 6.965 1.00 0.00 H new ATOM 0 HA SER A 275 19.544 1.657 5.663 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.477 -0.242 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 275 19.516 -0.645 6.453 1.00 0.00 H new ATOM 0 HG SER A 275 21.750 -1.207 6.182 1.00 0.00 H new ATOM 62 N SER A 276 17.700 2.343 7.125 1.00 0.00 N ATOM 63 CA SER A 276 16.565 2.707 7.950 1.00 0.00 C ATOM 64 C SER A 276 15.476 1.645 7.851 1.00 0.00 C ATOM 65 O SER A 276 14.825 1.508 6.817 1.00 0.00 O ATOM 66 CB SER A 276 16.032 4.070 7.517 1.00 0.00 C ATOM 67 OG SER A 276 17.055 5.053 7.569 1.00 0.00 O ATOM 0 H SER A 276 17.590 2.558 6.134 1.00 0.00 H new ATOM 0 HA SER A 276 16.883 2.769 8.991 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.636 4.005 6.504 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.206 4.364 8.164 1.00 0.00 H new ATOM 0 HG SER A 276 17.927 4.625 7.438 1.00 0.00 H new ATOM 73 N PHE A 277 15.307 0.876 8.921 1.00 0.00 N ATOM 74 CA PHE A 277 14.319 -0.196 8.954 1.00 0.00 C ATOM 75 C PHE A 277 13.267 0.063 10.022 1.00 0.00 C ATOM 76 O PHE A 277 13.593 0.339 11.177 1.00 0.00 O ATOM 77 CB PHE A 277 14.994 -1.547 9.218 1.00 0.00 C ATOM 78 CG PHE A 277 15.773 -2.088 8.052 1.00 0.00 C ATOM 79 CD1 PHE A 277 15.176 -2.957 7.152 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.098 -1.737 7.857 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.885 -3.461 6.080 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.810 -2.238 6.785 1.00 0.00 C ATOM 83 CZ PHE A 277 17.203 -3.102 5.896 1.00 0.00 C ATOM 0 H PHE A 277 15.845 0.976 9.782 1.00 0.00 H new ATOM 0 HA PHE A 277 13.831 -0.224 7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.664 -1.444 10.071 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.230 -2.273 9.498 1.00 0.00 H new ATOM 0 HD1 PHE A 277 14.144 -3.243 7.291 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.580 -1.064 8.551 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.407 -4.136 5.386 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.842 -1.954 6.642 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.759 -3.496 5.058 1.00 0.00 H new ATOM 93 N TYR A 278 12.008 -0.016 9.630 1.00 0.00 N ATOM 94 CA TYR A 278 10.909 0.089 10.577 1.00 0.00 C ATOM 95 C TYR A 278 10.389 -1.299 10.921 1.00 0.00 C ATOM 96 O TYR A 278 10.155 -2.118 10.031 1.00 0.00 O ATOM 97 CB TYR A 278 9.797 0.972 10.014 1.00 0.00 C ATOM 98 CG TYR A 278 10.192 2.427 9.928 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.166 3.232 11.057 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.603 2.992 8.727 1.00 0.00 C ATOM 101 CE1 TYR A 278 10.541 4.558 10.997 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.976 4.321 8.656 1.00 0.00 C ATOM 103 CZ TYR A 278 10.944 5.100 9.796 1.00 0.00 C ATOM 104 OH TYR A 278 11.325 6.422 9.738 1.00 0.00 O ATOM 0 H TYR A 278 11.719 -0.153 8.661 1.00 0.00 H new ATOM 0 HA TYR A 278 11.271 0.558 11.492 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.524 0.615 9.021 1.00 0.00 H new ATOM 0 HB3 TYR A 278 8.911 0.877 10.642 1.00 0.00 H new ATOM 0 HD1 TYR A 278 9.846 2.813 12.000 1.00 0.00 H new ATOM 0 HD2 TYR A 278 10.631 2.383 7.835 1.00 0.00 H new ATOM 0 HE1 TYR A 278 10.519 5.169 11.887 1.00 0.00 H new ATOM 0 HE2 TYR A 278 11.290 4.748 7.715 1.00 0.00 H new ATOM 0 HH TYR A 278 11.582 6.648 8.820 1.00 0.00 H new ATOM 114 N HIS A 279 10.234 -1.567 12.214 1.00 0.00 N ATOM 115 CA HIS A 279 9.871 -2.902 12.686 1.00 0.00 C ATOM 116 C HIS A 279 8.503 -2.880 13.350 1.00 0.00 C ATOM 117 O HIS A 279 8.272 -2.089 14.265 1.00 0.00 O ATOM 118 CB HIS A 279 10.902 -3.425 13.698 1.00 0.00 C ATOM 119 CG HIS A 279 12.330 -3.271 13.266 1.00 0.00 C ATOM 120 ND1 HIS A 279 13.100 -4.310 12.787 1.00 0.00 N ATOM 121 CD2 HIS A 279 13.131 -2.180 13.251 1.00 0.00 C ATOM 122 CE1 HIS A 279 14.309 -3.860 12.497 1.00 0.00 C ATOM 123 NE2 HIS A 279 14.349 -2.573 12.768 1.00 0.00 N ATOM 0 H HIS A 279 10.354 -0.877 12.956 1.00 0.00 H new ATOM 0 HA HIS A 279 9.849 -3.562 11.819 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.763 -2.901 14.643 1.00 0.00 H new ATOM 0 HB3 HIS A 279 10.704 -4.480 13.887 1.00 0.00 H new ATOM 0 HD2 HIS A 279 12.859 -1.183 13.563 1.00 0.00 H new ATOM 0 HE1 HIS A 279 15.125 -4.449 12.104 1.00 0.00 H new ATOM 0 HE2 HIS A 279 15.158 -1.966 12.639 1.00 0.00 H new ATOM 132 N ASP A 280 7.600 -3.737 12.871 1.00 0.00 N ATOM 133 CA ASP A 280 6.263 -3.889 13.464 1.00 0.00 C ATOM 134 C ASP A 280 5.496 -2.567 13.396 1.00 0.00 C ATOM 135 O ASP A 280 4.630 -2.275 14.218 1.00 0.00 O ATOM 136 CB ASP A 280 6.375 -4.385 14.914 1.00 0.00 C ATOM 137 CG ASP A 280 5.048 -4.851 15.484 1.00 0.00 C ATOM 138 OD1 ASP A 280 4.465 -5.808 14.934 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.596 -4.286 16.504 1.00 0.00 O ATOM 0 H ASP A 280 7.769 -4.342 12.068 1.00 0.00 H new ATOM 0 HA ASP A 280 5.708 -4.633 12.892 1.00 0.00 H new ATOM 0 HB2 ASP A 280 7.091 -5.205 14.957 1.00 0.00 H new ATOM 0 HB3 ASP A 280 6.771 -3.583 15.537 1.00 0.00 H new ATOM 144 N THR A 281 5.829 -1.780 12.392 1.00 0.00 N ATOM 145 CA THR A 281 5.210 -0.483 12.174 1.00 0.00 C ATOM 146 C THR A 281 5.474 -0.050 10.734 1.00 0.00 C ATOM 147 O THR A 281 6.564 -0.292 10.211 1.00 0.00 O ATOM 148 CB THR A 281 5.727 0.582 13.175 1.00 0.00 C ATOM 149 OG1 THR A 281 4.978 1.797 13.044 1.00 0.00 O ATOM 150 CG2 THR A 281 7.206 0.879 12.966 1.00 0.00 C ATOM 0 H THR A 281 6.539 -2.021 11.701 1.00 0.00 H new ATOM 0 HA THR A 281 4.137 -0.573 12.344 1.00 0.00 H new ATOM 0 HB THR A 281 5.595 0.174 14.177 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.563 2.507 12.705 1.00 0.00 H new ATOM 0 HG21 THR A 281 7.532 1.630 13.686 1.00 0.00 H new ATOM 0 HG22 THR A 281 7.784 -0.034 13.108 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.362 1.254 11.955 1.00 0.00 H new ATOM 155 N ASP A 282 4.488 0.553 10.073 1.00 0.00 N ATOM 156 CA ASP A 282 4.666 0.908 8.674 1.00 0.00 C ATOM 157 C ASP A 282 4.113 2.292 8.400 1.00 0.00 C ATOM 158 O ASP A 282 3.143 2.716 9.029 1.00 0.00 O ATOM 159 CB ASP A 282 4.002 -0.135 7.768 1.00 0.00 C ATOM 160 CG ASP A 282 4.286 0.101 6.299 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.453 -0.052 5.876 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.355 0.448 5.553 1.00 0.00 O ATOM 0 H ASP A 282 3.583 0.799 10.473 1.00 0.00 H new ATOM 0 HA ASP A 282 5.733 0.921 8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.353 -1.129 8.047 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.925 -0.120 7.933 1.00 0.00 H new ATOM 167 N PHE A 283 4.763 3.009 7.493 1.00 0.00 N ATOM 168 CA PHE A 283 4.348 4.356 7.122 1.00 0.00 C ATOM 169 C PHE A 283 4.522 4.542 5.620 1.00 0.00 C ATOM 170 O PHE A 283 5.507 4.071 5.052 1.00 0.00 O ATOM 171 CB PHE A 283 5.198 5.408 7.856 1.00 0.00 C ATOM 172 CG PHE A 283 5.427 5.128 9.319 1.00 0.00 C ATOM 173 CD1 PHE A 283 6.702 4.871 9.798 1.00 0.00 C ATOM 174 CD2 PHE A 283 4.373 5.124 10.212 1.00 0.00 C ATOM 175 CE1 PHE A 283 6.914 4.618 11.142 1.00 0.00 C ATOM 176 CE2 PHE A 283 4.576 4.869 11.554 1.00 0.00 C ATOM 177 CZ PHE A 283 5.849 4.617 12.022 1.00 0.00 C ATOM 0 H PHE A 283 5.589 2.676 6.996 1.00 0.00 H new ATOM 0 HA PHE A 283 3.303 4.486 7.402 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.165 5.484 7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 283 4.713 6.379 7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.539 4.868 9.115 1.00 0.00 H new ATOM 0 HD2 PHE A 283 3.374 5.324 9.855 1.00 0.00 H new ATOM 0 HE1 PHE A 283 7.913 4.421 11.503 1.00 0.00 H new ATOM 0 HE2 PHE A 283 3.739 4.867 12.236 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.012 4.420 13.071 1.00 0.00 H new ATOM 187 N LEU A 284 3.577 5.200 4.964 1.00 0.00 N ATOM 188 CA LEU A 284 3.755 5.530 3.557 1.00 0.00 C ATOM 189 C LEU A 284 3.953 7.030 3.385 1.00 0.00 C ATOM 190 O LEU A 284 3.309 7.838 4.056 1.00 0.00 O ATOM 191 CB LEU A 284 2.632 4.974 2.630 1.00 0.00 C ATOM 192 CG LEU A 284 1.144 5.203 2.991 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.750 4.471 4.253 1.00 0.00 C ATOM 194 CD2 LEU A 284 0.798 6.673 3.121 1.00 0.00 C ATOM 0 H LEU A 284 2.696 5.511 5.373 1.00 0.00 H new ATOM 0 HA LEU A 284 4.660 5.020 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.793 5.395 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 284 2.783 3.898 2.548 1.00 0.00 H new ATOM 0 HG LEU A 284 0.572 4.794 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.302 4.659 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.907 3.401 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.360 4.824 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.257 6.777 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.406 7.122 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 284 0.995 7.178 2.176 1.00 0.00 H new ATOM 200 N GLY A 285 4.883 7.392 2.518 1.00 0.00 N ATOM 201 CA GLY A 285 5.218 8.786 2.340 1.00 0.00 C ATOM 202 C GLY A 285 4.471 9.419 1.192 1.00 0.00 C ATOM 203 O GLY A 285 3.365 9.933 1.364 1.00 0.00 O ATOM 0 H GLY A 285 5.412 6.745 1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.995 9.330 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 285 6.290 8.879 2.167 1.00 0.00 H new ATOM 207 N GLU A 286 5.067 9.364 0.015 1.00 0.00 N ATOM 208 CA GLU A 286 4.532 10.052 -1.142 1.00 0.00 C ATOM 209 C GLU A 286 3.961 9.084 -2.170 1.00 0.00 C ATOM 210 O GLU A 286 2.756 9.047 -2.396 1.00 0.00 O ATOM 211 CB GLU A 286 5.634 10.901 -1.765 1.00 0.00 C ATOM 212 CG GLU A 286 5.214 11.634 -3.018 1.00 0.00 C ATOM 213 CD GLU A 286 6.237 12.651 -3.460 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.883 12.427 -4.495 1.00 0.00 O ATOM 215 OE2 GLU A 286 6.408 13.674 -2.767 1.00 0.00 O ATOM 0 H GLU A 286 5.927 8.846 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 286 3.709 10.687 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.977 11.628 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.483 10.259 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.052 10.914 -3.820 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.262 12.134 -2.841 1.00 0.00 H new ATOM 222 N GLU A 287 4.829 8.300 -2.785 1.00 0.00 N ATOM 223 CA GLU A 287 4.421 7.430 -3.878 1.00 0.00 C ATOM 224 C GLU A 287 4.732 5.978 -3.541 1.00 0.00 C ATOM 225 O GLU A 287 5.693 5.693 -2.828 1.00 0.00 O ATOM 226 CB GLU A 287 5.130 7.851 -5.172 1.00 0.00 C ATOM 227 CG GLU A 287 4.524 7.253 -6.433 1.00 0.00 C ATOM 228 CD GLU A 287 5.210 7.735 -7.698 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.778 6.897 -8.427 1.00 0.00 O ATOM 230 OE2 GLU A 287 5.184 8.956 -7.970 1.00 0.00 O ATOM 0 H GLU A 287 5.820 8.247 -2.548 1.00 0.00 H new ATOM 0 HA GLU A 287 3.345 7.523 -4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 287 5.106 8.938 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.178 7.559 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.588 6.166 -6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.465 7.508 -6.479 1.00 0.00 H new ATOM 237 N LEU A 288 3.906 5.069 -4.039 1.00 0.00 N ATOM 238 CA LEU A 288 4.095 3.645 -3.796 1.00 0.00 C ATOM 239 C LEU A 288 4.432 2.924 -5.094 1.00 0.00 C ATOM 240 O LEU A 288 4.108 3.403 -6.186 1.00 0.00 O ATOM 241 CB LEU A 288 2.830 3.021 -3.197 1.00 0.00 C ATOM 242 CG LEU A 288 2.308 3.671 -1.919 1.00 0.00 C ATOM 243 CD1 LEU A 288 0.997 3.028 -1.497 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.335 3.565 -0.806 1.00 0.00 C ATOM 0 H LEU A 288 3.095 5.293 -4.616 1.00 0.00 H new ATOM 0 HA LEU A 288 4.919 3.536 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.041 3.055 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.029 1.969 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 288 2.129 4.728 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.637 3.502 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 288 0.258 3.156 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.155 1.965 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.943 4.034 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.547 2.515 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.253 4.070 -1.108 1.00 0.00 H new ATOM 250 N ASP A 289 5.078 1.777 -4.968 1.00 0.00 N ATOM 251 CA ASP A 289 5.362 0.922 -6.109 1.00 0.00 C ATOM 252 C ASP A 289 5.377 -0.534 -5.656 1.00 0.00 C ATOM 253 O ASP A 289 5.967 -0.864 -4.629 1.00 0.00 O ATOM 254 CB ASP A 289 6.714 1.286 -6.733 1.00 0.00 C ATOM 255 CG ASP A 289 6.931 0.627 -8.083 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.798 1.322 -9.115 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.214 -0.582 -8.129 1.00 0.00 O ATOM 0 H ASP A 289 5.419 1.414 -4.078 1.00 0.00 H new ATOM 0 HA ASP A 289 4.586 1.066 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.778 2.368 -6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.514 0.989 -6.055 1.00 0.00 H new ATOM 262 N ILE A 290 4.704 -1.393 -6.397 1.00 0.00 N ATOM 263 CA ILE A 290 4.686 -2.812 -6.080 1.00 0.00 C ATOM 264 C ILE A 290 5.184 -3.623 -7.265 1.00 0.00 C ATOM 265 O ILE A 290 4.457 -3.823 -8.242 1.00 0.00 O ATOM 266 CB ILE A 290 3.279 -3.312 -5.680 1.00 0.00 C ATOM 267 CG1 ILE A 290 2.757 -2.535 -4.470 1.00 0.00 C ATOM 268 CG2 ILE A 290 3.313 -4.808 -5.379 1.00 0.00 C ATOM 269 CD1 ILE A 290 1.409 -3.014 -3.974 1.00 0.00 C ATOM 0 H ILE A 290 4.162 -1.136 -7.222 1.00 0.00 H new ATOM 0 HA ILE A 290 5.347 -2.950 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 290 2.601 -3.141 -6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.481 -2.613 -3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.684 -1.479 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.315 -5.146 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.644 -5.350 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.004 -4.998 -4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 290 1.104 -2.416 -3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.671 -2.910 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 290 1.481 -4.061 -3.680 1.00 0.00 H new ATOM 273 N VAL A 291 6.432 -4.055 -7.182 1.00 0.00 N ATOM 274 CA VAL A 291 7.031 -4.898 -8.207 1.00 0.00 C ATOM 275 C VAL A 291 7.881 -5.975 -7.559 1.00 0.00 C ATOM 276 O VAL A 291 8.352 -5.813 -6.428 1.00 0.00 O ATOM 277 CB VAL A 291 7.915 -4.106 -9.204 1.00 0.00 C ATOM 278 CG1 VAL A 291 7.071 -3.207 -10.096 1.00 0.00 C ATOM 279 CG2 VAL A 291 8.972 -3.293 -8.470 1.00 0.00 C ATOM 0 H VAL A 291 7.057 -3.833 -6.407 1.00 0.00 H new ATOM 0 HA VAL A 291 6.205 -5.335 -8.768 1.00 0.00 H new ATOM 0 HB VAL A 291 8.423 -4.830 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 291 7.720 -2.665 -10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 291 6.367 -3.815 -10.664 1.00 0.00 H new ATOM 0 HG13 VAL A 291 6.521 -2.496 -9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 291 9.578 -2.747 -9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 291 8.486 -2.587 -7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.610 -3.962 -7.893 1.00 0.00 H new ATOM 283 N ALA A 292 8.037 -7.087 -8.251 1.00 0.00 N ATOM 284 CA ALA A 292 8.904 -8.147 -7.788 1.00 0.00 C ATOM 285 C ALA A 292 9.261 -9.093 -8.914 1.00 0.00 C ATOM 286 O ALA A 292 8.576 -9.153 -9.940 1.00 0.00 O ATOM 287 CB ALA A 292 8.256 -8.908 -6.651 1.00 0.00 C ATOM 0 H ALA A 292 7.572 -7.278 -9.139 1.00 0.00 H new ATOM 0 HA ALA A 292 9.824 -7.689 -7.424 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.924 -9.701 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 292 8.059 -8.227 -5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 292 7.318 -9.344 -6.993 1.00 0.00 H new ATOM 293 N ALA A 293 10.338 -9.823 -8.716 1.00 0.00 N ATOM 294 CA ALA A 293 10.761 -10.841 -9.661 1.00 0.00 C ATOM 295 C ALA A 293 11.118 -12.129 -8.925 1.00 0.00 C ATOM 296 O ALA A 293 10.266 -12.996 -8.725 1.00 0.00 O ATOM 297 CB ALA A 293 11.935 -10.349 -10.495 1.00 0.00 C ATOM 0 H ALA A 293 10.944 -9.730 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 293 9.934 -11.050 -10.339 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.235 -11.128 -11.196 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.640 -9.457 -11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 293 12.772 -10.109 -9.839 1.00 0.00 H new ATOM 303 N LYS A 294 12.370 -12.239 -8.507 1.00 0.00 N ATOM 304 CA LYS A 294 12.825 -13.394 -7.751 1.00 0.00 C ATOM 305 C LYS A 294 13.794 -12.968 -6.660 1.00 0.00 C ATOM 306 O LYS A 294 14.442 -11.925 -6.774 1.00 0.00 O ATOM 307 CB LYS A 294 13.474 -14.430 -8.674 1.00 0.00 C ATOM 308 CG LYS A 294 14.547 -13.864 -9.590 1.00 0.00 C ATOM 309 CD LYS A 294 15.147 -14.950 -10.467 1.00 0.00 C ATOM 310 CE LYS A 294 16.152 -14.386 -11.457 1.00 0.00 C ATOM 311 NZ LYS A 294 16.798 -15.461 -12.250 1.00 0.00 N ATOM 0 H LYS A 294 13.091 -11.539 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 294 11.957 -13.856 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.913 -15.219 -8.064 1.00 0.00 H new ATOM 0 HB3 LYS A 294 12.698 -14.893 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.119 -13.082 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 294 15.332 -13.400 -8.993 1.00 0.00 H new ATOM 0 HD2 LYS A 294 15.635 -15.696 -9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 294 14.351 -15.461 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 294 15.651 -13.689 -12.128 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.914 -13.820 -10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 17.478 -15.041 -12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 17.297 -16.112 -11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 16.073 -15.985 -12.781 1.00 0.00 H new ATOM 325 N SER A 295 13.878 -13.786 -5.615 1.00 0.00 N ATOM 326 CA SER A 295 14.717 -13.518 -4.450 1.00 0.00 C ATOM 327 C SER A 295 14.160 -12.344 -3.647 1.00 0.00 C ATOM 328 O SER A 295 14.393 -11.175 -3.961 1.00 0.00 O ATOM 329 CB SER A 295 16.178 -13.262 -4.847 1.00 0.00 C ATOM 330 OG SER A 295 17.012 -13.158 -3.701 1.00 0.00 O ATOM 0 H SER A 295 13.360 -14.663 -5.552 1.00 0.00 H new ATOM 0 HA SER A 295 14.702 -14.408 -3.822 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.531 -14.072 -5.485 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.243 -12.344 -5.432 1.00 0.00 H new ATOM 0 HG SER A 295 17.937 -12.997 -3.983 1.00 0.00 H new ATOM 336 N HIS A 296 13.427 -12.676 -2.595 1.00 0.00 N ATOM 337 CA HIS A 296 12.758 -11.685 -1.760 1.00 0.00 C ATOM 338 C HIS A 296 13.774 -10.738 -1.110 1.00 0.00 C ATOM 339 O HIS A 296 13.468 -9.578 -0.838 1.00 0.00 O ATOM 340 CB HIS A 296 11.926 -12.411 -0.696 1.00 0.00 C ATOM 341 CG HIS A 296 11.014 -11.530 0.102 1.00 0.00 C ATOM 342 ND1 HIS A 296 10.409 -10.398 -0.401 1.00 0.00 N ATOM 343 CD2 HIS A 296 10.578 -11.650 1.377 1.00 0.00 C ATOM 344 CE1 HIS A 296 9.641 -9.864 0.529 1.00 0.00 C ATOM 345 NE2 HIS A 296 9.723 -10.606 1.619 1.00 0.00 N ATOM 0 H HIS A 296 13.278 -13.639 -2.295 1.00 0.00 H new ATOM 0 HA HIS A 296 12.100 -11.076 -2.380 1.00 0.00 H new ATOM 0 HB2 HIS A 296 11.328 -13.180 -1.186 1.00 0.00 H new ATOM 0 HB3 HIS A 296 12.604 -12.922 -0.012 1.00 0.00 H new ATOM 0 HD1 HIS A 296 10.535 -10.031 -1.344 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.853 -12.426 2.076 1.00 0.00 H new ATOM 0 HE1 HIS A 296 9.045 -8.970 0.418 1.00 0.00 H new ATOM 354 N GLU A 297 14.979 -11.244 -0.878 1.00 0.00 N ATOM 355 CA GLU A 297 16.051 -10.451 -0.288 1.00 0.00 C ATOM 356 C GLU A 297 16.597 -9.466 -1.322 1.00 0.00 C ATOM 357 O GLU A 297 16.910 -8.314 -0.997 1.00 0.00 O ATOM 358 CB GLU A 297 17.168 -11.389 0.200 1.00 0.00 C ATOM 359 CG GLU A 297 18.079 -10.812 1.282 1.00 0.00 C ATOM 360 CD GLU A 297 18.957 -9.670 0.807 1.00 0.00 C ATOM 361 OE1 GLU A 297 19.834 -9.899 -0.056 1.00 0.00 O ATOM 362 OE2 GLU A 297 18.794 -8.540 1.315 1.00 0.00 O ATOM 0 H GLU A 297 15.240 -12.207 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 297 15.664 -9.885 0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 297 16.712 -12.302 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 297 17.782 -11.672 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.464 -10.463 2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 297 18.715 -11.608 1.669 1.00 0.00 H new ATOM 369 N ALA A 298 16.655 -9.910 -2.580 1.00 0.00 N ATOM 370 CA ALA A 298 17.292 -9.140 -3.647 1.00 0.00 C ATOM 371 C ALA A 298 16.622 -7.788 -3.851 1.00 0.00 C ATOM 372 O ALA A 298 17.224 -6.873 -4.414 1.00 0.00 O ATOM 373 CB ALA A 298 17.293 -9.925 -4.948 1.00 0.00 C ATOM 0 H ALA A 298 16.266 -10.803 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 298 18.322 -8.957 -3.341 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.771 -9.334 -5.729 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.842 -10.857 -4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.267 -10.148 -5.239 1.00 0.00 H new ATOM 379 N CYS A 299 15.385 -7.661 -3.375 1.00 0.00 N ATOM 380 CA CYS A 299 14.660 -6.401 -3.468 1.00 0.00 C ATOM 381 C CYS A 299 15.462 -5.268 -2.835 1.00 0.00 C ATOM 382 O CYS A 299 15.429 -4.143 -3.311 1.00 0.00 O ATOM 383 CB CYS A 299 13.283 -6.514 -2.805 1.00 0.00 C ATOM 384 SG CYS A 299 12.152 -7.688 -3.627 1.00 0.00 S ATOM 0 H CYS A 299 14.867 -8.414 -2.923 1.00 0.00 H new ATOM 0 HA CYS A 299 14.515 -6.174 -4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.416 -6.820 -1.767 1.00 0.00 H new ATOM 0 HB3 CYS A 299 12.817 -5.529 -2.789 1.00 0.00 H new ATOM 389 N GLN A 300 16.219 -5.570 -1.785 1.00 0.00 N ATOM 390 CA GLN A 300 17.055 -4.557 -1.156 1.00 0.00 C ATOM 391 C GLN A 300 18.044 -3.985 -2.173 1.00 0.00 C ATOM 392 O GLN A 300 18.193 -2.761 -2.317 1.00 0.00 O ATOM 393 CB GLN A 300 17.803 -5.151 0.036 1.00 0.00 C ATOM 394 CG GLN A 300 18.688 -4.150 0.754 1.00 0.00 C ATOM 395 CD GLN A 300 19.398 -4.753 1.944 1.00 0.00 C ATOM 396 OE1 GLN A 300 20.503 -5.282 1.819 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.767 -4.684 3.103 1.00 0.00 N ATOM 0 H GLN A 300 16.270 -6.495 -1.357 1.00 0.00 H new ATOM 0 HA GLN A 300 16.416 -3.750 -0.797 1.00 0.00 H new ATOM 0 HB2 GLN A 300 17.080 -5.557 0.743 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.415 -5.984 -0.308 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.427 -3.757 0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.082 -3.307 1.086 1.00 0.00 H new ATOM 0 HE21 GLN A 300 17.852 -4.236 3.160 1.00 0.00 H new ATOM 0 HE22 GLN A 300 19.195 -5.079 3.941 1.00 0.00 H new ATOM 404 N LYS A 301 18.669 -4.883 -2.924 1.00 0.00 N ATOM 405 CA LYS A 301 19.689 -4.505 -3.889 1.00 0.00 C ATOM 406 C LYS A 301 19.073 -3.747 -5.059 1.00 0.00 C ATOM 407 O LYS A 301 19.785 -3.138 -5.861 1.00 0.00 O ATOM 408 CB LYS A 301 20.451 -5.741 -4.383 1.00 0.00 C ATOM 409 CG LYS A 301 21.476 -6.274 -3.387 1.00 0.00 C ATOM 410 CD LYS A 301 20.826 -6.780 -2.106 1.00 0.00 C ATOM 411 CE LYS A 301 21.862 -7.185 -1.073 1.00 0.00 C ATOM 412 NZ LYS A 301 21.231 -7.563 0.219 1.00 0.00 N ATOM 0 H LYS A 301 18.484 -5.885 -2.881 1.00 0.00 H new ATOM 0 HA LYS A 301 20.398 -3.843 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.735 -6.531 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.959 -5.494 -5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.042 -7.083 -3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 301 22.188 -5.485 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 301 20.184 -6.003 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS A 301 20.187 -7.633 -2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 301 22.446 -8.024 -1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.557 -6.361 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 21.923 -8.068 0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 20.914 -6.705 0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 20.414 -8.180 0.039 1.00 0.00 H new ATOM 426 N LEU A 302 17.744 -3.769 -5.140 1.00 0.00 N ATOM 427 CA LEU A 302 17.021 -2.962 -6.112 1.00 0.00 C ATOM 428 C LEU A 302 17.410 -1.490 -5.960 1.00 0.00 C ATOM 429 O LEU A 302 17.624 -0.797 -6.952 1.00 0.00 O ATOM 430 CB LEU A 302 15.504 -3.186 -5.940 1.00 0.00 C ATOM 431 CG LEU A 302 14.558 -2.079 -6.422 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.785 -1.758 -7.895 1.00 0.00 C ATOM 433 CD2 LEU A 302 13.116 -2.501 -6.197 1.00 0.00 C ATOM 0 H LEU A 302 17.148 -4.340 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 302 17.289 -3.264 -7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.240 -4.104 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.309 -3.356 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 302 14.768 -1.178 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.099 -0.970 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.812 -1.423 -8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.606 -2.651 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 302 12.448 -1.711 -6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 302 12.913 -3.416 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 302 12.951 -2.679 -5.134 1.00 0.00 H new ATOM 439 N CYS A 303 17.575 -1.034 -4.720 1.00 0.00 N ATOM 440 CA CYS A 303 17.912 0.369 -4.482 1.00 0.00 C ATOM 441 C CYS A 303 19.410 0.607 -4.565 1.00 0.00 C ATOM 442 O CYS A 303 19.875 1.741 -4.467 1.00 0.00 O ATOM 443 CB CYS A 303 17.384 0.824 -3.131 1.00 0.00 C ATOM 444 SG CYS A 303 15.585 0.664 -2.983 1.00 0.00 S ATOM 0 H CYS A 303 17.483 -1.603 -3.878 1.00 0.00 H new ATOM 0 HA CYS A 303 17.435 0.957 -5.266 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.861 0.239 -2.345 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.665 1.865 -2.969 1.00 0.00 H new ATOM 449 N THR A 304 20.165 -0.464 -4.734 1.00 0.00 N ATOM 450 CA THR A 304 21.599 -0.352 -4.917 1.00 0.00 C ATOM 451 C THR A 304 21.923 -0.240 -6.406 1.00 0.00 C ATOM 452 O THR A 304 22.984 0.246 -6.798 1.00 0.00 O ATOM 453 CB THR A 304 22.320 -1.566 -4.303 1.00 0.00 C ATOM 454 OG1 THR A 304 21.774 -1.833 -3.002 1.00 0.00 O ATOM 455 CG2 THR A 304 23.820 -1.321 -4.189 1.00 0.00 C ATOM 0 H THR A 304 19.808 -1.420 -4.748 1.00 0.00 H new ATOM 0 HA THR A 304 21.949 0.546 -4.408 1.00 0.00 H new ATOM 0 HB THR A 304 22.167 -2.424 -4.957 1.00 0.00 H new ATOM 0 HG1 THR A 304 22.229 -2.606 -2.609 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.300 -2.197 -3.752 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.235 -1.137 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.000 -0.454 -3.553 1.00 0.00 H new ATOM 460 N ASN A 305 20.984 -0.689 -7.229 1.00 0.00 N ATOM 461 CA ASN A 305 21.127 -0.617 -8.676 1.00 0.00 C ATOM 462 C ASN A 305 20.329 0.556 -9.229 1.00 0.00 C ATOM 463 O ASN A 305 20.788 1.276 -10.117 1.00 0.00 O ATOM 464 CB ASN A 305 20.678 -1.930 -9.327 1.00 0.00 C ATOM 465 CG ASN A 305 21.643 -3.074 -9.063 1.00 0.00 C ATOM 466 OD1 ASN A 305 22.584 -3.295 -9.825 1.00 0.00 O ATOM 467 ND2 ASN A 305 21.417 -3.814 -7.984 1.00 0.00 N ATOM 0 H ASN A 305 20.109 -1.110 -6.915 1.00 0.00 H new ATOM 0 HA ASN A 305 22.179 -0.461 -8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 305 19.691 -2.198 -8.951 1.00 0.00 H new ATOM 0 HB3 ASN A 305 20.580 -1.783 -10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 305 22.034 -4.596 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.627 -3.600 -7.376 1.00 0.00 H new ATOM 472 N ALA A 306 19.131 0.746 -8.696 1.00 0.00 N ATOM 473 CA ALA A 306 18.293 1.875 -9.062 1.00 0.00 C ATOM 474 C ALA A 306 18.022 2.730 -7.832 1.00 0.00 C ATOM 475 O ALA A 306 17.219 2.367 -6.973 1.00 0.00 O ATOM 476 CB ALA A 306 16.988 1.397 -9.686 1.00 0.00 C ATOM 0 H ALA A 306 18.716 0.125 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 306 18.815 2.479 -9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.375 2.258 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.205 0.815 -10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 306 16.449 0.776 -8.971 1.00 0.00 H new ATOM 482 N VAL A 307 18.711 3.854 -7.742 1.00 0.00 N ATOM 483 CA VAL A 307 18.637 4.698 -6.562 1.00 0.00 C ATOM 484 C VAL A 307 17.417 5.617 -6.595 1.00 0.00 C ATOM 485 O VAL A 307 17.472 6.716 -7.156 1.00 0.00 O ATOM 486 CB VAL A 307 19.922 5.538 -6.400 1.00 0.00 C ATOM 487 CG1 VAL A 307 19.795 6.524 -5.250 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.123 4.629 -6.195 1.00 0.00 C ATOM 0 H VAL A 307 19.329 4.204 -8.474 1.00 0.00 H new ATOM 0 HA VAL A 307 18.537 4.033 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 307 20.068 6.112 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 307 20.716 7.100 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 307 18.961 7.199 -5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 307 19.617 5.980 -4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.022 5.234 -6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 307 20.975 4.028 -5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 307 21.234 3.972 -7.058 1.00 0.00 H new ATOM 492 N ARG A 308 16.312 5.135 -6.024 1.00 0.00 N ATOM 493 CA ARG A 308 15.125 5.958 -5.790 1.00 0.00 C ATOM 494 C ARG A 308 14.030 5.132 -5.113 1.00 0.00 C ATOM 495 O ARG A 308 12.994 4.835 -5.707 1.00 0.00 O ATOM 496 CB ARG A 308 14.595 6.574 -7.091 1.00 0.00 C ATOM 497 CG ARG A 308 13.562 7.669 -6.862 1.00 0.00 C ATOM 498 CD ARG A 308 12.971 8.180 -8.166 1.00 0.00 C ATOM 499 NE ARG A 308 12.197 7.150 -8.856 1.00 0.00 N ATOM 500 CZ ARG A 308 10.898 7.252 -9.135 1.00 0.00 C ATOM 501 NH1 ARG A 308 10.221 8.339 -8.774 1.00 0.00 N ATOM 502 NH2 ARG A 308 10.282 6.267 -9.774 1.00 0.00 N ATOM 0 H ARG A 308 16.215 4.169 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 308 15.417 6.775 -5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 308 15.431 6.985 -7.657 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.152 5.788 -7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 308 12.763 7.286 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.025 8.497 -6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 308 12.331 9.039 -7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.774 8.527 -8.817 1.00 0.00 H new ATOM 0 HE ARG A 308 12.682 6.299 -9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 308 10.696 9.096 -8.283 1.00 0.00 H new ATOM 0 HH12 ARG A 308 9.227 8.415 -8.988 1.00 0.00 H new ATOM 0 HH21 ARG A 308 10.802 5.434 -10.050 1.00 0.00 H new ATOM 0 HH22 ARG A 308 9.288 6.342 -9.989 1.00 0.00 H new ATOM 516 N CYS A 309 14.289 4.747 -3.870 1.00 0.00 N ATOM 517 CA CYS A 309 13.351 3.957 -3.076 1.00 0.00 C ATOM 518 C CYS A 309 13.785 3.969 -1.608 1.00 0.00 C ATOM 519 O CYS A 309 14.867 3.498 -1.276 1.00 0.00 O ATOM 520 CB CYS A 309 13.283 2.531 -3.629 1.00 0.00 C ATOM 521 SG CYS A 309 14.849 1.954 -4.368 1.00 0.00 S ATOM 0 H CYS A 309 15.156 4.973 -3.382 1.00 0.00 H new ATOM 0 HA CYS A 309 12.353 4.391 -3.137 1.00 0.00 H new ATOM 0 HB2 CYS A 309 12.999 1.852 -2.825 1.00 0.00 H new ATOM 0 HB3 CYS A 309 12.496 2.480 -4.381 1.00 0.00 H new ATOM 526 N GLN A 310 12.937 4.512 -0.736 1.00 0.00 N ATOM 527 CA GLN A 310 13.341 4.826 0.637 1.00 0.00 C ATOM 528 C GLN A 310 13.229 3.621 1.564 1.00 0.00 C ATOM 529 O GLN A 310 14.080 3.421 2.426 1.00 0.00 O ATOM 530 CB GLN A 310 12.498 5.978 1.186 1.00 0.00 C ATOM 531 CG GLN A 310 12.955 6.471 2.549 1.00 0.00 C ATOM 532 CD GLN A 310 14.328 7.120 2.512 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.637 7.791 1.412 1.00 0.00 O flip ATOM 534 NE2 GLN A 310 15.092 7.051 3.472 1.00 0.00 N flip ATOM 0 H GLN A 310 11.968 4.744 -0.953 1.00 0.00 H new ATOM 0 HA GLN A 310 14.390 5.119 0.602 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.528 6.808 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.459 5.656 1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.230 7.189 2.932 1.00 0.00 H new ATOM 0 HG3 GLN A 310 12.973 5.633 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 310 14.821 6.525 4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 310 15.997 7.520 3.438 1.00 0.00 H new ATOM 541 N PHE A 311 12.165 2.846 1.415 1.00 0.00 N ATOM 542 CA PHE A 311 12.008 1.613 2.178 1.00 0.00 C ATOM 543 C PHE A 311 10.994 0.693 1.513 1.00 0.00 C ATOM 544 O PHE A 311 10.001 1.160 0.948 1.00 0.00 O ATOM 545 CB PHE A 311 11.615 1.888 3.642 1.00 0.00 C ATOM 546 CG PHE A 311 10.773 3.119 3.863 1.00 0.00 C ATOM 547 CD1 PHE A 311 11.266 4.175 4.615 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.497 3.223 3.332 1.00 0.00 C ATOM 549 CE1 PHE A 311 10.504 5.306 4.833 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.732 4.354 3.546 1.00 0.00 C ATOM 551 CZ PHE A 311 9.236 5.397 4.298 1.00 0.00 C ATOM 0 H PHE A 311 11.397 3.047 0.774 1.00 0.00 H new ATOM 0 HA PHE A 311 12.977 1.114 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.072 1.023 4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.525 1.980 4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 311 12.259 4.112 5.036 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.096 2.411 2.744 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.901 6.119 5.422 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.740 4.422 3.125 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.639 6.281 4.467 1.00 0.00 H new ATOM 561 N PHE A 312 11.271 -0.607 1.541 1.00 0.00 N ATOM 562 CA PHE A 312 10.330 -1.586 1.025 1.00 0.00 C ATOM 563 C PHE A 312 9.809 -2.436 2.175 1.00 0.00 C ATOM 564 O PHE A 312 10.581 -2.917 3.007 1.00 0.00 O ATOM 565 CB PHE A 312 10.952 -2.462 -0.087 1.00 0.00 C ATOM 566 CG PHE A 312 11.772 -3.636 0.386 1.00 0.00 C ATOM 567 CD1 PHE A 312 11.332 -4.929 0.158 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.983 -3.453 1.032 1.00 0.00 C ATOM 569 CE1 PHE A 312 12.081 -6.016 0.564 1.00 0.00 C ATOM 570 CE2 PHE A 312 13.738 -4.536 1.445 1.00 0.00 C ATOM 571 CZ PHE A 312 13.286 -5.820 1.209 1.00 0.00 C ATOM 0 H PHE A 312 12.135 -1.002 1.914 1.00 0.00 H new ATOM 0 HA PHE A 312 9.497 -1.055 0.564 1.00 0.00 H new ATOM 0 HB2 PHE A 312 10.148 -2.836 -0.721 1.00 0.00 H new ATOM 0 HB3 PHE A 312 11.583 -1.830 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 312 10.390 -5.090 -0.345 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.343 -2.451 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 312 11.725 -7.018 0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 312 14.679 -4.378 1.951 1.00 0.00 H new ATOM 0 HZ PHE A 312 13.874 -6.668 1.528 1.00 0.00 H new ATOM 581 N THR A 313 8.500 -2.583 2.238 1.00 0.00 N ATOM 582 CA THR A 313 7.864 -3.314 3.313 1.00 0.00 C ATOM 583 C THR A 313 7.764 -4.795 2.970 1.00 0.00 C ATOM 584 O THR A 313 7.422 -5.167 1.834 1.00 0.00 O ATOM 585 CB THR A 313 6.460 -2.753 3.611 1.00 0.00 C ATOM 586 OG1 THR A 313 6.538 -1.330 3.768 1.00 0.00 O ATOM 587 CG2 THR A 313 5.875 -3.373 4.877 1.00 0.00 C ATOM 0 H THR A 313 7.852 -2.201 1.549 1.00 0.00 H new ATOM 0 HA THR A 313 8.482 -3.196 4.203 1.00 0.00 H new ATOM 0 HB THR A 313 5.807 -3.002 2.775 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.168 -1.076 4.639 1.00 0.00 H new ATOM 0 HG21 THR A 313 4.884 -2.958 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.798 -4.453 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.524 -3.152 5.724 1.00 0.00 H new ATOM 592 N TYR A 314 8.093 -5.619 3.955 1.00 0.00 N ATOM 593 CA TYR A 314 8.034 -7.064 3.838 1.00 0.00 C ATOM 594 C TYR A 314 8.097 -7.679 5.231 1.00 0.00 C ATOM 595 O TYR A 314 8.820 -7.189 6.095 1.00 0.00 O ATOM 596 CB TYR A 314 9.197 -7.586 2.977 1.00 0.00 C ATOM 597 CG TYR A 314 10.570 -7.477 3.624 1.00 0.00 C ATOM 598 CD1 TYR A 314 11.153 -6.238 3.878 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.289 -8.616 3.967 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.407 -6.140 4.455 1.00 0.00 C ATOM 601 CE2 TYR A 314 12.544 -8.525 4.547 1.00 0.00 C ATOM 602 CZ TYR A 314 13.099 -7.286 4.788 1.00 0.00 C ATOM 603 OH TYR A 314 14.353 -7.193 5.353 1.00 0.00 O ATOM 0 H TYR A 314 8.412 -5.296 4.868 1.00 0.00 H new ATOM 0 HA TYR A 314 7.100 -7.346 3.353 1.00 0.00 H new ATOM 0 HB2 TYR A 314 9.008 -8.631 2.732 1.00 0.00 H new ATOM 0 HB3 TYR A 314 9.210 -7.035 2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 314 10.616 -5.337 3.620 1.00 0.00 H new ATOM 0 HD2 TYR A 314 10.862 -9.590 3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.842 -5.170 4.644 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.086 -9.422 4.809 1.00 0.00 H new ATOM 0 HH TYR A 314 14.701 -8.092 5.527 1.00 0.00 H new ATOM 613 N THR A 315 7.328 -8.724 5.468 1.00 0.00 N ATOM 614 CA THR A 315 7.395 -9.414 6.742 1.00 0.00 C ATOM 615 C THR A 315 8.491 -10.477 6.676 1.00 0.00 C ATOM 616 O THR A 315 8.922 -10.853 5.584 1.00 0.00 O ATOM 617 CB THR A 315 6.034 -10.047 7.125 1.00 0.00 C ATOM 618 OG1 THR A 315 5.707 -11.112 6.227 1.00 0.00 O ATOM 619 CG2 THR A 315 4.926 -9.007 7.091 1.00 0.00 C ATOM 0 H THR A 315 6.657 -9.111 4.804 1.00 0.00 H new ATOM 0 HA THR A 315 7.634 -8.689 7.520 1.00 0.00 H new ATOM 0 HB THR A 315 6.123 -10.440 8.138 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.086 -11.730 6.665 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.980 -9.474 7.363 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.154 -8.210 7.798 1.00 0.00 H new ATOM 0 HG23 THR A 315 4.849 -8.590 6.087 1.00 0.00 H new ATOM 624 N PRO A 316 8.981 -10.957 7.831 1.00 0.00 N ATOM 625 CA PRO A 316 10.064 -11.954 7.882 1.00 0.00 C ATOM 626 C PRO A 316 9.688 -13.282 7.224 1.00 0.00 C ATOM 627 O PRO A 316 10.549 -14.126 6.974 1.00 0.00 O ATOM 628 CB PRO A 316 10.302 -12.156 9.383 1.00 0.00 C ATOM 629 CG PRO A 316 9.714 -10.954 10.036 1.00 0.00 C ATOM 630 CD PRO A 316 8.552 -10.550 9.179 1.00 0.00 C ATOM 0 HA PRO A 316 10.942 -11.610 7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.825 -13.070 9.738 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.366 -12.244 9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.390 -11.180 11.052 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.446 -10.150 10.106 1.00 0.00 H new ATOM 0 HD2 PRO A 316 7.633 -11.054 9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 316 8.361 -9.478 9.236 1.00 0.00 H new ATOM 638 N ALA A 317 8.407 -13.455 6.939 1.00 0.00 N ATOM 639 CA ALA A 317 7.915 -14.693 6.351 1.00 0.00 C ATOM 640 C ALA A 317 7.365 -14.465 4.953 1.00 0.00 C ATOM 641 O ALA A 317 7.700 -15.186 4.013 1.00 0.00 O ATOM 642 CB ALA A 317 6.832 -15.299 7.227 1.00 0.00 C ATOM 0 H ALA A 317 7.687 -12.752 7.106 1.00 0.00 H new ATOM 0 HA ALA A 317 8.758 -15.381 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 317 6.474 -16.224 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 317 7.240 -15.512 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.004 -14.596 7.320 1.00 0.00 H new ATOM 648 N GLN A 318 6.518 -13.456 4.823 1.00 0.00 N ATOM 649 CA GLN A 318 5.790 -13.234 3.586 1.00 0.00 C ATOM 650 C GLN A 318 6.403 -12.100 2.772 1.00 0.00 C ATOM 651 O GLN A 318 7.510 -11.630 3.051 1.00 0.00 O ATOM 652 CB GLN A 318 4.317 -12.920 3.873 1.00 0.00 C ATOM 653 CG GLN A 318 3.562 -14.021 4.604 1.00 0.00 C ATOM 654 CD GLN A 318 3.579 -13.852 6.111 1.00 0.00 C ATOM 655 OE1 GLN A 318 3.666 -12.736 6.624 1.00 0.00 O ATOM 656 NE2 GLN A 318 3.466 -14.956 6.831 1.00 0.00 N ATOM 0 H GLN A 318 6.319 -12.779 5.559 1.00 0.00 H new ATOM 0 HA GLN A 318 5.856 -14.153 3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.263 -12.007 4.465 1.00 0.00 H new ATOM 0 HB3 GLN A 318 3.812 -12.718 2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 318 2.529 -14.037 4.257 1.00 0.00 H new ATOM 0 HG3 GLN A 318 3.999 -14.986 4.347 1.00 0.00 H new ATOM 0 HE21 GLN A 318 3.396 -15.862 6.368 1.00 0.00 H new ATOM 0 HE22 GLN A 318 3.448 -14.901 7.849 1.00 0.00 H new ATOM 663 N ALA A 319 5.669 -11.666 1.764 1.00 0.00 N ATOM 664 CA ALA A 319 6.129 -10.633 0.863 1.00 0.00 C ATOM 665 C ALA A 319 5.269 -9.384 0.992 1.00 0.00 C ATOM 666 O ALA A 319 4.160 -9.451 1.514 1.00 0.00 O ATOM 667 CB ALA A 319 6.093 -11.162 -0.557 1.00 0.00 C ATOM 0 H ALA A 319 4.737 -12.022 1.549 1.00 0.00 H new ATOM 0 HA ALA A 319 7.152 -10.359 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 319 6.439 -10.388 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 319 6.742 -12.034 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 319 5.072 -11.445 -0.814 1.00 0.00 H new ATOM 673 N SER A 320 5.805 -8.255 0.536 1.00 0.00 N ATOM 674 CA SER A 320 5.070 -6.993 0.499 1.00 0.00 C ATOM 675 C SER A 320 4.420 -6.648 1.843 1.00 0.00 C ATOM 676 O SER A 320 4.946 -6.977 2.909 1.00 0.00 O ATOM 677 CB SER A 320 4.007 -7.049 -0.603 1.00 0.00 C ATOM 678 OG SER A 320 4.606 -7.123 -1.885 1.00 0.00 O ATOM 0 H SER A 320 6.759 -8.189 0.182 1.00 0.00 H new ATOM 0 HA SER A 320 5.790 -6.203 0.285 1.00 0.00 H new ATOM 0 HB2 SER A 320 3.363 -7.915 -0.448 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.372 -6.165 -0.545 1.00 0.00 H new ATOM 0 HG SER A 320 3.933 -6.936 -2.572 1.00 0.00 H new ATOM 684 N CYS A 321 3.291 -5.948 1.757 1.00 0.00 N ATOM 685 CA CYS A 321 2.499 -5.536 2.919 1.00 0.00 C ATOM 686 C CYS A 321 2.243 -6.708 3.873 1.00 0.00 C ATOM 687 O CYS A 321 2.743 -6.729 4.999 1.00 0.00 O ATOM 688 CB CYS A 321 1.162 -4.950 2.431 1.00 0.00 C ATOM 689 SG CYS A 321 0.275 -6.041 1.256 1.00 0.00 S ATOM 0 H CYS A 321 2.893 -5.646 0.868 1.00 0.00 H new ATOM 0 HA CYS A 321 3.060 -4.782 3.472 1.00 0.00 H new ATOM 0 HB2 CYS A 321 0.522 -4.759 3.292 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.348 -3.988 1.953 1.00 0.00 H new ATOM 694 N ASN A 322 1.468 -7.674 3.410 1.00 0.00 N ATOM 695 CA ASN A 322 1.151 -8.858 4.188 1.00 0.00 C ATOM 696 C ASN A 322 0.815 -9.992 3.238 1.00 0.00 C ATOM 697 O ASN A 322 -0.269 -10.016 2.663 1.00 0.00 O ATOM 698 CB ASN A 322 -0.027 -8.596 5.135 1.00 0.00 C ATOM 699 CG ASN A 322 -0.343 -9.785 6.028 1.00 0.00 C ATOM 700 OD1 ASN A 322 -1.497 -10.015 6.391 1.00 0.00 O ATOM 701 ND2 ASN A 322 0.679 -10.538 6.415 1.00 0.00 N ATOM 0 H ASN A 322 1.041 -7.659 2.484 1.00 0.00 H new ATOM 0 HA ASN A 322 2.014 -9.125 4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 322 0.199 -7.730 5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -0.910 -8.344 4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 322 0.521 -11.335 7.032 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.623 -10.320 6.096 1.00 0.00 H new ATOM 706 N GLU A 323 1.773 -10.897 3.066 1.00 0.00 N ATOM 707 CA GLU A 323 1.679 -12.001 2.107 1.00 0.00 C ATOM 708 C GLU A 323 1.869 -11.492 0.677 1.00 0.00 C ATOM 709 O GLU A 323 1.698 -10.307 0.387 1.00 0.00 O ATOM 710 CB GLU A 323 0.353 -12.766 2.227 1.00 0.00 C ATOM 711 CG GLU A 323 0.521 -14.259 2.479 1.00 0.00 C ATOM 712 CD GLU A 323 1.346 -14.967 1.413 1.00 0.00 C ATOM 713 OE1 GLU A 323 0.797 -15.854 0.734 1.00 0.00 O ATOM 714 OE2 GLU A 323 2.545 -14.648 1.256 1.00 0.00 O ATOM 0 H GLU A 323 2.647 -10.888 3.592 1.00 0.00 H new ATOM 0 HA GLU A 323 2.481 -12.699 2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.232 -12.334 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -0.221 -12.625 1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.995 -14.404 3.450 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -0.464 -14.723 2.533 1.00 0.00 H new ATOM 721 N GLY A 324 2.239 -12.398 -0.207 1.00 0.00 N ATOM 722 CA GLY A 324 2.501 -12.033 -1.582 1.00 0.00 C ATOM 723 C GLY A 324 3.422 -13.017 -2.261 1.00 0.00 C ATOM 724 O GLY A 324 3.675 -12.909 -3.464 1.00 0.00 O ATOM 0 H GLY A 324 2.364 -13.388 0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 324 1.560 -11.980 -2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.945 -11.038 -1.615 1.00 0.00 H new ATOM 728 N LYS A 325 3.909 -13.984 -1.482 1.00 0.00 N ATOM 729 CA LYS A 325 4.848 -14.999 -1.959 1.00 0.00 C ATOM 730 C LYS A 325 6.169 -14.360 -2.402 1.00 0.00 C ATOM 731 O LYS A 325 7.111 -14.250 -1.616 1.00 0.00 O ATOM 732 CB LYS A 325 4.245 -15.825 -3.107 1.00 0.00 C ATOM 733 CG LYS A 325 2.926 -16.503 -2.763 1.00 0.00 C ATOM 734 CD LYS A 325 3.052 -17.415 -1.554 1.00 0.00 C ATOM 735 CE LYS A 325 1.809 -18.274 -1.364 1.00 0.00 C ATOM 736 NZ LYS A 325 0.566 -17.459 -1.283 1.00 0.00 N ATOM 0 H LYS A 325 3.662 -14.085 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 325 5.050 -15.672 -1.126 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.092 -15.173 -3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 325 4.964 -16.587 -3.408 1.00 0.00 H new ATOM 0 HG2 LYS A 325 2.169 -15.744 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 325 2.582 -17.082 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 325 3.924 -18.058 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 325 3.219 -16.814 -0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 325 1.726 -18.978 -2.192 1.00 0.00 H new ATOM 0 HE3 LYS A 325 1.914 -18.864 -0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -0.223 -18.060 -0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 0.702 -16.684 -0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 0.349 -17.063 -2.220 1.00 0.00 H new ATOM 750 N GLY A 326 6.222 -13.924 -3.652 1.00 0.00 N ATOM 751 CA GLY A 326 7.414 -13.292 -4.176 1.00 0.00 C ATOM 752 C GLY A 326 7.129 -11.884 -4.654 1.00 0.00 C ATOM 753 O GLY A 326 7.181 -11.608 -5.852 1.00 0.00 O ATOM 0 H GLY A 326 5.453 -13.998 -4.318 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.183 -13.267 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.809 -13.885 -5.001 1.00 0.00 H new ATOM 757 N LYS A 327 6.807 -11.004 -3.714 1.00 0.00 N ATOM 758 CA LYS A 327 6.452 -9.622 -4.022 1.00 0.00 C ATOM 759 C LYS A 327 7.190 -8.665 -3.086 1.00 0.00 C ATOM 760 O LYS A 327 7.560 -9.042 -1.975 1.00 0.00 O ATOM 761 CB LYS A 327 4.940 -9.431 -3.874 1.00 0.00 C ATOM 762 CG LYS A 327 4.222 -9.030 -5.156 1.00 0.00 C ATOM 763 CD LYS A 327 4.441 -10.047 -6.267 1.00 0.00 C ATOM 764 CE LYS A 327 3.484 -9.831 -7.425 1.00 0.00 C ATOM 765 NZ LYS A 327 2.083 -10.150 -7.045 1.00 0.00 N ATOM 0 H LYS A 327 6.784 -11.226 -2.719 1.00 0.00 H new ATOM 0 HA LYS A 327 6.744 -9.403 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.504 -10.359 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 327 4.756 -8.669 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 327 3.155 -8.931 -4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 327 4.578 -8.053 -5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.468 -9.978 -6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 327 4.310 -11.053 -5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 327 3.544 -8.795 -7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.784 -10.455 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 1.429 -9.595 -7.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 1.906 -11.164 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 1.933 -9.915 -6.043 1.00 0.00 H new ATOM 779 N CYS A 328 7.436 -7.441 -3.534 1.00 0.00 N ATOM 780 CA CYS A 328 8.020 -6.436 -2.654 1.00 0.00 C ATOM 781 C CYS A 328 7.282 -5.106 -2.765 1.00 0.00 C ATOM 782 O CYS A 328 6.844 -4.708 -3.846 1.00 0.00 O ATOM 783 CB CYS A 328 9.517 -6.276 -2.938 1.00 0.00 C ATOM 784 SG CYS A 328 10.510 -7.724 -2.420 1.00 0.00 S ATOM 0 H CYS A 328 7.245 -7.123 -4.484 1.00 0.00 H new ATOM 0 HA CYS A 328 7.909 -6.779 -1.625 1.00 0.00 H new ATOM 0 HB2 CYS A 328 9.661 -6.108 -4.005 1.00 0.00 H new ATOM 0 HB3 CYS A 328 9.885 -5.389 -2.423 1.00 0.00 H new ATOM 789 N TYR A 329 7.128 -4.443 -1.623 1.00 0.00 N ATOM 790 CA TYR A 329 6.337 -3.221 -1.531 1.00 0.00 C ATOM 791 C TYR A 329 7.240 -2.023 -1.239 1.00 0.00 C ATOM 792 O TYR A 329 7.534 -1.730 -0.084 1.00 0.00 O ATOM 793 CB TYR A 329 5.293 -3.415 -0.423 1.00 0.00 C ATOM 794 CG TYR A 329 4.403 -2.228 -0.126 1.00 0.00 C ATOM 795 CD1 TYR A 329 3.319 -1.918 -0.937 1.00 0.00 C ATOM 796 CD2 TYR A 329 4.625 -1.446 0.999 1.00 0.00 C ATOM 797 CE1 TYR A 329 2.485 -0.857 -0.633 1.00 0.00 C ATOM 798 CE2 TYR A 329 3.803 -0.383 1.304 1.00 0.00 C ATOM 799 CZ TYR A 329 2.733 -0.094 0.490 1.00 0.00 C ATOM 800 OH TYR A 329 1.904 0.956 0.806 1.00 0.00 O ATOM 0 H TYR A 329 7.546 -4.736 -0.740 1.00 0.00 H new ATOM 0 HA TYR A 329 5.833 -3.020 -2.477 1.00 0.00 H new ATOM 0 HB2 TYR A 329 4.659 -4.259 -0.694 1.00 0.00 H new ATOM 0 HB3 TYR A 329 5.814 -3.690 0.494 1.00 0.00 H new ATOM 0 HD1 TYR A 329 3.125 -2.513 -1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 329 5.458 -1.675 1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 329 1.644 -0.627 -1.271 1.00 0.00 H new ATOM 0 HE2 TYR A 329 3.998 0.220 2.178 1.00 0.00 H new ATOM 0 HH TYR A 329 0.970 0.673 0.718 1.00 0.00 H new ATOM 810 N LEU A 330 7.687 -1.341 -2.283 1.00 0.00 N ATOM 811 CA LEU A 330 8.638 -0.245 -2.123 1.00 0.00 C ATOM 812 C LEU A 330 7.940 1.109 -2.219 1.00 0.00 C ATOM 813 O LEU A 330 6.946 1.262 -2.928 1.00 0.00 O ATOM 814 CB LEU A 330 9.776 -0.329 -3.156 1.00 0.00 C ATOM 815 CG LEU A 330 9.358 -0.377 -4.632 1.00 0.00 C ATOM 816 CD1 LEU A 330 10.478 0.155 -5.515 1.00 0.00 C ATOM 817 CD2 LEU A 330 9.010 -1.800 -5.046 1.00 0.00 C ATOM 0 H LEU A 330 7.409 -1.524 -3.247 1.00 0.00 H new ATOM 0 HA LEU A 330 9.073 -0.341 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.430 0.532 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.368 -1.218 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 330 8.475 0.250 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 330 10.168 0.115 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.699 1.187 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.371 -0.455 -5.378 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.716 -1.812 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.879 -2.443 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.185 -2.165 -4.434 1.00 0.00 H new ATOM 823 N LYS A 331 8.450 2.078 -1.474 1.00 0.00 N ATOM 824 CA LYS A 331 7.873 3.415 -1.455 1.00 0.00 C ATOM 825 C LYS A 331 8.935 4.464 -1.148 1.00 0.00 C ATOM 826 O LYS A 331 10.099 4.131 -0.914 1.00 0.00 O ATOM 827 CB LYS A 331 6.748 3.473 -0.426 1.00 0.00 C ATOM 828 CG LYS A 331 7.076 2.734 0.855 1.00 0.00 C ATOM 829 CD LYS A 331 5.878 2.655 1.777 1.00 0.00 C ATOM 830 CE LYS A 331 6.149 1.720 2.936 1.00 0.00 C ATOM 831 NZ LYS A 331 4.997 1.653 3.862 1.00 0.00 N ATOM 0 H LYS A 331 9.266 1.963 -0.872 1.00 0.00 H new ATOM 0 HA LYS A 331 7.466 3.634 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.531 4.515 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 331 5.843 3.049 -0.861 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.419 1.727 0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.896 3.238 1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.639 3.649 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.008 2.308 1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.370 0.723 2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 331 7.033 2.057 3.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.995 0.734 4.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.072 2.416 4.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.113 1.762 3.325 1.00 0.00 H new ATOM 845 N LEU A 332 8.524 5.728 -1.148 1.00 0.00 N ATOM 846 CA LEU A 332 9.430 6.842 -0.898 1.00 0.00 C ATOM 847 C LEU A 332 8.643 8.122 -0.660 1.00 0.00 C ATOM 848 O LEU A 332 7.418 8.148 -0.817 1.00 0.00 O ATOM 849 CB LEU A 332 10.368 7.071 -2.094 1.00 0.00 C ATOM 850 CG LEU A 332 9.764 7.832 -3.284 1.00 0.00 C ATOM 851 CD1 LEU A 332 10.826 8.109 -4.333 1.00 0.00 C ATOM 852 CD2 LEU A 332 8.612 7.057 -3.906 1.00 0.00 C ATOM 0 H LEU A 332 7.558 6.007 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 332 10.018 6.591 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.244 7.618 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 332 10.718 6.101 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 332 9.377 8.780 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.380 8.649 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.622 8.712 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.240 7.166 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 332 8.205 7.621 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.972 6.091 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 332 7.832 6.903 -3.160 1.00 0.00 H new ATOM 858 N SER A 333 9.353 9.172 -0.289 1.00 0.00 N ATOM 859 CA SER A 333 8.800 10.509 -0.280 1.00 0.00 C ATOM 860 C SER A 333 9.718 11.407 -1.099 1.00 0.00 C ATOM 861 O SER A 333 10.664 11.982 -0.569 1.00 0.00 O ATOM 862 CB SER A 333 8.672 11.035 1.153 1.00 0.00 C ATOM 863 OG SER A 333 8.330 9.985 2.044 1.00 0.00 O ATOM 0 H SER A 333 10.326 9.120 0.013 1.00 0.00 H new ATOM 0 HA SER A 333 7.800 10.499 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.612 11.491 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.911 11.815 1.193 1.00 0.00 H new ATOM 0 HG SER A 333 9.147 9.601 2.425 1.00 0.00 H new ATOM 869 N SER A 334 9.463 11.485 -2.405 1.00 0.00 N ATOM 870 CA SER A 334 10.330 12.234 -3.309 1.00 0.00 C ATOM 871 C SER A 334 10.394 13.695 -2.878 1.00 0.00 C ATOM 872 O SER A 334 11.456 14.320 -2.903 1.00 0.00 O ATOM 873 CB SER A 334 9.825 12.110 -4.751 1.00 0.00 C ATOM 874 OG SER A 334 10.734 12.681 -5.679 1.00 0.00 O ATOM 0 H SER A 334 8.665 11.039 -2.858 1.00 0.00 H new ATOM 0 HA SER A 334 11.337 11.818 -3.265 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.671 11.058 -4.993 1.00 0.00 H new ATOM 0 HB3 SER A 334 8.857 12.603 -4.841 1.00 0.00 H new ATOM 0 HG SER A 334 10.380 12.582 -6.587 1.00 0.00 H new ATOM 880 N ASN A 335 9.250 14.245 -2.514 1.00 0.00 N ATOM 881 CA ASN A 335 9.202 15.521 -1.836 1.00 0.00 C ATOM 882 C ASN A 335 8.972 15.255 -0.362 1.00 0.00 C ATOM 883 O ASN A 335 8.561 14.154 0.009 1.00 0.00 O ATOM 884 CB ASN A 335 8.064 16.395 -2.368 1.00 0.00 C ATOM 885 CG ASN A 335 8.060 16.530 -3.877 1.00 0.00 C ATOM 886 OD1 ASN A 335 8.689 17.430 -4.434 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.345 15.635 -4.543 1.00 0.00 N ATOM 0 H ASN A 335 8.337 13.822 -2.680 1.00 0.00 H new ATOM 0 HA ASN A 335 10.139 16.051 -2.006 1.00 0.00 H new ATOM 0 HB2 ASN A 335 7.112 15.973 -2.046 1.00 0.00 H new ATOM 0 HB3 ASN A 335 8.140 17.387 -1.923 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.299 15.674 -5.561 1.00 0.00 H new ATOM 0 HD22 ASN A 335 6.840 14.907 -4.037 1.00 0.00 H new ATOM 892 N GLY A 336 9.226 16.241 0.477 1.00 0.00 N ATOM 893 CA GLY A 336 8.820 16.136 1.864 1.00 0.00 C ATOM 894 C GLY A 336 7.308 16.221 2.023 1.00 0.00 C ATOM 895 O GLY A 336 6.800 17.082 2.741 1.00 0.00 O ATOM 0 H GLY A 336 9.702 17.108 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.175 15.191 2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.291 16.932 2.441 1.00 0.00 H new ATOM 899 N SER A 337 6.595 15.344 1.329 1.00 0.00 N ATOM 900 CA SER A 337 5.144 15.311 1.371 1.00 0.00 C ATOM 901 C SER A 337 4.655 14.641 2.657 1.00 0.00 C ATOM 902 O SER A 337 5.382 13.850 3.264 1.00 0.00 O ATOM 903 CB SER A 337 4.620 14.569 0.138 1.00 0.00 C ATOM 904 OG SER A 337 5.066 15.196 -1.058 1.00 0.00 O ATOM 0 H SER A 337 7.009 14.636 0.722 1.00 0.00 H new ATOM 0 HA SER A 337 4.761 16.331 1.364 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.960 13.534 0.160 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.530 14.547 0.157 1.00 0.00 H new ATOM 0 HG SER A 337 5.548 14.544 -1.609 1.00 0.00 H new ATOM 910 N PRO A 338 3.425 14.967 3.093 1.00 0.00 N ATOM 911 CA PRO A 338 2.847 14.427 4.331 1.00 0.00 C ATOM 912 C PRO A 338 2.878 12.898 4.399 1.00 0.00 C ATOM 913 O PRO A 338 2.122 12.213 3.708 1.00 0.00 O ATOM 914 CB PRO A 338 1.401 14.930 4.300 1.00 0.00 C ATOM 915 CG PRO A 338 1.441 16.151 3.450 1.00 0.00 C ATOM 916 CD PRO A 338 2.503 15.901 2.418 1.00 0.00 C ATOM 0 HA PRO A 338 3.413 14.750 5.205 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.730 14.179 3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.040 15.158 5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.474 16.331 2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.675 17.034 4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.086 15.467 1.509 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.007 16.823 2.128 1.00 0.00 H new ATOM 924 N THR A 339 3.761 12.379 5.242 1.00 0.00 N ATOM 925 CA THR A 339 3.872 10.949 5.453 1.00 0.00 C ATOM 926 C THR A 339 2.762 10.477 6.388 1.00 0.00 C ATOM 927 O THR A 339 2.590 11.020 7.478 1.00 0.00 O ATOM 928 CB THR A 339 5.245 10.592 6.052 1.00 0.00 C ATOM 929 OG1 THR A 339 6.285 11.162 5.244 1.00 0.00 O ATOM 930 CG2 THR A 339 5.437 9.085 6.143 1.00 0.00 C ATOM 0 H THR A 339 4.414 12.936 5.793 1.00 0.00 H new ATOM 0 HA THR A 339 3.773 10.448 4.490 1.00 0.00 H new ATOM 0 HB THR A 339 5.291 11.001 7.061 1.00 0.00 H new ATOM 0 HG1 THR A 339 7.158 10.936 5.627 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.416 8.868 6.570 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.661 8.657 6.778 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.371 8.649 5.146 1.00 0.00 H new ATOM 935 N LYS A 340 2.007 9.484 5.949 1.00 0.00 N ATOM 936 CA LYS A 340 0.858 9.012 6.703 1.00 0.00 C ATOM 937 C LYS A 340 1.086 7.585 7.201 1.00 0.00 C ATOM 938 O LYS A 340 1.609 6.733 6.478 1.00 0.00 O ATOM 939 CB LYS A 340 -0.416 9.154 5.850 1.00 0.00 C ATOM 940 CG LYS A 340 -0.813 10.617 5.660 1.00 0.00 C ATOM 941 CD LYS A 340 -1.974 10.802 4.692 1.00 0.00 C ATOM 942 CE LYS A 340 -1.513 10.882 3.240 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.096 9.563 2.698 1.00 0.00 N ATOM 0 H LYS A 340 2.170 8.988 5.073 1.00 0.00 H new ATOM 0 HA LYS A 340 0.724 9.627 7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.254 8.692 4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.234 8.615 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.083 11.042 6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 340 0.049 11.176 5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -2.672 9.972 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.516 11.712 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.321 11.283 2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.680 11.581 3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.216 9.559 1.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.097 9.392 2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.683 8.814 3.118 1.00 0.00 H new ATOM 957 N ILE A 341 0.704 7.346 8.451 1.00 0.00 N ATOM 958 CA ILE A 341 1.072 6.125 9.166 1.00 0.00 C ATOM 959 C ILE A 341 -0.044 5.081 9.097 1.00 0.00 C ATOM 960 O ILE A 341 -1.215 5.436 8.980 1.00 0.00 O ATOM 961 CB ILE A 341 1.408 6.452 10.650 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.152 6.792 11.462 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.386 7.617 10.721 1.00 0.00 C ATOM 964 CD1 ILE A 341 -0.445 5.609 12.199 1.00 0.00 C ATOM 0 H ILE A 341 0.132 7.990 8.997 1.00 0.00 H new ATOM 0 HA ILE A 341 1.955 5.707 8.682 1.00 0.00 H new ATOM 0 HB ILE A 341 1.859 5.560 11.084 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.398 7.570 12.184 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -0.601 7.207 10.791 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.614 7.837 11.764 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.304 7.354 10.196 1.00 0.00 H new ATOM 0 HG23 ILE A 341 1.940 8.495 10.254 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -1.329 5.931 12.749 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -0.725 4.837 11.482 1.00 0.00 H new ATOM 0 HD13 ILE A 341 0.289 5.207 12.897 1.00 0.00 H new ATOM 968 N LEU A 342 0.309 3.796 9.160 1.00 0.00 N ATOM 969 CA LEU A 342 -0.711 2.755 9.167 1.00 0.00 C ATOM 970 C LEU A 342 -0.374 1.591 10.106 1.00 0.00 C ATOM 971 O LEU A 342 0.798 1.334 10.453 1.00 0.00 O ATOM 972 CB LEU A 342 -1.069 2.264 7.739 1.00 0.00 C ATOM 973 CG LEU A 342 0.016 1.596 6.871 1.00 0.00 C ATOM 974 CD1 LEU A 342 1.251 2.457 6.737 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.379 0.216 7.382 1.00 0.00 C ATOM 0 H LEU A 342 1.271 3.460 9.206 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.607 3.225 9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.893 1.556 7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.448 3.122 7.184 1.00 0.00 H new ATOM 0 HG LEU A 342 -0.416 1.483 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 342 1.986 1.944 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.984 3.406 6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.674 2.642 7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.147 -0.219 6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.758 0.293 8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.506 -0.420 7.371 1.00 0.00 H new ATOM 981 N HIS A 343 -1.448 0.896 10.487 1.00 0.00 N ATOM 982 CA HIS A 343 -1.431 -0.164 11.496 1.00 0.00 C ATOM 983 C HIS A 343 -1.797 -1.510 10.870 1.00 0.00 C ATOM 984 O HIS A 343 -2.191 -1.564 9.710 1.00 0.00 O ATOM 985 CB HIS A 343 -2.394 0.175 12.643 1.00 0.00 C ATOM 986 CG HIS A 343 -3.729 0.682 12.180 1.00 0.00 C ATOM 987 ND1 HIS A 343 -4.127 1.989 12.343 1.00 0.00 N ATOM 988 CD2 HIS A 343 -4.742 0.059 11.535 1.00 0.00 C ATOM 989 CE1 HIS A 343 -5.325 2.147 11.813 1.00 0.00 C ATOM 990 NE2 HIS A 343 -5.723 0.992 11.313 1.00 0.00 N ATOM 0 H HIS A 343 -2.375 1.059 10.093 1.00 0.00 H new ATOM 0 HA HIS A 343 -0.422 -0.238 11.901 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -2.545 -0.715 13.254 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -1.932 0.926 13.283 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -4.773 -0.982 11.248 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -5.887 3.069 11.792 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -6.611 0.822 10.841 1.00 0.00 H new ATOM 999 N GLY A 344 -1.672 -2.588 11.648 1.00 0.00 N ATOM 1000 CA GLY A 344 -1.761 -3.924 11.079 1.00 0.00 C ATOM 1001 C GLY A 344 -0.576 -4.164 10.175 1.00 0.00 C ATOM 1002 O GLY A 344 -0.716 -4.581 9.026 1.00 0.00 O ATOM 0 H GLY A 344 -1.512 -2.559 12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -1.783 -4.669 11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -2.689 -4.031 10.517 1.00 0.00 H new ATOM 1006 N ARG A 345 0.597 -3.909 10.727 1.00 0.00 N ATOM 1007 CA ARG A 345 1.784 -3.651 9.932 1.00 0.00 C ATOM 1008 C ARG A 345 3.026 -4.288 10.555 1.00 0.00 C ATOM 1009 O ARG A 345 4.118 -3.714 10.517 1.00 0.00 O ATOM 1010 CB ARG A 345 1.965 -2.130 9.806 1.00 0.00 C ATOM 1011 CG ARG A 345 2.383 -1.412 11.095 1.00 0.00 C ATOM 1012 CD ARG A 345 1.397 -1.584 12.237 1.00 0.00 C ATOM 1013 NE ARG A 345 1.802 -0.845 13.435 1.00 0.00 N ATOM 1014 CZ ARG A 345 1.794 -1.347 14.674 1.00 0.00 C ATOM 1015 NH1 ARG A 345 1.390 -2.592 14.900 1.00 0.00 N ATOM 1016 NH2 ARG A 345 2.197 -0.601 15.694 1.00 0.00 N ATOM 0 H ARG A 345 0.753 -3.875 11.734 1.00 0.00 H new ATOM 0 HA ARG A 345 1.657 -4.097 8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 345 2.714 -1.932 9.040 1.00 0.00 H new ATOM 0 HB3 ARG A 345 1.028 -1.697 9.455 1.00 0.00 H new ATOM 0 HG2 ARG A 345 3.358 -1.786 11.409 1.00 0.00 H new ATOM 0 HG3 ARG A 345 2.502 -0.349 10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 345 0.412 -1.244 11.918 1.00 0.00 H new ATOM 0 HD3 ARG A 345 1.306 -2.643 12.479 1.00 0.00 H new ATOM 0 HE ARG A 345 2.112 0.120 13.316 1.00 0.00 H new ATOM 0 HH11 ARG A 345 1.081 -3.177 14.123 1.00 0.00 H new ATOM 0 HH12 ARG A 345 1.389 -2.963 15.850 1.00 0.00 H new ATOM 0 HH21 ARG A 345 2.513 0.355 15.533 1.00 0.00 H new ATOM 0 HH22 ARG A 345 2.191 -0.984 16.639 1.00 0.00 H new ATOM 1030 N GLY A 346 2.864 -5.480 11.111 1.00 0.00 N ATOM 1031 CA GLY A 346 3.976 -6.146 11.770 1.00 0.00 C ATOM 1032 C GLY A 346 4.975 -6.734 10.795 1.00 0.00 C ATOM 1033 O GLY A 346 5.181 -7.947 10.752 1.00 0.00 O ATOM 0 H GLY A 346 1.986 -5.999 11.119 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.486 -5.434 12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.590 -6.940 12.409 1.00 0.00 H new ATOM 1037 N GLY A 347 5.592 -5.868 10.013 1.00 0.00 N ATOM 1038 CA GLY A 347 6.617 -6.285 9.092 1.00 0.00 C ATOM 1039 C GLY A 347 7.839 -5.409 9.210 1.00 0.00 C ATOM 1040 O GLY A 347 7.999 -4.694 10.203 1.00 0.00 O ATOM 0 H GLY A 347 5.395 -4.867 10.002 1.00 0.00 H new ATOM 0 HA2 GLY A 347 6.888 -7.322 9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 347 6.233 -6.244 8.073 1.00 0.00 H new ATOM 1044 N ILE A 348 8.696 -5.459 8.209 1.00 0.00 N ATOM 1045 CA ILE A 348 9.892 -4.642 8.189 1.00 0.00 C ATOM 1046 C ILE A 348 9.939 -3.837 6.899 1.00 0.00 C ATOM 1047 O ILE A 348 9.701 -4.372 5.822 1.00 0.00 O ATOM 1048 CB ILE A 348 11.166 -5.505 8.308 1.00 0.00 C ATOM 1049 CG1 ILE A 348 11.084 -6.413 9.541 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.403 -4.621 8.382 1.00 0.00 C ATOM 1051 CD1 ILE A 348 12.235 -7.387 9.659 1.00 0.00 C ATOM 0 H ILE A 348 8.584 -6.062 7.394 1.00 0.00 H new ATOM 0 HA ILE A 348 9.857 -3.969 9.046 1.00 0.00 H new ATOM 0 HB ILE A 348 11.242 -6.132 7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.052 -5.792 10.436 1.00 0.00 H new ATOM 0 HG13 ILE A 348 10.149 -6.972 9.507 1.00 0.00 H new ATOM 0 HG21 ILE A 348 13.292 -5.246 8.466 1.00 0.00 H new ATOM 0 HG22 ILE A 348 12.470 -4.013 7.480 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.334 -3.970 9.254 1.00 0.00 H new ATOM 0 HD11 ILE A 348 12.107 -7.994 10.555 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.256 -8.034 8.782 1.00 0.00 H new ATOM 0 HD13 ILE A 348 13.173 -6.836 9.725 1.00 0.00 H new ATOM 1055 N SER A 349 10.207 -2.552 7.017 1.00 0.00 N ATOM 1056 CA SER A 349 10.334 -1.693 5.851 1.00 0.00 C ATOM 1057 C SER A 349 11.659 -0.945 5.924 1.00 0.00 C ATOM 1058 O SER A 349 11.855 -0.114 6.814 1.00 0.00 O ATOM 1059 CB SER A 349 9.158 -0.710 5.792 1.00 0.00 C ATOM 1060 OG SER A 349 9.035 -0.124 4.507 1.00 0.00 O ATOM 0 H SER A 349 10.342 -2.076 7.909 1.00 0.00 H new ATOM 0 HA SER A 349 10.316 -2.298 4.944 1.00 0.00 H new ATOM 0 HB2 SER A 349 8.234 -1.230 6.046 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.298 0.072 6.538 1.00 0.00 H new ATOM 0 HG SER A 349 8.207 -0.434 4.084 1.00 0.00 H new ATOM 1066 N GLY A 350 12.584 -1.266 5.022 1.00 0.00 N ATOM 1067 CA GLY A 350 13.897 -0.655 5.081 1.00 0.00 C ATOM 1068 C GLY A 350 14.592 -0.532 3.739 1.00 0.00 C ATOM 1069 O GLY A 350 14.352 -1.327 2.833 1.00 0.00 O ATOM 0 H GLY A 350 12.448 -1.931 4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.803 0.338 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.527 -1.241 5.750 1.00 0.00 H new ATOM 1073 N TYR A 351 15.445 0.484 3.634 1.00 0.00 N ATOM 1074 CA TYR A 351 16.332 0.699 2.489 1.00 0.00 C ATOM 1075 C TYR A 351 17.469 1.628 2.902 1.00 0.00 C ATOM 1076 O TYR A 351 17.452 2.185 4.003 1.00 0.00 O ATOM 1077 CB TYR A 351 15.615 1.285 1.270 1.00 0.00 C ATOM 1078 CG TYR A 351 15.020 0.260 0.328 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.694 -0.918 0.023 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.795 0.487 -0.279 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.156 -1.839 -0.856 1.00 0.00 C ATOM 1082 CE2 TYR A 351 13.249 -0.427 -1.156 1.00 0.00 C ATOM 1083 CZ TYR A 351 13.933 -1.588 -1.442 1.00 0.00 C ATOM 1084 OH TYR A 351 13.388 -2.498 -2.319 1.00 0.00 O ATOM 0 H TYR A 351 15.542 1.197 4.357 1.00 0.00 H new ATOM 0 HA TYR A 351 16.712 -0.279 2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 351 14.819 1.944 1.617 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.320 1.902 0.714 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.652 -1.116 0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 351 13.257 1.398 -0.061 1.00 0.00 H new ATOM 0 HE1 TYR A 351 15.690 -2.750 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.291 -0.234 -1.616 1.00 0.00 H new ATOM 0 HH TYR A 351 14.098 -3.067 -2.684 1.00 0.00 H new ATOM 1094 N THR A 352 18.471 1.759 2.041 1.00 0.00 N ATOM 1095 CA THR A 352 19.644 2.560 2.353 1.00 0.00 C ATOM 1096 C THR A 352 20.423 2.898 1.067 1.00 0.00 C ATOM 1097 O THR A 352 19.814 3.077 0.011 1.00 0.00 O ATOM 1098 CB THR A 352 20.538 1.815 3.380 1.00 0.00 C ATOM 1099 OG1 THR A 352 21.655 2.625 3.770 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.025 0.480 2.830 1.00 0.00 C ATOM 0 H THR A 352 18.493 1.320 1.121 1.00 0.00 H new ATOM 0 HA THR A 352 19.325 3.501 2.802 1.00 0.00 H new ATOM 0 HB THR A 352 19.926 1.617 4.260 1.00 0.00 H new ATOM 0 HG1 THR A 352 21.457 3.567 3.584 1.00 0.00 H new ATOM 0 HG21 THR A 352 21.648 -0.015 3.575 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.168 -0.152 2.596 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.608 0.650 1.925 1.00 0.00 H new ATOM 1105 N LEU A 353 21.751 3.000 1.184 1.00 0.00 N ATOM 1106 CA LEU A 353 22.663 3.315 0.076 1.00 0.00 C ATOM 1107 C LEU A 353 22.829 4.824 -0.114 1.00 0.00 C ATOM 1108 O LEU A 353 23.831 5.386 0.326 1.00 0.00 O ATOM 1109 CB LEU A 353 22.274 2.622 -1.248 1.00 0.00 C ATOM 1110 CG LEU A 353 22.833 1.206 -1.444 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.351 1.212 -1.339 1.00 0.00 C ATOM 1112 CD2 LEU A 353 22.228 0.234 -0.442 1.00 0.00 C ATOM 0 H LEU A 353 22.234 2.863 2.072 1.00 0.00 H new ATOM 0 HA LEU A 353 23.631 2.906 0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 353 21.187 2.576 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.612 3.245 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 353 22.557 0.870 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.730 0.200 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 353 24.766 1.865 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.646 1.575 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 353 22.642 -0.761 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 353 22.461 0.563 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 353 21.146 0.202 -0.573 1.00 0.00 H new ATOM 1118 N ARG A 354 21.859 5.498 -0.735 1.00 0.00 N ATOM 1119 CA ARG A 354 22.049 6.920 -1.052 1.00 0.00 C ATOM 1120 C ARG A 354 20.738 7.678 -1.318 1.00 0.00 C ATOM 1121 O ARG A 354 20.690 8.900 -1.178 1.00 0.00 O ATOM 1122 CB ARG A 354 22.974 7.047 -2.266 1.00 0.00 C ATOM 1123 CG ARG A 354 23.523 8.448 -2.482 1.00 0.00 C ATOM 1124 CD ARG A 354 24.507 8.480 -3.637 1.00 0.00 C ATOM 1125 NE ARG A 354 23.862 8.175 -4.911 1.00 0.00 N ATOM 1126 CZ ARG A 354 24.162 7.122 -5.672 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.067 6.238 -5.272 1.00 0.00 N ATOM 1128 NH2 ARG A 354 23.545 6.953 -6.832 1.00 0.00 N ATOM 0 H ARG A 354 20.963 5.103 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 354 22.494 7.381 -0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.808 6.355 -2.148 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.429 6.740 -3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 354 22.702 9.136 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.015 8.793 -1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 354 24.971 9.465 -3.692 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.306 7.761 -3.453 1.00 0.00 H new ATOM 0 HE ARG A 354 23.134 8.809 -5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.539 6.361 -4.376 1.00 0.00 H new ATOM 0 HH12 ARG A 354 25.291 5.435 -5.860 1.00 0.00 H new ATOM 0 HH21 ARG A 354 22.844 7.627 -7.140 1.00 0.00 H new ATOM 0 HH22 ARG A 354 23.771 6.149 -7.418 1.00 0.00 H new ATOM 1142 N LEU A 355 19.673 6.966 -1.674 1.00 0.00 N ATOM 1143 CA LEU A 355 18.413 7.610 -2.075 1.00 0.00 C ATOM 1144 C LEU A 355 17.736 8.384 -0.938 1.00 0.00 C ATOM 1145 O LEU A 355 16.714 9.032 -1.148 1.00 0.00 O ATOM 1146 CB LEU A 355 17.423 6.601 -2.682 1.00 0.00 C ATOM 1147 CG LEU A 355 17.353 5.194 -2.062 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.513 4.330 -2.531 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.307 5.247 -0.538 1.00 0.00 C ATOM 0 H LEU A 355 19.651 5.946 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 355 18.694 8.335 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.426 7.039 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.667 6.488 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 355 16.424 4.739 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 355 18.438 3.342 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.480 4.234 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 355 19.454 4.794 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.258 4.233 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.204 5.741 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.426 5.805 -0.220 1.00 0.00 H new ATOM 1155 N CYS A 356 18.316 8.335 0.251 1.00 0.00 N ATOM 1156 CA CYS A 356 17.741 8.982 1.427 1.00 0.00 C ATOM 1157 C CYS A 356 17.545 10.486 1.206 1.00 0.00 C ATOM 1158 O CYS A 356 16.662 11.098 1.809 1.00 0.00 O ATOM 1159 CB CYS A 356 18.648 8.738 2.633 1.00 0.00 C ATOM 1160 SG CYS A 356 19.249 7.018 2.749 1.00 0.00 S ATOM 0 H CYS A 356 19.194 7.849 0.431 1.00 0.00 H new ATOM 0 HA CYS A 356 16.758 8.549 1.611 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.503 9.411 2.578 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.104 8.988 3.544 1.00 0.00 H new ATOM 1165 N LYS A 357 18.343 11.067 0.311 1.00 0.00 N ATOM 1166 CA LYS A 357 18.302 12.508 0.055 1.00 0.00 C ATOM 1167 C LYS A 357 16.960 12.971 -0.519 1.00 0.00 C ATOM 1168 O LYS A 357 16.644 14.160 -0.473 1.00 0.00 O ATOM 1169 CB LYS A 357 19.419 12.920 -0.900 1.00 0.00 C ATOM 1170 CG LYS A 357 20.795 12.971 -0.259 1.00 0.00 C ATOM 1171 CD LYS A 357 21.805 13.641 -1.181 1.00 0.00 C ATOM 1172 CE LYS A 357 21.339 15.030 -1.589 1.00 0.00 C ATOM 1173 NZ LYS A 357 22.285 15.696 -2.523 1.00 0.00 N ATOM 0 H LYS A 357 19.028 10.561 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 357 18.439 12.991 1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.445 12.220 -1.735 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.186 13.901 -1.313 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.741 13.516 0.683 1.00 0.00 H new ATOM 0 HG3 LYS A 357 21.128 11.960 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.770 13.711 -0.679 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.952 13.028 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 357 20.359 14.957 -2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 357 21.219 15.646 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 21.922 16.639 -2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 23.214 15.792 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 22.381 15.124 -3.386 1.00 0.00 H new ATOM 1187 N MET A 358 16.177 12.054 -1.073 1.00 0.00 N ATOM 1188 CA MET A 358 14.883 12.431 -1.640 1.00 0.00 C ATOM 1189 C MET A 358 13.853 12.581 -0.532 1.00 0.00 C ATOM 1190 O MET A 358 13.029 13.489 -0.568 1.00 0.00 O ATOM 1191 CB MET A 358 14.417 11.410 -2.681 1.00 0.00 C ATOM 1192 CG MET A 358 14.066 10.067 -2.080 1.00 0.00 C ATOM 1193 SD MET A 358 14.057 8.733 -3.281 1.00 0.00 S ATOM 1194 CE MET A 358 13.817 7.356 -2.171 1.00 0.00 C ATOM 0 H MET A 358 16.406 11.063 -1.143 1.00 0.00 H new ATOM 0 HA MET A 358 14.996 13.390 -2.147 1.00 0.00 H new ATOM 0 HB2 MET A 358 13.547 11.806 -3.205 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.202 11.274 -3.425 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.780 9.832 -1.291 1.00 0.00 H new ATOM 0 HG3 MET A 358 13.084 10.132 -1.612 1.00 0.00 H new ATOM 0 HE1 MET A 358 14.747 6.794 -2.083 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.522 7.727 -1.189 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.035 6.705 -2.562 1.00 0.00 H new ATOM 1204 N ASP A 359 13.937 11.719 0.474 1.00 0.00 N ATOM 1205 CA ASP A 359 13.068 11.829 1.639 1.00 0.00 C ATOM 1206 C ASP A 359 13.645 12.875 2.581 1.00 0.00 C ATOM 1207 O ASP A 359 13.801 12.649 3.780 1.00 0.00 O ATOM 1208 CB ASP A 359 12.921 10.479 2.348 1.00 0.00 C ATOM 1209 CG ASP A 359 11.944 9.546 1.646 1.00 0.00 C ATOM 1210 OD1 ASP A 359 10.888 9.235 2.236 1.00 0.00 O ATOM 1211 OD2 ASP A 359 12.230 9.116 0.505 1.00 0.00 O ATOM 0 H ASP A 359 14.594 10.940 0.507 1.00 0.00 H new ATOM 0 HA ASP A 359 12.072 12.134 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 359 13.897 9.997 2.408 1.00 0.00 H new ATOM 0 HB3 ASP A 359 12.585 10.646 3.371 1.00 0.00 H new ATOM 1216 N ASN A 360 13.964 14.028 2.007 1.00 0.00 N ATOM 1217 CA ASN A 360 14.624 15.107 2.728 1.00 0.00 C ATOM 1218 C ASN A 360 13.639 15.868 3.591 1.00 0.00 C ATOM 1219 O ASN A 360 14.031 16.491 4.577 1.00 0.00 O ATOM 1220 CB ASN A 360 15.302 16.080 1.755 1.00 0.00 C ATOM 1221 CG ASN A 360 14.363 16.624 0.688 1.00 0.00 C ATOM 1222 OD1 ASN A 360 13.647 17.602 0.906 1.00 0.00 O ATOM 1223 ND2 ASN A 360 14.387 16.016 -0.483 1.00 0.00 N ATOM 0 H ASN A 360 13.772 14.241 1.028 1.00 0.00 H new ATOM 0 HA ASN A 360 15.381 14.654 3.368 1.00 0.00 H new ATOM 0 HB2 ASN A 360 15.720 16.914 2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 360 16.136 15.574 1.270 1.00 0.00 H new ATOM 0 HD21 ASN A 360 13.799 16.354 -1.245 1.00 0.00 H new ATOM 0 HD22 ASN A 360 14.993 15.208 -0.626 1.00 0.00 H new ATOM 1228 N GLU A 361 12.369 15.808 3.201 1.00 0.00 N ATOM 1229 CA GLU A 361 11.302 16.548 3.874 1.00 0.00 C ATOM 1230 C GLU A 361 11.437 18.043 3.584 1.00 0.00 C ATOM 1231 O GLU A 361 10.469 18.691 3.192 1.00 99.99 O ATOM 1232 CB GLU A 361 11.292 16.279 5.386 1.00 0.00 C ATOM 1233 CG GLU A 361 10.106 16.890 6.114 1.00 0.00 C ATOM 1234 CD GLU A 361 10.147 16.652 7.610 1.00 0.00 C ATOM 1235 OE1 GLU A 361 10.630 17.541 8.346 1.00 0.00 O ATOM 1236 OE2 GLU A 361 9.683 15.585 8.062 1.00 0.00 O ATOM 0 H GLU A 361 12.049 15.247 2.412 1.00 0.00 H new ATOM 0 HA GLU A 361 10.347 16.199 3.480 1.00 0.00 H new ATOM 0 HB2 GLU A 361 11.292 15.202 5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 361 12.212 16.669 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 361 10.082 17.963 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 361 9.184 16.473 5.710 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -26.987 7.091 -6.718 1.00 0.00 N ATOM 1245 CA PHE B 272 -26.369 7.572 -5.460 1.00 0.00 C ATOM 1246 C PHE B 272 -24.853 7.368 -5.488 1.00 0.00 C ATOM 1247 O PHE B 272 -24.096 8.222 -5.024 1.00 0.00 O ATOM 1248 CB PHE B 272 -26.992 6.867 -4.240 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.861 5.362 -4.241 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -27.763 4.571 -4.939 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.844 4.741 -3.532 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.649 3.193 -4.930 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.726 3.364 -3.522 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.629 2.589 -4.222 1.00 0.00 C ATOM 0 HA PHE B 272 -26.567 8.640 -5.372 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -26.526 7.257 -3.335 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -28.050 7.125 -4.190 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -28.563 5.037 -5.495 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -25.135 5.341 -2.981 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.358 2.589 -5.477 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -24.928 2.894 -2.967 1.00 0.00 H new ATOM 0 HZ PHE B 272 -26.538 1.513 -4.216 1.00 0.00 H new ATOM 1266 N CYS B 273 -24.417 6.249 -6.057 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.998 5.938 -6.182 1.00 0.00 C ATOM 1268 C CYS B 273 -22.837 4.633 -6.943 1.00 0.00 C ATOM 1269 O CYS B 273 -23.545 3.661 -6.677 1.00 0.00 O ATOM 1270 CB CYS B 273 -22.329 5.820 -4.809 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.526 5.542 -4.883 1.00 0.00 S ATOM 0 H CYS B 273 -25.035 5.535 -6.443 1.00 0.00 H new ATOM 0 HA CYS B 273 -22.514 6.751 -6.723 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -22.523 6.731 -4.242 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.791 4.999 -4.261 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.919 4.614 -7.897 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.698 3.431 -8.713 1.00 0.00 C ATOM 1278 C HIS B 274 -20.570 2.594 -8.131 1.00 0.00 C ATOM 1279 O HIS B 274 -19.525 3.126 -7.753 1.00 0.00 O ATOM 1280 CB HIS B 274 -21.371 3.835 -10.158 1.00 0.00 C ATOM 1281 CG HIS B 274 -21.277 2.681 -11.115 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -22.302 2.328 -11.962 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -20.272 1.807 -11.363 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -21.934 1.288 -12.687 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -20.708 0.953 -12.343 1.00 0.00 N ATOM 0 H HIS B 274 -21.315 5.404 -8.125 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.610 2.834 -8.716 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.137 4.525 -10.513 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -20.425 4.377 -10.166 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -19.307 1.787 -10.879 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -22.537 0.795 -13.436 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -20.170 0.183 -12.741 1.00 0.00 H new ATOM 1294 N SER B 275 -20.803 1.289 -8.055 1.00 0.00 N ATOM 1295 CA SER B 275 -19.796 0.341 -7.603 1.00 0.00 C ATOM 1296 C SER B 275 -18.528 0.481 -8.444 1.00 0.00 C ATOM 1297 O SER B 275 -18.468 0.013 -9.583 1.00 0.00 O ATOM 1298 CB SER B 275 -20.345 -1.082 -7.717 1.00 0.00 C ATOM 1299 OG SER B 275 -21.658 -1.170 -7.186 1.00 0.00 O ATOM 0 H SER B 275 -21.694 0.860 -8.305 1.00 0.00 H new ATOM 0 HA SER B 275 -19.550 0.549 -6.562 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.352 -1.389 -8.763 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.688 -1.771 -7.186 1.00 0.00 H new ATOM 0 HG SER B 275 -21.796 -2.061 -6.801 1.00 0.00 H new ATOM 1305 N SER B 276 -17.531 1.150 -7.891 1.00 0.00 N ATOM 1306 CA SER B 276 -16.319 1.450 -8.628 1.00 0.00 C ATOM 1307 C SER B 276 -15.313 0.319 -8.480 1.00 0.00 C ATOM 1308 O SER B 276 -14.914 -0.018 -7.366 1.00 0.00 O ATOM 1309 CB SER B 276 -15.724 2.763 -8.127 1.00 0.00 C ATOM 1310 OG SER B 276 -16.691 3.799 -8.167 1.00 0.00 O ATOM 0 H SER B 276 -17.539 1.496 -6.931 1.00 0.00 H new ATOM 0 HA SER B 276 -16.563 1.552 -9.685 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.360 2.637 -7.107 1.00 0.00 H new ATOM 0 HB3 SER B 276 -14.865 3.036 -8.740 1.00 0.00 H new ATOM 0 HG SER B 276 -17.558 3.449 -7.874 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.931 -0.279 -9.603 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.957 -1.363 -9.609 1.00 0.00 C ATOM 1318 C PHE B 277 -12.858 -1.082 -10.628 1.00 0.00 C ATOM 1319 O PHE B 277 -13.037 -1.284 -11.830 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.637 -2.705 -9.915 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.562 -3.173 -8.827 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.921 -2.922 -8.895 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -15.065 -3.856 -7.731 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.766 -3.345 -7.888 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.905 -4.282 -6.723 1.00 0.00 C ATOM 1326 CZ PHE B 277 -17.257 -4.026 -6.801 1.00 0.00 C ATOM 0 H PHE B 277 -15.284 -0.029 -10.527 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.509 -1.425 -8.617 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.199 -2.614 -10.844 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.870 -3.462 -10.079 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.325 -2.390 -9.744 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -14.006 -4.058 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.825 -3.143 -7.951 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -15.504 -4.815 -5.874 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.917 -4.358 -6.013 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.727 -0.598 -10.140 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.595 -0.271 -10.994 1.00 0.00 C ATOM 1338 C TYR B 278 -9.667 -1.472 -11.120 1.00 0.00 C ATOM 1339 O TYR B 278 -9.243 -2.037 -10.117 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.837 0.925 -10.426 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.529 2.252 -10.637 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.584 2.654 -9.827 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.107 3.109 -11.644 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -12.198 3.878 -10.016 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.715 4.330 -11.840 1.00 0.00 C ATOM 1346 CZ TYR B 278 -11.760 4.711 -11.025 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.365 5.933 -11.218 1.00 0.00 O ATOM 0 H TYR B 278 -11.568 -0.422 -9.148 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.966 -0.012 -11.985 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.687 0.772 -9.357 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.849 0.966 -10.884 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.929 2.001 -9.039 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.289 2.814 -12.284 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -13.015 4.180 -9.378 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.375 4.985 -12.628 1.00 0.00 H new ATOM 0 HH TYR B 278 -11.936 6.396 -11.968 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.347 -1.850 -12.350 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.600 -3.083 -12.605 1.00 0.00 C ATOM 1359 C HIS B 279 -7.104 -2.818 -12.758 1.00 0.00 C ATOM 1360 O HIS B 279 -6.700 -1.879 -13.445 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.126 -3.780 -13.865 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.592 -4.096 -13.823 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.099 -5.259 -13.288 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -11.664 -3.393 -14.260 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -12.413 -5.257 -13.398 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -12.784 -4.136 -13.986 1.00 0.00 N ATOM 0 H HIS B 279 -9.591 -1.324 -13.189 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.746 -3.731 -11.741 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.927 -3.145 -14.728 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.570 -4.705 -14.014 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.641 -2.424 -14.737 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -13.075 -6.042 -13.063 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -13.744 -3.867 -14.201 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.301 -3.666 -12.106 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.832 -3.615 -12.170 1.00 0.00 C ATOM 1377 C ASP B 280 -4.316 -2.221 -11.826 1.00 0.00 C ATOM 1378 O ASP B 280 -3.657 -1.553 -12.630 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.311 -4.054 -13.541 1.00 0.00 C ATOM 1380 CG ASP B 280 -2.861 -4.498 -13.480 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -2.542 -5.567 -14.043 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -2.044 -3.811 -12.838 1.00 0.00 O ATOM 0 H ASP B 280 -6.654 -4.416 -11.512 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.453 -4.317 -11.427 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.925 -4.872 -13.918 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.409 -3.230 -14.247 1.00 0.00 H new ATOM 1387 N THR B 281 -4.646 -1.787 -10.633 1.00 0.00 N ATOM 1388 CA THR B 281 -4.285 -0.466 -10.164 1.00 0.00 C ATOM 1389 C THR B 281 -4.454 -0.388 -8.651 1.00 0.00 C ATOM 1390 O THR B 281 -5.281 -1.093 -8.075 1.00 0.00 O ATOM 1391 CB THR B 281 -5.133 0.625 -10.858 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.742 1.931 -10.413 1.00 0.00 O ATOM 1393 CG2 THR B 281 -6.612 0.421 -10.584 1.00 0.00 C ATOM 0 H THR B 281 -5.174 -2.339 -9.957 1.00 0.00 H new ATOM 0 HA THR B 281 -3.240 -0.287 -10.417 1.00 0.00 H new ATOM 0 HB THR B 281 -4.958 0.544 -11.931 1.00 0.00 H new ATOM 0 HG1 THR B 281 -3.767 2.015 -10.462 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.186 1.202 -11.084 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.921 -0.554 -10.961 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.793 0.469 -9.510 1.00 0.00 H new ATOM 1398 N ASP B 282 -3.671 0.457 -8.007 1.00 0.00 N ATOM 1399 CA ASP B 282 -3.799 0.653 -6.575 1.00 0.00 C ATOM 1400 C ASP B 282 -3.620 2.127 -6.241 1.00 0.00 C ATOM 1401 O ASP B 282 -2.584 2.716 -6.528 1.00 0.00 O ATOM 1402 CB ASP B 282 -2.788 -0.209 -5.813 1.00 0.00 C ATOM 1403 CG ASP B 282 -2.955 -0.065 -4.314 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.010 -0.478 -3.789 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -2.055 0.489 -3.653 1.00 0.00 O ATOM 0 H ASP B 282 -2.942 1.017 -8.450 1.00 0.00 H new ATOM 0 HA ASP B 282 -4.796 0.341 -6.264 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -2.913 -1.254 -6.095 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -1.776 0.079 -6.097 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.644 2.730 -5.660 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.635 4.166 -5.414 1.00 0.00 C ATOM 1412 C PHE B 283 -4.108 4.496 -4.024 1.00 0.00 C ATOM 1413 O PHE B 283 -4.518 3.891 -3.027 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.043 4.746 -5.576 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.615 4.590 -6.954 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.285 3.432 -7.313 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.485 5.603 -7.888 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.813 3.290 -8.579 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -7.011 5.464 -9.157 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.675 4.306 -9.503 1.00 0.00 C ATOM 0 H PHE B 283 -5.490 2.251 -5.350 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.967 4.615 -6.149 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.708 4.262 -4.861 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.019 5.806 -5.322 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.395 2.633 -6.595 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.966 6.512 -7.621 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.335 2.383 -8.848 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -6.903 6.261 -9.878 1.00 0.00 H new ATOM 0 HZ PHE B 283 -8.086 4.194 -10.495 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.192 5.451 -3.966 1.00 0.00 N ATOM 1431 CA LEU B 284 -2.725 5.988 -2.701 1.00 0.00 C ATOM 1432 C LEU B 284 -3.222 7.415 -2.523 1.00 0.00 C ATOM 1433 O LEU B 284 -2.841 8.317 -3.271 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.196 5.965 -2.613 1.00 0.00 C ATOM 1435 CG LEU B 284 -0.625 6.606 -1.345 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.047 5.821 -0.112 1.00 0.00 C ATOM 1437 CD2 LEU B 284 0.888 6.707 -1.426 1.00 0.00 C ATOM 0 H LEU B 284 -2.756 5.871 -4.787 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.124 5.358 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -0.857 4.931 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -0.787 6.480 -3.482 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.028 7.616 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.632 6.292 0.779 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.135 5.810 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -0.677 4.798 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 284 1.271 7.165 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU B 284 1.314 5.710 -1.538 1.00 0.00 H new ATOM 0 HD23 LEU B 284 1.166 7.318 -2.284 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.088 7.604 -1.546 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.561 8.929 -1.226 1.00 0.00 C ATOM 1445 C GLY B 285 -4.131 9.349 0.157 1.00 0.00 C ATOM 1446 O GLY B 285 -2.938 9.513 0.424 1.00 0.00 O ATOM 0 H GLY B 285 -4.474 6.859 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.179 9.640 -1.959 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.649 8.955 -1.294 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.094 9.490 1.052 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.796 9.890 2.411 1.00 0.00 C ATOM 1452 C GLU B 286 -4.532 8.686 3.292 1.00 0.00 C ATOM 1453 O GLU B 286 -3.392 8.227 3.407 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.926 10.724 3.005 1.00 0.00 C ATOM 1455 CG GLU B 286 -6.089 12.064 2.334 1.00 0.00 C ATOM 1456 CD GLU B 286 -7.091 12.941 3.045 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -8.284 12.873 2.707 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.692 13.695 3.955 1.00 0.00 O ATOM 0 H GLU B 286 -6.084 9.334 0.861 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.894 10.501 2.373 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.860 10.168 2.925 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -5.736 10.877 4.067 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.125 12.571 2.300 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -6.407 11.915 1.302 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.585 8.164 3.887 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.439 7.110 4.864 1.00 0.00 C ATOM 1467 C GLU B 287 -5.369 5.758 4.176 1.00 0.00 C ATOM 1468 O GLU B 287 -6.086 5.494 3.207 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.585 7.145 5.874 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.138 6.836 7.290 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.106 7.830 7.784 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -5.492 8.820 8.436 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -3.906 7.635 7.507 1.00 0.00 O ATOM 0 H GLU B 287 -6.547 8.453 3.711 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.507 7.269 5.406 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.050 8.130 5.853 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.348 6.426 5.575 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.002 6.848 7.955 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -5.721 5.830 7.328 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.483 4.926 4.670 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.265 3.608 4.121 1.00 0.00 C ATOM 1482 C LEU B 288 -4.350 2.587 5.242 1.00 0.00 C ATOM 1483 O LEU B 288 -3.646 2.699 6.242 1.00 0.00 O ATOM 1484 CB LEU B 288 -2.895 3.575 3.425 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.497 2.253 2.766 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -1.620 2.521 1.553 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -1.755 1.366 3.755 1.00 0.00 C ATOM 0 H LEU B 288 -3.889 5.146 5.470 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.027 3.365 3.380 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.880 4.354 2.663 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.132 3.833 4.160 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.403 1.738 2.447 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.341 1.575 1.090 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -2.169 3.129 0.834 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -0.720 3.052 1.865 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.480 0.430 3.269 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -0.854 1.876 4.097 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.399 1.156 4.609 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.235 1.620 5.093 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.406 0.594 6.106 1.00 0.00 C ATOM 1495 C ASP B 289 -5.367 -0.778 5.452 1.00 0.00 C ATOM 1496 O ASP B 289 -5.504 -0.899 4.230 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.734 0.789 6.849 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.696 0.273 8.281 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.162 0.997 9.186 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -6.186 -0.842 8.514 1.00 0.00 O ATOM 0 H ASP B 289 -5.846 1.523 4.282 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.594 0.671 6.829 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.987 1.849 6.857 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.527 0.276 6.305 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.180 -1.800 6.260 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.158 -3.165 5.784 1.00 0.00 C ATOM 1507 C ILE B 290 -5.657 -4.078 6.911 1.00 0.00 C ATOM 1508 O ILE B 290 -4.904 -4.556 7.761 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.744 -3.546 5.234 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.748 -4.912 4.516 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -2.674 -3.493 6.321 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.623 -6.115 5.426 1.00 0.00 C ATOM 0 H ILE B 290 -5.039 -1.707 7.266 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.830 -3.291 4.935 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.489 -2.792 4.490 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.672 -5.002 3.945 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -2.927 -4.931 3.799 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -1.708 -3.765 5.895 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -2.619 -2.484 6.729 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -2.929 -4.193 7.117 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -3.636 -7.026 4.828 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.686 -6.057 5.979 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -4.458 -6.129 6.127 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.964 -4.273 6.926 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.638 -4.927 8.037 1.00 0.00 C ATOM 1518 C VAL B 291 -7.780 -6.429 7.800 1.00 0.00 C ATOM 1519 O VAL B 291 -7.911 -6.884 6.663 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.029 -4.284 8.276 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -9.855 -4.293 7.000 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.783 -4.975 9.404 1.00 0.00 C ATOM 0 H VAL B 291 -7.587 -3.984 6.172 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.025 -4.788 8.927 1.00 0.00 H new ATOM 0 HB VAL B 291 -8.861 -3.249 8.575 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.826 -3.837 7.192 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.335 -3.728 6.226 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.996 -5.321 6.665 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.752 -4.496 9.541 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.930 -6.026 9.153 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -9.207 -4.899 10.326 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.720 -7.193 8.887 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.921 -8.632 8.828 1.00 0.00 C ATOM 1528 C ALA B 292 -9.406 -8.952 8.817 1.00 0.00 C ATOM 1529 O ALA B 292 -10.107 -8.724 9.806 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.242 -9.315 10.004 1.00 0.00 C ATOM 0 H ALA B 292 -7.532 -6.834 9.823 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.473 -9.008 7.908 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.404 -10.391 9.943 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.172 -9.107 9.978 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.662 -8.938 10.936 1.00 0.00 H new ATOM 1536 N ALA B 293 -9.879 -9.472 7.699 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.287 -9.775 7.547 1.00 0.00 C ATOM 1538 C ALA B 293 -11.490 -11.138 6.903 1.00 0.00 C ATOM 1539 O ALA B 293 -11.266 -11.312 5.703 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.971 -8.691 6.727 1.00 0.00 C ATOM 0 H ALA B 293 -9.307 -9.693 6.884 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.737 -9.805 8.539 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.029 -8.929 6.619 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.865 -7.731 7.232 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -11.510 -8.635 5.741 1.00 0.00 H new ATOM 1546 N LYS B 294 -11.882 -12.111 7.713 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.297 -13.402 7.194 1.00 0.00 C ATOM 1548 C LYS B 294 -13.680 -13.256 6.571 1.00 0.00 C ATOM 1549 O LYS B 294 -14.368 -12.266 6.830 1.00 0.00 O ATOM 1550 CB LYS B 294 -12.287 -14.465 8.296 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.080 -14.088 9.537 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.009 -15.188 10.582 1.00 0.00 C ATOM 1553 CE LYS B 294 -13.783 -14.826 11.835 1.00 0.00 C ATOM 1554 NZ LYS B 294 -15.206 -14.516 11.542 1.00 0.00 N ATOM 0 H LYS B 294 -11.921 -12.030 8.729 1.00 0.00 H new ATOM 0 HA LYS B 294 -11.594 -13.734 6.430 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -12.688 -15.394 7.892 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -11.255 -14.662 8.585 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.690 -13.159 9.954 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.120 -13.904 9.267 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.407 -16.113 10.164 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -11.967 -15.377 10.840 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -13.731 -15.652 12.544 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -13.316 -13.965 12.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -15.746 -14.491 12.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -15.270 -13.591 11.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -15.600 -15.249 10.919 1.00 0.00 H new ATOM 1568 N SER B 295 -14.091 -14.240 5.772 1.00 0.00 N ATOM 1569 CA SER B 295 -15.251 -14.082 4.898 1.00 0.00 C ATOM 1570 C SER B 295 -14.963 -12.957 3.905 1.00 0.00 C ATOM 1571 O SER B 295 -15.315 -11.801 4.125 1.00 0.00 O ATOM 1572 CB SER B 295 -16.527 -13.804 5.701 1.00 0.00 C ATOM 1573 OG SER B 295 -16.831 -14.891 6.567 1.00 0.00 O ATOM 0 H SER B 295 -13.639 -15.152 5.712 1.00 0.00 H new ATOM 0 HA SER B 295 -15.423 -15.012 4.356 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.402 -12.893 6.286 1.00 0.00 H new ATOM 0 HB3 SER B 295 -17.360 -13.633 5.019 1.00 0.00 H new ATOM 0 HG SER B 295 -17.648 -14.690 7.070 1.00 0.00 H new ATOM 1579 N HIS B 296 -14.312 -13.335 2.813 1.00 0.00 N ATOM 1580 CA HIS B 296 -13.652 -12.405 1.895 1.00 0.00 C ATOM 1581 C HIS B 296 -14.486 -11.172 1.540 1.00 0.00 C ATOM 1582 O HIS B 296 -14.080 -10.044 1.823 1.00 0.00 O ATOM 1583 CB HIS B 296 -13.271 -13.155 0.625 1.00 0.00 C ATOM 1584 CG HIS B 296 -11.957 -12.741 0.060 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -10.756 -13.116 0.619 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -11.650 -12.002 -1.026 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -9.767 -12.628 -0.098 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -10.280 -11.946 -1.104 1.00 0.00 N ATOM 0 H HIS B 296 -14.224 -14.312 2.532 1.00 0.00 H new ATOM 0 HA HIS B 296 -12.771 -12.025 2.413 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -13.245 -14.224 0.838 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -14.046 -12.998 -0.126 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -12.350 -11.541 -1.707 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -8.714 -12.763 0.103 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -9.746 -11.457 -1.823 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.640 -11.379 0.925 1.00 0.00 N ATOM 1598 CA GLU B 297 -16.429 -10.266 0.403 1.00 0.00 C ATOM 1599 C GLU B 297 -17.141 -9.499 1.514 1.00 0.00 C ATOM 1600 O GLU B 297 -17.624 -8.386 1.299 1.00 0.00 O ATOM 1601 CB GLU B 297 -17.446 -10.753 -0.631 1.00 0.00 C ATOM 1602 CG GLU B 297 -16.835 -11.146 -1.972 1.00 0.00 C ATOM 1603 CD GLU B 297 -15.901 -12.333 -1.875 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -14.682 -12.161 -2.077 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -16.383 -13.447 -1.586 1.00 0.00 O ATOM 0 H GLU B 297 -16.052 -12.300 0.774 1.00 0.00 H new ATOM 0 HA GLU B 297 -15.730 -9.583 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.980 -11.611 -0.223 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.183 -9.968 -0.797 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -17.635 -11.378 -2.675 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -16.290 -10.295 -2.379 1.00 0.00 H new ATOM 1612 N ALA B 298 -17.175 -10.072 2.712 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.860 -9.440 3.834 1.00 0.00 C ATOM 1614 C ALA B 298 -17.233 -8.090 4.163 1.00 0.00 C ATOM 1615 O ALA B 298 -17.892 -7.214 4.724 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.851 -10.343 5.057 1.00 0.00 C ATOM 0 H ALA B 298 -16.739 -10.968 2.931 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.897 -9.274 3.541 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.368 -9.848 5.879 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.357 -11.279 4.822 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.821 -10.550 5.349 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.970 -7.911 3.775 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.265 -6.658 4.016 1.00 0.00 C ATOM 1624 C CYS B 299 -16.021 -5.482 3.388 1.00 0.00 C ATOM 1625 O CYS B 299 -15.858 -4.343 3.805 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.828 -6.723 3.477 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.832 -5.225 3.817 1.00 0.00 S ATOM 0 H CYS B 299 -15.417 -8.619 3.293 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.217 -6.501 5.094 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.326 -7.586 3.914 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.863 -6.886 2.400 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.876 -5.755 2.403 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.684 -4.698 1.800 1.00 0.00 C ATOM 1634 C GLN B 300 -18.503 -3.956 2.862 1.00 0.00 C ATOM 1635 O GLN B 300 -18.501 -2.717 2.915 1.00 0.00 O ATOM 1636 CB GLN B 300 -18.614 -5.267 0.729 1.00 0.00 C ATOM 1637 CG GLN B 300 -17.885 -5.770 -0.505 1.00 0.00 C ATOM 1638 CD GLN B 300 -18.826 -6.314 -1.563 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.041 -5.788 -1.612 1.00 0.00 O flip ATOM 1640 NE2 GLN B 300 -18.465 -7.203 -2.332 1.00 0.00 N flip ATOM 0 H GLN B 300 -17.025 -6.685 2.011 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.001 -3.990 1.331 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -19.191 -6.086 1.159 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -19.326 -4.497 0.432 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -17.298 -4.957 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -17.183 -6.551 -0.213 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -17.521 -7.584 -2.264 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -19.109 -7.560 -3.038 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.157 -4.713 3.745 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.056 -4.107 4.725 1.00 0.00 C ATOM 1649 C LYS B 301 -19.278 -3.261 5.728 1.00 0.00 C ATOM 1650 O LYS B 301 -19.868 -2.479 6.480 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.905 -5.165 5.443 1.00 0.00 C ATOM 1652 CG LYS B 301 -20.113 -6.136 6.297 1.00 0.00 C ATOM 1653 CD LYS B 301 -20.993 -7.232 6.887 1.00 0.00 C ATOM 1654 CE LYS B 301 -21.626 -8.108 5.811 1.00 0.00 C ATOM 1655 NZ LYS B 301 -22.931 -7.570 5.331 1.00 0.00 N ATOM 0 H LYS B 301 -19.083 -5.729 3.801 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.738 -3.452 4.183 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.636 -4.659 6.074 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.465 -5.730 4.698 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -19.326 -6.589 5.694 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.623 -5.592 7.104 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -20.396 -7.854 7.554 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.778 -6.778 7.491 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -20.940 -8.195 4.968 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -21.774 -9.113 6.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -23.672 -8.287 5.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.175 -6.716 5.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -22.858 -7.331 4.322 1.00 0.00 H new ATOM 1669 N LEU B 302 -17.950 -3.399 5.705 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.077 -2.559 6.516 1.00 0.00 C ATOM 1671 C LEU B 302 -17.366 -1.089 6.236 1.00 0.00 C ATOM 1672 O LEU B 302 -17.542 -0.297 7.164 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.606 -2.912 6.234 1.00 0.00 C ATOM 1674 CG LEU B 302 -14.540 -1.910 6.696 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -14.716 -1.553 8.167 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -13.152 -2.488 6.465 1.00 0.00 C ATOM 0 H LEU B 302 -17.459 -4.086 5.132 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.269 -2.741 7.573 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.393 -3.872 6.705 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -15.493 -3.053 5.159 1.00 0.00 H new ATOM 0 HG LEU B 302 -14.657 -0.998 6.111 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.945 -0.841 8.463 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -15.699 -1.107 8.318 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -14.630 -2.455 8.773 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -12.400 -1.771 6.795 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -13.045 -3.413 7.031 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -13.016 -2.694 5.403 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.478 -0.735 4.964 1.00 0.00 N ATOM 1683 CA CYS B 303 -17.772 0.646 4.605 1.00 0.00 C ATOM 1684 C CYS B 303 -19.258 0.847 4.344 1.00 0.00 C ATOM 1685 O CYS B 303 -19.681 1.900 3.864 1.00 0.00 O ATOM 1686 CB CYS B 303 -16.940 1.088 3.408 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.219 1.498 3.837 1.00 0.00 S ATOM 0 H CYS B 303 -17.372 -1.372 4.175 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.499 1.274 5.454 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -16.941 0.294 2.661 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.410 1.958 2.950 1.00 0.00 H new ATOM 1692 N THR B 304 -20.054 -0.157 4.674 1.00 0.00 N ATOM 1693 CA THR B 304 -21.496 -0.011 4.621 1.00 0.00 C ATOM 1694 C THR B 304 -21.989 0.535 5.955 1.00 0.00 C ATOM 1695 O THR B 304 -22.720 1.529 6.004 1.00 0.00 O ATOM 1696 CB THR B 304 -22.184 -1.350 4.303 1.00 0.00 C ATOM 1697 OG1 THR B 304 -21.583 -1.932 3.139 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.673 -1.151 4.062 1.00 0.00 C ATOM 0 H THR B 304 -19.728 -1.074 4.979 1.00 0.00 H new ATOM 0 HA THR B 304 -21.750 0.684 3.820 1.00 0.00 H new ATOM 0 HB THR B 304 -22.058 -2.015 5.157 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.090 -2.727 2.872 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.137 -2.112 3.839 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.132 -0.724 4.954 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.818 -0.474 3.220 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.543 -0.100 7.037 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.862 0.359 8.384 1.00 0.00 C ATOM 1705 C ASN B 305 -21.071 1.615 8.713 1.00 0.00 C ATOM 1706 O ASN B 305 -21.600 2.570 9.282 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.563 -0.735 9.418 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.714 -0.242 10.848 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.807 -0.261 11.413 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.614 0.188 11.449 1.00 0.00 N ATOM 0 H ASN B 305 -20.959 -0.935 7.005 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.927 0.589 8.422 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -22.235 -1.578 9.255 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -20.548 -1.103 9.269 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.656 0.518 12.413 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.726 0.189 10.947 1.00 0.00 H new ATOM 1715 N ALA B 306 -19.798 1.606 8.351 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.942 2.756 8.559 1.00 0.00 C ATOM 1717 C ALA B 306 -18.641 3.421 7.225 1.00 0.00 C ATOM 1718 O ALA B 306 -17.659 3.093 6.560 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.658 2.351 9.268 1.00 0.00 C ATOM 0 H ALA B 306 -19.336 0.810 7.910 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.460 3.472 9.197 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.030 3.230 9.414 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.900 1.913 10.236 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.123 1.620 8.662 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.516 4.327 6.817 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.364 5.000 5.538 1.00 0.00 C ATOM 1727 C VAL B 307 -18.303 6.093 5.620 1.00 0.00 C ATOM 1728 O VAL B 307 -18.575 7.235 6.002 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.708 5.573 5.022 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.404 6.408 6.092 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.503 6.382 3.746 1.00 0.00 C ATOM 0 H VAL B 307 -20.336 4.612 7.352 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.032 4.253 4.817 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.357 4.730 4.787 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.344 6.795 5.698 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.605 5.787 6.965 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.761 7.240 6.380 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -21.462 6.773 3.405 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -19.824 7.211 3.946 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -20.077 5.742 2.974 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.077 5.716 5.304 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.987 6.669 5.242 1.00 0.00 C ATOM 1737 C ARG B 308 -14.786 6.049 4.532 1.00 0.00 C ATOM 1738 O ARG B 308 -13.736 5.837 5.133 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.592 7.137 6.649 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.731 8.393 6.668 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.519 9.618 6.227 1.00 0.00 C ATOM 1742 NE ARG B 308 -16.651 9.887 7.114 1.00 0.00 N ATOM 1743 CZ ARG B 308 -17.387 11.000 7.080 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -17.106 11.976 6.227 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.396 11.148 7.928 1.00 0.00 N ATOM 0 H ARG B 308 -16.813 4.755 5.086 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.321 7.538 4.675 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.498 7.322 7.226 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.053 6.333 7.150 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.341 8.553 7.673 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -13.872 8.256 6.011 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -14.860 10.486 6.207 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -15.882 9.469 5.210 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.894 9.177 7.804 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.319 11.882 5.586 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.677 12.821 6.212 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.607 10.413 8.603 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.961 11.997 7.905 1.00 0.00 H new ATOM 1759 N CYS B 309 -14.970 5.732 3.259 1.00 0.00 N ATOM 1760 CA CYS B 309 -13.898 5.215 2.417 1.00 0.00 C ATOM 1761 C CYS B 309 -14.382 5.200 0.972 1.00 0.00 C ATOM 1762 O CYS B 309 -15.461 5.720 0.687 1.00 0.00 O ATOM 1763 CB CYS B 309 -13.482 3.805 2.849 1.00 0.00 C ATOM 1764 SG CYS B 309 -14.550 2.490 2.194 1.00 0.00 S ATOM 0 H CYS B 309 -15.865 5.825 2.780 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.024 5.859 2.516 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -12.458 3.623 2.524 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.485 3.753 3.938 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.610 4.609 0.061 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.006 4.577 -1.347 1.00 0.00 C ATOM 1771 C GLN B 310 -13.658 3.260 -2.018 1.00 0.00 C ATOM 1772 O GLN B 310 -14.352 2.846 -2.939 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.333 5.712 -2.120 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.714 7.104 -1.659 1.00 0.00 C ATOM 1775 CD GLN B 310 -12.750 8.149 -2.173 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -11.767 8.474 -1.514 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.014 8.665 -3.360 1.00 0.00 N ATOM 0 H GLN B 310 -12.721 4.153 0.267 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.089 4.696 -1.364 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.252 5.599 -2.036 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -13.583 5.612 -3.176 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -14.721 7.338 -2.003 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.735 7.133 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -13.843 8.366 -3.873 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -12.389 9.363 -3.763 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.581 2.610 -1.589 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.170 1.366 -2.232 1.00 0.00 C ATOM 1786 C PHE B 311 -11.268 0.523 -1.341 1.00 0.00 C ATOM 1787 O PHE B 311 -10.466 1.049 -0.565 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.461 1.661 -3.563 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.404 2.729 -3.467 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.706 4.047 -3.780 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.117 2.421 -3.057 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.747 5.034 -3.683 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.154 3.405 -2.960 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.470 4.714 -3.273 1.00 0.00 C ATOM 0 H PHE B 311 -11.988 2.914 -0.817 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.076 0.790 -2.419 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.003 0.743 -3.931 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.204 1.964 -4.300 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.704 4.303 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -8.865 1.400 -2.811 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -9.996 6.056 -3.928 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.154 3.152 -2.640 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.718 5.485 -3.196 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.434 -0.790 -1.441 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.500 -1.722 -0.840 1.00 0.00 C ATOM 1806 C PHE B 312 -9.873 -2.549 -1.962 1.00 0.00 C ATOM 1807 O PHE B 312 -10.565 -2.983 -2.886 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.179 -2.616 0.230 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.046 -3.728 -0.309 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -11.511 -4.984 -0.560 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.395 -3.525 -0.550 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -12.303 -6.009 -1.041 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -14.192 -4.546 -1.033 1.00 0.00 C ATOM 1814 CZ PHE B 312 -13.645 -5.790 -1.278 1.00 0.00 C ATOM 0 H PHE B 312 -12.210 -1.230 -1.935 1.00 0.00 H new ATOM 0 HA PHE B 312 -9.723 -1.173 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -10.403 -3.055 0.857 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -11.789 -1.983 0.874 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -10.462 -5.162 -0.377 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.830 -2.555 -0.358 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.872 -6.981 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -15.241 -4.371 -1.219 1.00 0.00 H new ATOM 0 HZ PHE B 312 -14.266 -6.590 -1.654 1.00 0.00 H new ATOM 1824 N THR B 313 -8.564 -2.718 -1.909 1.00 0.00 N ATOM 1825 CA THR B 313 -7.839 -3.402 -2.962 1.00 0.00 C ATOM 1826 C THR B 313 -7.989 -4.915 -2.837 1.00 0.00 C ATOM 1827 O THR B 313 -8.033 -5.466 -1.728 1.00 0.00 O ATOM 1828 CB THR B 313 -6.350 -3.011 -2.940 1.00 0.00 C ATOM 1829 OG1 THR B 313 -6.227 -1.586 -2.861 1.00 0.00 O ATOM 1830 CG2 THR B 313 -5.625 -3.516 -4.181 1.00 0.00 C ATOM 0 H THR B 313 -7.979 -2.388 -1.142 1.00 0.00 H new ATOM 0 HA THR B 313 -8.267 -3.093 -3.916 1.00 0.00 H new ATOM 0 HB THR B 313 -5.892 -3.474 -2.066 1.00 0.00 H new ATOM 0 HG1 THR B 313 -5.473 -1.292 -3.413 1.00 0.00 H new ATOM 0 HG21 THR B 313 -4.576 -3.223 -4.134 1.00 0.00 H new ATOM 0 HG22 THR B 313 -5.697 -4.603 -4.227 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.083 -3.084 -5.071 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.058 -5.560 -3.990 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.340 -6.979 -4.106 1.00 0.00 C ATOM 1837 C TYR B 314 -7.646 -7.515 -5.358 1.00 0.00 C ATOM 1838 O TYR B 314 -7.264 -6.744 -6.222 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.869 -7.173 -4.186 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.330 -8.558 -4.588 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -10.716 -8.830 -5.896 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -10.383 -9.591 -3.665 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -11.140 -10.090 -6.271 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -10.804 -10.854 -4.033 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.180 -11.099 -5.333 1.00 0.00 C ATOM 1846 OH TYR B 314 -11.597 -12.358 -5.697 1.00 0.00 O ATOM 0 H TYR B 314 -7.916 -5.101 -4.890 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.966 -7.527 -3.241 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.299 -6.934 -3.214 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.272 -6.454 -4.899 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -10.684 -8.041 -6.633 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -10.091 -9.405 -2.642 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -11.438 -10.283 -7.291 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -10.838 -11.648 -3.301 1.00 0.00 H new ATOM 0 HH TYR B 314 -11.565 -12.951 -4.918 1.00 0.00 H new ATOM 1856 N THR B 315 -7.434 -8.813 -5.440 1.00 0.00 N ATOM 1857 CA THR B 315 -6.907 -9.428 -6.652 1.00 0.00 C ATOM 1858 C THR B 315 -7.499 -10.824 -6.785 1.00 0.00 C ATOM 1859 O THR B 315 -7.317 -11.630 -5.884 1.00 0.00 O ATOM 1860 CB THR B 315 -5.362 -9.507 -6.624 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.815 -8.211 -6.351 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.811 -10.018 -7.949 1.00 0.00 C ATOM 0 H THR B 315 -7.618 -9.469 -4.681 1.00 0.00 H new ATOM 0 HA THR B 315 -7.186 -8.814 -7.508 1.00 0.00 H new ATOM 0 HB THR B 315 -5.075 -10.206 -5.838 1.00 0.00 H new ATOM 0 HG1 THR B 315 -3.945 -8.124 -6.793 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.723 -10.062 -7.898 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.206 -11.014 -8.147 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.109 -9.343 -8.752 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.224 -11.103 -7.899 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.017 -12.339 -8.092 1.00 0.00 C ATOM 1869 C PRO B 316 -8.349 -13.608 -7.556 1.00 0.00 C ATOM 1870 O PRO B 316 -7.702 -14.346 -8.303 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.179 -12.408 -9.607 1.00 0.00 C ATOM 1872 CG PRO B 316 -9.199 -10.985 -10.043 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.317 -10.223 -9.083 1.00 0.00 C ATOM 0 HA PRO B 316 -9.954 -12.296 -7.537 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.357 -12.954 -10.070 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -10.099 -12.922 -9.885 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -8.832 -10.888 -11.065 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -10.215 -10.591 -10.030 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.334 -10.029 -9.513 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.749 -9.256 -8.827 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.560 -13.831 -6.255 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.913 -14.882 -5.465 1.00 0.00 C ATOM 1883 C ALA B 317 -7.901 -14.448 -4.006 1.00 0.00 C ATOM 1884 O ALA B 317 -8.564 -15.031 -3.150 1.00 0.00 O ATOM 1885 CB ALA B 317 -6.466 -15.140 -5.900 1.00 0.00 C ATOM 0 H ALA B 317 -9.207 -13.266 -5.705 1.00 0.00 H new ATOM 0 HA ALA B 317 -8.477 -15.803 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -6.035 -15.927 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -6.450 -15.449 -6.945 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.883 -14.227 -5.783 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.172 -13.364 -3.761 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.868 -12.901 -2.419 1.00 0.00 C ATOM 1893 C GLN B 318 -7.131 -11.394 -2.323 1.00 0.00 C ATOM 1894 O GLN B 318 -7.625 -10.795 -3.275 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.407 -13.223 -2.116 1.00 0.00 C ATOM 1896 CG GLN B 318 -5.043 -14.678 -2.382 1.00 0.00 C ATOM 1897 CD GLN B 318 -5.500 -15.624 -1.288 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -6.636 -16.083 -1.274 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -4.588 -15.969 -0.395 1.00 0.00 N ATOM 0 H GLN B 318 -6.774 -12.780 -4.497 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.503 -13.401 -1.688 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.768 -12.579 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.200 -12.989 -1.072 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -5.486 -14.988 -3.328 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -3.962 -14.759 -2.494 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -3.652 -15.565 -0.439 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -4.820 -16.639 0.338 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.820 -10.770 -1.190 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.138 -9.350 -1.022 1.00 0.00 C ATOM 1908 C ALA B 319 -6.063 -8.563 -0.269 1.00 0.00 C ATOM 1909 O ALA B 319 -6.215 -7.361 -0.051 1.00 0.00 O ATOM 1910 CB ALA B 319 -8.477 -9.192 -0.326 1.00 0.00 C ATOM 0 H ALA B 319 -6.360 -11.209 -0.392 1.00 0.00 H new ATOM 0 HA ALA B 319 -7.183 -8.928 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.702 -8.132 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -9.256 -9.664 -0.925 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -8.436 -9.667 0.654 1.00 0.00 H new ATOM 1916 N SER B 320 -4.982 -9.214 0.128 1.00 0.00 N ATOM 1917 CA SER B 320 -3.898 -8.506 0.798 1.00 0.00 C ATOM 1918 C SER B 320 -2.970 -7.870 -0.232 1.00 0.00 C ATOM 1919 O SER B 320 -1.937 -8.438 -0.586 1.00 0.00 O ATOM 1920 CB SER B 320 -3.126 -9.452 1.712 1.00 0.00 C ATOM 1921 OG SER B 320 -4.014 -10.201 2.522 1.00 0.00 O ATOM 0 H SER B 320 -4.830 -10.215 0.002 1.00 0.00 H new ATOM 0 HA SER B 320 -4.324 -7.714 1.414 1.00 0.00 H new ATOM 0 HB2 SER B 320 -2.515 -10.127 1.113 1.00 0.00 H new ATOM 0 HB3 SER B 320 -2.445 -8.881 2.343 1.00 0.00 H new ATOM 0 HG SER B 320 -3.505 -10.683 3.207 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.389 -6.712 -0.749 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.653 -5.982 -1.789 1.00 0.00 C ATOM 1929 C CYS B 321 -2.716 -6.722 -3.133 1.00 0.00 C ATOM 1930 O CYS B 321 -3.064 -6.134 -4.155 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.187 -5.744 -1.381 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.953 -4.827 0.185 1.00 0.00 S ATOM 0 H CYS B 321 -4.251 -6.251 -0.458 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.135 -5.011 -1.904 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.689 -6.710 -1.296 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.688 -5.198 -2.181 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.378 -8.009 -3.121 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.408 -8.838 -4.324 1.00 0.00 C ATOM 1939 C ASN B 322 -2.408 -10.328 -3.965 1.00 0.00 C ATOM 1940 O ASN B 322 -2.828 -11.168 -4.762 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.223 -8.506 -5.247 1.00 0.00 C ATOM 1942 CG ASN B 322 0.130 -8.703 -4.586 1.00 0.00 C ATOM 1943 OD1 ASN B 322 0.727 -9.774 -4.667 1.00 0.00 O ATOM 1944 ND2 ASN B 322 0.634 -7.660 -3.941 1.00 0.00 N ATOM 0 H ASN B 322 -2.077 -8.505 -2.282 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.332 -8.617 -4.858 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -1.279 -9.132 -6.137 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -1.310 -7.472 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.547 -7.731 -3.491 1.00 0.00 H new ATOM 0 HD22 ASN B 322 0.109 -6.787 -3.895 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.948 -10.644 -2.758 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.924 -12.017 -2.261 1.00 0.00 C ATOM 1951 C GLU B 323 -2.072 -12.002 -0.740 1.00 0.00 C ATOM 1952 O GLU B 323 -1.418 -11.219 -0.061 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.624 -12.709 -2.689 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.323 -14.018 -1.970 1.00 0.00 C ATOM 1955 CD GLU B 323 -1.296 -15.134 -2.273 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -2.318 -15.236 -1.572 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -1.017 -15.947 -3.182 1.00 0.00 O ATOM 0 H GLU B 323 -1.582 -9.958 -2.098 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.754 -12.581 -2.686 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -0.669 -12.903 -3.761 1.00 0.00 H new ATOM 0 HB3 GLU B 323 0.206 -12.022 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU B 323 0.681 -14.344 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.321 -13.836 -0.895 1.00 0.00 H new ATOM 1964 N GLY B 324 -2.938 -12.863 -0.227 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.302 -12.837 1.181 1.00 0.00 C ATOM 1966 C GLY B 324 -4.800 -12.998 1.356 1.00 0.00 C ATOM 1967 O GLY B 324 -5.582 -12.249 0.762 1.00 0.00 O ATOM 0 H GLY B 324 -3.404 -13.592 -0.768 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -2.782 -13.636 1.710 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.979 -11.896 1.627 1.00 0.00 H new ATOM 1971 N LYS B 325 -5.207 -13.963 2.168 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.609 -14.366 2.232 1.00 0.00 C ATOM 1973 C LYS B 325 -7.456 -13.427 3.091 1.00 0.00 C ATOM 1974 O LYS B 325 -8.179 -12.581 2.564 1.00 0.00 O ATOM 1975 CB LYS B 325 -6.723 -15.803 2.753 1.00 0.00 C ATOM 1976 CG LYS B 325 -8.121 -16.392 2.634 1.00 0.00 C ATOM 1977 CD LYS B 325 -8.582 -16.455 1.185 1.00 0.00 C ATOM 1978 CE LYS B 325 -9.936 -17.138 1.049 1.00 0.00 C ATOM 1979 NZ LYS B 325 -9.919 -18.524 1.588 1.00 0.00 N ATOM 0 H LYS B 325 -4.589 -14.482 2.792 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.002 -14.310 1.217 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -6.025 -16.435 2.204 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -6.418 -15.825 3.799 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -8.132 -17.394 3.064 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -8.821 -15.789 3.213 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -8.642 -15.445 0.779 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -7.843 -16.993 0.592 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -10.691 -16.554 1.575 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -10.226 -17.161 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -10.743 -19.047 1.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -9.046 -19.003 1.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -9.956 -18.493 2.627 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.361 -13.578 4.408 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.254 -12.871 5.316 1.00 0.00 C ATOM 1995 C GLY B 326 -7.846 -11.434 5.578 1.00 0.00 C ATOM 1996 O GLY B 326 -7.551 -11.064 6.717 1.00 0.00 O ATOM 0 H GLY B 326 -6.678 -14.180 4.868 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.262 -12.883 4.902 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.292 -13.407 6.264 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.838 -10.626 4.528 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.477 -9.217 4.624 1.00 0.00 C ATOM 2002 C LYS B 327 -8.200 -8.425 3.546 1.00 0.00 C ATOM 2003 O LYS B 327 -8.745 -9.006 2.613 1.00 0.00 O ATOM 2004 CB LYS B 327 -5.968 -9.026 4.432 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.096 -9.657 5.508 1.00 0.00 C ATOM 2006 CD LYS B 327 -5.128 -8.856 6.795 1.00 0.00 C ATOM 2007 CE LYS B 327 -4.190 -9.447 7.838 1.00 0.00 C ATOM 2008 NZ LYS B 327 -4.079 -8.583 9.041 1.00 0.00 N ATOM 0 H LYS B 327 -8.082 -10.928 3.585 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.764 -8.864 5.614 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.685 -9.443 3.466 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -5.755 -7.958 4.393 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -5.437 -10.674 5.703 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -4.069 -9.729 5.149 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.844 -7.824 6.591 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.145 -8.835 7.187 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.550 -10.433 8.132 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.202 -9.586 7.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -3.171 -8.077 9.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -4.859 -7.895 9.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -4.129 -9.172 9.897 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.212 -7.110 3.686 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.640 -6.225 2.612 1.00 0.00 C ATOM 2024 C CYS B 328 -7.898 -4.891 2.709 1.00 0.00 C ATOM 2025 O CYS B 328 -7.736 -4.335 3.798 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.167 -6.036 2.601 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.956 -5.917 4.239 1.00 0.00 S ATOM 0 H CYS B 328 -7.928 -6.628 4.539 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.384 -6.689 1.660 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.399 -5.132 2.039 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.615 -6.871 2.061 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.420 -4.405 1.567 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.522 -3.248 1.525 1.00 0.00 C ATOM 2034 C TYR B 329 -7.314 -1.956 1.289 1.00 0.00 C ATOM 2035 O TYR B 329 -7.506 -1.539 0.154 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.502 -3.486 0.401 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.252 -2.630 0.435 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -3.650 -2.267 1.633 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -3.654 -2.218 -0.751 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.488 -1.517 1.645 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.497 -1.465 -0.745 1.00 0.00 C ATOM 2042 CZ TYR B 329 -1.918 -1.117 0.453 1.00 0.00 C ATOM 2043 OH TYR B 329 -0.756 -0.376 0.454 1.00 0.00 O ATOM 0 H TYR B 329 -7.640 -4.796 0.651 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.005 -3.134 2.478 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.200 -4.533 0.429 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.002 -3.324 -0.554 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.095 -2.575 2.568 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.103 -2.492 -1.694 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.028 -1.245 2.584 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -2.049 -1.151 -1.676 1.00 0.00 H new ATOM 0 HH TYR B 329 -0.037 -0.895 0.038 1.00 0.00 H new ATOM 2053 N LEU B 330 -7.763 -1.326 2.363 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.702 -0.206 2.265 1.00 0.00 C ATOM 2055 C LEU B 330 -7.979 1.144 2.249 1.00 0.00 C ATOM 2056 O LEU B 330 -7.116 1.408 3.085 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.695 -0.285 3.435 1.00 0.00 C ATOM 2058 CG LEU B 330 -10.865 0.709 3.402 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.034 0.160 4.199 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -10.457 2.061 3.973 1.00 0.00 C ATOM 0 H LEU B 330 -7.495 -1.568 3.317 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.241 -0.282 1.321 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.105 -1.295 3.469 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.143 -0.134 4.363 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.158 0.846 2.361 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.860 0.871 4.171 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.356 -0.787 3.767 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.727 0.002 5.233 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.307 2.743 3.936 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.136 1.937 5.007 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.636 2.472 3.385 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.335 1.995 1.283 1.00 0.00 N ATOM 2067 CA LYS B 331 -7.798 3.357 1.208 1.00 0.00 C ATOM 2068 C LYS B 331 -8.905 4.347 0.827 1.00 0.00 C ATOM 2069 O LYS B 331 -9.966 3.950 0.323 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.646 3.475 0.191 1.00 0.00 C ATOM 2071 CG LYS B 331 -5.349 2.768 0.581 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.398 1.268 0.324 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.512 0.942 -1.156 1.00 0.00 C ATOM 2074 NZ LYS B 331 -4.305 1.361 -1.922 1.00 0.00 N ATOM 0 H LYS B 331 -8.995 1.764 0.540 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.405 3.595 2.196 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.985 3.074 -0.764 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.430 4.532 0.034 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -4.521 3.202 0.021 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -5.147 2.945 1.637 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.499 0.802 0.729 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.247 0.838 0.855 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.663 -0.130 -1.279 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.391 1.437 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -4.553 2.144 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.566 1.674 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.953 0.558 -2.481 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.652 5.634 1.066 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.605 6.691 0.731 1.00 0.00 C ATOM 2090 C LEU B 332 -8.901 8.040 0.626 1.00 0.00 C ATOM 2091 O LEU B 332 -7.762 8.195 1.082 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.715 6.801 1.788 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.323 7.503 3.097 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.543 7.727 3.968 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.283 6.700 3.863 1.00 0.00 C ATOM 0 H LEU B 332 -7.789 5.971 1.493 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.048 6.427 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.557 7.336 1.349 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.064 5.797 2.027 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.889 8.468 2.836 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.245 8.225 4.890 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.261 8.350 3.435 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.001 6.767 4.206 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -9.026 7.223 4.784 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.687 5.717 4.104 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.389 6.584 3.250 1.00 0.00 H new ATOM 2101 N SER B 333 -9.591 9.009 0.038 1.00 0.00 N ATOM 2102 CA SER B 333 -9.084 10.367 -0.072 1.00 0.00 C ATOM 2103 C SER B 333 -10.228 11.367 0.085 1.00 0.00 C ATOM 2104 O SER B 333 -11.016 11.569 -0.840 1.00 0.00 O ATOM 2105 CB SER B 333 -8.400 10.567 -1.428 1.00 0.00 C ATOM 2106 OG SER B 333 -7.450 9.548 -1.677 1.00 0.00 O ATOM 0 H SER B 333 -10.514 8.875 -0.374 1.00 0.00 H new ATOM 0 HA SER B 333 -8.354 10.534 0.720 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.150 10.570 -2.219 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.908 11.540 -1.450 1.00 0.00 H new ATOM 0 HG SER B 333 -6.973 9.742 -2.511 1.00 0.00 H new ATOM 2112 N SER B 334 -10.332 11.973 1.259 1.00 0.00 N ATOM 2113 CA SER B 334 -11.375 12.960 1.509 1.00 0.00 C ATOM 2114 C SER B 334 -10.925 14.332 1.020 1.00 0.00 C ATOM 2115 O SER B 334 -11.664 15.041 0.341 1.00 0.00 O ATOM 2116 CB SER B 334 -11.744 13.002 2.999 1.00 0.00 C ATOM 2117 OG SER B 334 -10.594 13.104 3.831 1.00 0.00 O ATOM 0 H SER B 334 -9.711 11.801 2.050 1.00 0.00 H new ATOM 0 HA SER B 334 -12.268 12.670 0.955 1.00 0.00 H new ATOM 0 HB2 SER B 334 -12.403 13.850 3.185 1.00 0.00 H new ATOM 0 HB3 SER B 334 -12.301 12.102 3.260 1.00 0.00 H new ATOM 0 HG SER B 334 -9.787 13.110 3.275 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.697 14.694 1.350 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.116 15.930 0.861 1.00 0.00 C ATOM 2125 C ASN B 335 -8.501 15.686 -0.503 1.00 0.00 C ATOM 2126 O ASN B 335 -7.745 14.725 -0.677 1.00 0.00 O ATOM 2127 CB ASN B 335 -8.054 16.460 1.836 1.00 0.00 C ATOM 2128 CG ASN B 335 -7.315 17.679 1.302 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -6.171 17.453 0.673 1.00 0.00 O flip ATOM 2130 ND2 ASN B 335 -7.758 18.816 1.469 1.00 0.00 N flip ATOM 0 H ASN B 335 -9.084 14.148 1.955 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.901 16.682 0.780 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -8.532 16.717 2.781 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -7.335 15.669 2.047 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -8.643 18.952 1.958 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -7.240 19.622 1.118 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.864 16.523 -1.472 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.273 16.442 -2.801 1.00 0.00 C ATOM 2137 C GLY B 336 -6.774 16.699 -2.784 1.00 0.00 C ATOM 2138 O GLY B 336 -6.313 17.783 -3.138 1.00 0.00 O ATOM 0 H GLY B 336 -9.560 17.260 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -8.465 15.455 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -8.756 17.167 -3.456 1.00 0.00 H new ATOM 2142 N SER B 337 -6.024 15.697 -2.359 1.00 0.00 N ATOM 2143 CA SER B 337 -4.582 15.785 -2.231 1.00 0.00 C ATOM 2144 C SER B 337 -3.905 15.123 -3.431 1.00 0.00 C ATOM 2145 O SER B 337 -4.593 14.539 -4.276 1.00 0.00 O ATOM 2146 CB SER B 337 -4.172 15.109 -0.919 1.00 0.00 C ATOM 2147 OG SER B 337 -4.863 13.879 -0.749 1.00 0.00 O ATOM 0 H SER B 337 -6.405 14.790 -2.090 1.00 0.00 H new ATOM 0 HA SER B 337 -4.266 16.828 -2.212 1.00 0.00 H new ATOM 0 HB2 SER B 337 -3.097 14.931 -0.917 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.387 15.771 -0.080 1.00 0.00 H new ATOM 0 HG SER B 337 -4.586 13.462 0.094 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.564 15.227 -3.550 1.00 0.00 N ATOM 2154 CA PRO B 338 -1.818 14.541 -4.609 1.00 0.00 C ATOM 2155 C PRO B 338 -2.087 13.040 -4.599 1.00 0.00 C ATOM 2156 O PRO B 338 -1.547 12.308 -3.772 1.00 0.00 O ATOM 2157 CB PRO B 338 -0.352 14.826 -4.269 1.00 0.00 C ATOM 2158 CG PRO B 338 -0.383 16.066 -3.446 1.00 0.00 C ATOM 2159 CD PRO B 338 -1.678 16.028 -2.685 1.00 0.00 C ATOM 0 HA PRO B 338 -2.102 14.886 -5.603 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.094 13.998 -3.718 1.00 0.00 H new ATOM 0 HB3 PRO B 338 0.243 14.966 -5.172 1.00 0.00 H new ATOM 0 HG2 PRO B 338 0.468 16.104 -2.766 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -0.327 16.954 -4.076 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.553 15.569 -1.704 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.076 17.029 -2.521 1.00 0.00 H new ATOM 2167 N THR B 339 -2.937 12.596 -5.507 1.00 0.00 N ATOM 2168 CA THR B 339 -3.350 11.208 -5.544 1.00 0.00 C ATOM 2169 C THR B 339 -2.365 10.375 -6.356 1.00 0.00 C ATOM 2170 O THR B 339 -2.327 10.455 -7.586 1.00 0.00 O ATOM 2171 CB THR B 339 -4.767 11.078 -6.131 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.660 11.961 -5.434 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.278 9.648 -6.024 1.00 0.00 C ATOM 0 H THR B 339 -3.355 13.180 -6.231 1.00 0.00 H new ATOM 0 HA THR B 339 -3.362 10.831 -4.521 1.00 0.00 H new ATOM 0 HB THR B 339 -4.726 11.348 -7.186 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.561 11.878 -5.810 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.281 9.587 -6.447 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.612 8.982 -6.572 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.307 9.350 -4.976 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.555 9.597 -5.660 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.581 8.734 -6.306 1.00 0.00 C ATOM 2180 C LYS B 340 -1.226 7.412 -6.698 1.00 0.00 C ATOM 2181 O LYS B 340 -1.418 6.527 -5.866 1.00 0.00 O ATOM 2182 CB LYS B 340 0.624 8.505 -5.384 1.00 0.00 C ATOM 2183 CG LYS B 340 1.529 9.721 -5.247 1.00 0.00 C ATOM 2184 CD LYS B 340 2.235 10.028 -6.556 1.00 0.00 C ATOM 2185 CE LYS B 340 3.257 11.142 -6.402 1.00 0.00 C ATOM 2186 NZ LYS B 340 4.032 11.345 -7.653 1.00 0.00 N ATOM 0 H LYS B 340 -1.553 9.545 -4.641 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.225 9.222 -7.214 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.265 8.217 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.209 7.669 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.939 10.584 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS B 340 2.267 9.542 -4.465 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.731 9.128 -6.920 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.499 10.313 -7.307 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.750 12.068 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS B 340 3.938 10.902 -5.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 4.857 11.947 -7.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 4.353 10.425 -8.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.429 11.806 -8.364 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.585 7.294 -7.967 1.00 0.00 N ATOM 2201 CA ILE B 341 -2.220 6.088 -8.466 1.00 0.00 C ATOM 2202 C ILE B 341 -1.185 5.133 -9.047 1.00 0.00 C ATOM 2203 O ILE B 341 -0.430 5.482 -9.955 1.00 0.00 O ATOM 2204 CB ILE B 341 -3.333 6.415 -9.503 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.879 5.137 -10.176 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.849 7.420 -10.542 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -3.210 4.767 -11.487 1.00 0.00 C ATOM 0 H ILE B 341 -1.446 8.021 -8.669 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.701 5.592 -7.623 1.00 0.00 H new ATOM 0 HB ILE B 341 -4.157 6.874 -8.956 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.770 4.304 -9.482 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -4.947 5.266 -10.354 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.651 7.626 -11.251 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -2.558 8.345 -10.045 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -1.991 7.009 -11.074 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.662 3.857 -11.882 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -3.341 5.578 -12.204 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.146 4.601 -11.318 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.141 3.936 -8.489 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.243 2.897 -8.959 1.00 0.00 C ATOM 2213 C LEU B 342 -0.897 2.121 -10.086 1.00 0.00 C ATOM 2214 O LEU B 342 -2.098 1.854 -10.048 1.00 0.00 O ATOM 2215 CB LEU B 342 0.110 1.917 -7.832 1.00 0.00 C ATOM 2216 CG LEU B 342 1.077 2.413 -6.752 1.00 0.00 C ATOM 2217 CD1 LEU B 342 0.484 3.563 -5.947 1.00 0.00 C ATOM 2218 CD2 LEU B 342 1.455 1.258 -5.835 1.00 0.00 C ATOM 0 H LEU B 342 -1.725 3.658 -7.700 1.00 0.00 H new ATOM 0 HA LEU B 342 0.669 3.380 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -0.817 1.616 -7.344 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.538 1.022 -8.284 1.00 0.00 H new ATOM 0 HG LEU B 342 1.972 2.793 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU B 342 1.201 3.886 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.259 4.396 -6.613 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -0.433 3.231 -5.459 1.00 0.00 H new ATOM 0 HD21 LEU B 342 2.143 1.613 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU B 342 0.557 0.860 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.936 0.473 -6.418 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.114 1.743 -11.077 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.626 0.935 -12.176 1.00 0.00 C ATOM 2226 C HIS B 343 0.364 -0.168 -12.507 1.00 0.00 C ATOM 2227 O HIS B 343 1.569 0.004 -12.315 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.944 1.794 -13.413 1.00 0.00 C ATOM 2229 CG HIS B 343 0.238 2.489 -14.032 1.00 0.00 C ATOM 2230 ND1 HIS B 343 0.533 3.818 -13.813 1.00 0.00 N ATOM 2231 CD2 HIS B 343 1.196 2.030 -14.875 1.00 0.00 C ATOM 2232 CE1 HIS B 343 1.617 4.143 -14.490 1.00 0.00 C ATOM 2233 NE2 HIS B 343 2.041 3.078 -15.143 1.00 0.00 N ATOM 0 H HIS B 343 0.876 1.979 -11.148 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.565 0.480 -11.861 1.00 0.00 H new ATOM 0 HB2 HIS B 343 -1.407 1.158 -14.167 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -1.682 2.546 -13.133 1.00 0.00 H new ATOM 0 HD2 HIS B 343 1.279 1.026 -15.264 1.00 0.00 H new ATOM 0 HE1 HIS B 343 2.080 5.118 -14.507 1.00 0.00 H new ATOM 0 HE2 HIS B 343 2.862 3.040 -15.748 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.138 -1.296 -12.985 1.00 0.00 N ATOM 2243 CA GLY B 344 0.714 -2.448 -13.191 1.00 0.00 C ATOM 2244 C GLY B 344 0.983 -3.152 -11.880 1.00 0.00 C ATOM 2245 O GLY B 344 2.111 -3.549 -11.589 1.00 0.00 O ATOM 0 H GLY B 344 -1.118 -1.434 -13.233 1.00 0.00 H new ATOM 0 HA2 GLY B 344 0.240 -3.137 -13.890 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.656 -2.135 -13.642 1.00 0.00 H new ATOM 2249 N ARG B 345 -0.065 -3.292 -11.080 1.00 0.00 N ATOM 2250 CA ARG B 345 0.058 -3.847 -9.739 1.00 0.00 C ATOM 2251 C ARG B 345 -0.781 -5.106 -9.603 1.00 0.00 C ATOM 2252 O ARG B 345 -0.557 -5.921 -8.710 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.393 -2.828 -8.692 1.00 0.00 C ATOM 2254 CG ARG B 345 0.266 -1.467 -8.832 1.00 0.00 C ATOM 2255 CD ARG B 345 1.780 -1.564 -8.785 1.00 0.00 C ATOM 2256 NE ARG B 345 2.405 -0.259 -8.979 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.700 -0.077 -9.226 1.00 0.00 C ATOM 2258 NH1 ARG B 345 4.515 -1.121 -9.337 1.00 0.00 N ATOM 2259 NH2 ARG B 345 4.183 1.149 -9.367 1.00 0.00 N ATOM 0 H ARG B 345 -1.015 -3.027 -11.339 1.00 0.00 H new ATOM 0 HA ARG B 345 1.107 -4.093 -9.574 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -1.474 -2.706 -8.761 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.179 -3.224 -7.699 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -0.040 -1.011 -9.774 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -0.081 -0.812 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG B 345 2.090 -1.978 -7.825 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.126 -2.253 -9.556 1.00 0.00 H new ATOM 0 HE ARG B 345 1.810 0.568 -8.921 1.00 0.00 H new ATOM 0 HH11 ARG B 345 4.149 -2.067 -9.233 1.00 0.00 H new ATOM 0 HH12 ARG B 345 5.507 -0.976 -9.526 1.00 0.00 H new ATOM 0 HH21 ARG B 345 3.562 1.954 -9.286 1.00 0.00 H new ATOM 0 HH22 ARG B 345 5.176 1.287 -9.556 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.758 -5.253 -10.487 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.611 -6.418 -10.453 1.00 0.00 C ATOM 2275 C GLY B 346 -3.859 -6.225 -9.628 1.00 0.00 C ATOM 2276 O GLY B 346 -4.867 -6.897 -9.851 1.00 0.00 O ATOM 0 H GLY B 346 -1.973 -4.584 -11.227 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -2.895 -6.680 -11.472 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.047 -7.260 -10.053 1.00 0.00 H new ATOM 2280 N GLY B 347 -3.801 -5.302 -8.688 1.00 0.00 N ATOM 2281 CA GLY B 347 -4.899 -5.127 -7.772 1.00 0.00 C ATOM 2282 C GLY B 347 -6.093 -4.466 -8.417 1.00 0.00 C ATOM 2283 O GLY B 347 -5.960 -3.489 -9.137 1.00 0.00 O ATOM 0 H GLY B 347 -3.013 -4.671 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.196 -6.098 -7.376 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -4.569 -4.525 -6.925 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.254 -5.037 -8.202 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.494 -4.408 -8.581 1.00 0.00 C ATOM 2289 C ILE B 348 -9.138 -3.836 -7.321 1.00 0.00 C ATOM 2290 O ILE B 348 -9.575 -4.571 -6.437 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.427 -5.407 -9.337 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -10.776 -4.765 -9.723 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -9.641 -6.684 -8.532 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -11.820 -4.754 -8.622 1.00 0.00 C ATOM 0 H ILE B 348 -7.365 -5.950 -7.760 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.310 -3.594 -9.282 1.00 0.00 H new ATOM 0 HB ILE B 348 -8.919 -5.672 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.595 -3.738 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.182 -5.298 -10.583 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -10.295 -7.358 -9.086 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -8.681 -7.170 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.101 -6.438 -7.575 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.732 -4.283 -8.990 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.038 -5.778 -8.317 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -11.441 -4.194 -7.767 1.00 0.00 H new ATOM 2298 N SER B 349 -9.140 -2.519 -7.222 1.00 0.00 N ATOM 2299 CA SER B 349 -9.670 -1.852 -6.046 1.00 0.00 C ATOM 2300 C SER B 349 -11.136 -1.515 -6.274 1.00 0.00 C ATOM 2301 O SER B 349 -11.483 -0.853 -7.258 1.00 0.00 O ATOM 2302 CB SER B 349 -8.862 -0.587 -5.745 1.00 0.00 C ATOM 2303 OG SER B 349 -7.467 -0.854 -5.765 1.00 0.00 O ATOM 0 H SER B 349 -8.781 -1.890 -7.941 1.00 0.00 H new ATOM 0 HA SER B 349 -9.590 -2.516 -5.185 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.099 0.183 -6.480 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.146 -0.194 -4.769 1.00 0.00 H new ATOM 0 HG SER B 349 -7.161 -1.065 -4.858 1.00 0.00 H new ATOM 2309 N GLY B 350 -11.995 -1.992 -5.388 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.414 -1.800 -5.575 1.00 0.00 C ATOM 2311 C GLY B 350 -14.156 -1.593 -4.279 1.00 0.00 C ATOM 2312 O GLY B 350 -13.726 -2.064 -3.227 1.00 0.00 O ATOM 0 H GLY B 350 -11.735 -2.506 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.576 -0.938 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -13.828 -2.667 -6.090 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.256 -0.859 -4.356 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.144 -0.663 -3.221 1.00 0.00 C ATOM 2318 C TYR B 351 -17.519 -0.202 -3.698 1.00 0.00 C ATOM 2319 O TYR B 351 -17.709 0.102 -4.878 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.567 0.306 -2.201 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.403 -0.303 -0.820 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -16.405 -1.086 -0.254 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.251 -0.088 -0.080 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -16.260 -1.630 1.007 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -14.096 -0.632 1.180 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.104 -1.401 1.719 1.00 0.00 C ATOM 2327 OH TYR B 351 -14.959 -1.934 2.979 1.00 0.00 O ATOM 0 H TYR B 351 -15.558 -0.383 -5.206 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.251 -1.624 -2.717 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.597 0.658 -2.553 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.217 1.178 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -17.312 -1.271 -0.811 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.459 0.517 -0.497 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -17.049 -2.232 1.432 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.189 -0.455 1.740 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.321 -2.845 2.993 1.00 0.00 H new ATOM 2337 N THR B 352 -18.478 -0.185 -2.784 1.00 0.00 N ATOM 2338 CA THR B 352 -19.888 -0.082 -3.146 1.00 0.00 C ATOM 2339 C THR B 352 -20.649 0.786 -2.133 1.00 0.00 C ATOM 2340 O THR B 352 -20.127 1.065 -1.052 1.00 0.00 O ATOM 2341 CB THR B 352 -20.519 -1.495 -3.220 1.00 0.00 C ATOM 2342 OG1 THR B 352 -19.633 -2.378 -3.922 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.868 -1.476 -3.932 1.00 0.00 C ATOM 0 H THR B 352 -18.306 -0.241 -1.780 1.00 0.00 H new ATOM 0 HA THR B 352 -19.960 0.393 -4.124 1.00 0.00 H new ATOM 0 HB THR B 352 -20.677 -1.842 -2.199 1.00 0.00 H new ATOM 0 HG1 THR B 352 -20.031 -3.272 -3.968 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.277 -2.486 -3.963 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.554 -0.823 -3.394 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.737 -1.106 -4.949 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.872 1.195 -2.500 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.763 1.986 -1.639 1.00 0.00 C ATOM 2350 C LEU B 353 -22.413 3.470 -1.704 1.00 0.00 C ATOM 2351 O LEU B 353 -21.573 3.883 -2.494 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.778 1.490 -0.176 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.626 0.237 0.108 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.019 0.381 -0.482 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.952 -1.021 -0.416 1.00 0.00 C ATOM 0 H LEU B 353 -22.275 0.984 -3.413 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.772 1.848 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.751 1.285 0.127 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.141 2.300 0.457 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.717 0.141 1.190 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.599 -0.517 -0.268 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.513 1.246 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.945 0.517 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.578 -1.887 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.811 -0.936 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -21.983 -1.143 0.068 1.00 0.00 H new ATOM 2361 N ARG B 354 -23.070 4.260 -0.867 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.952 5.725 -0.885 1.00 0.00 C ATOM 2363 C ARG B 354 -21.585 6.230 -0.399 1.00 0.00 C ATOM 2364 O ARG B 354 -21.407 7.428 -0.184 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.051 6.354 -0.014 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.944 5.999 1.467 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.543 4.631 1.772 1.00 0.00 C ATOM 2368 NE ARG B 354 -24.166 4.137 3.097 1.00 0.00 N ATOM 2369 CZ ARG B 354 -24.973 4.164 4.162 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.151 4.770 4.093 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -24.584 3.615 5.306 1.00 0.00 N ATOM 0 H ARG B 354 -23.705 3.909 -0.150 1.00 0.00 H new ATOM 0 HA ARG B 354 -23.062 6.026 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.011 7.438 -0.122 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -25.024 6.033 -0.385 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.896 6.011 1.768 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -24.454 6.758 2.059 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -25.629 4.691 1.706 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.216 3.918 1.015 1.00 0.00 H new ATOM 0 HE ARG B 354 -23.230 3.748 3.215 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -26.444 5.218 3.225 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.764 4.788 4.908 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -23.668 3.172 5.373 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -25.201 3.637 6.118 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.623 5.332 -0.249 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.359 5.669 0.395 1.00 0.00 C ATOM 2387 C LEU B 355 -18.547 6.692 -0.408 1.00 0.00 C ATOM 2388 O LEU B 355 -17.885 7.550 0.170 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.527 4.403 0.642 1.00 0.00 C ATOM 2390 CG LEU B 355 -17.685 3.884 -0.535 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -16.905 2.662 -0.101 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.542 3.542 -1.747 1.00 0.00 C ATOM 0 H LEU B 355 -20.692 4.364 -0.564 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.602 6.131 1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.857 4.595 1.480 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.204 3.607 0.952 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.002 4.681 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.309 2.295 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.247 2.926 0.727 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -17.597 1.884 0.220 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.904 3.180 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -19.261 2.768 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.075 4.433 -2.079 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.631 6.628 -1.733 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.807 7.472 -2.599 1.00 0.00 C ATOM 2400 C CYS B 356 -18.115 8.951 -2.385 1.00 0.00 C ATOM 2401 O CYS B 356 -17.310 9.821 -2.717 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.035 7.104 -4.068 1.00 0.00 C ATOM 2403 SG CYS B 356 -19.739 7.406 -4.652 1.00 0.00 S ATOM 0 H CYS B 356 -19.261 6.001 -2.233 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.763 7.298 -2.339 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.343 7.675 -4.687 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.794 6.050 -4.210 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.266 9.225 -1.792 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.740 10.586 -1.630 1.00 0.00 C ATOM 2410 C LYS B 357 -19.025 11.306 -0.488 1.00 0.00 C ATOM 2411 O LYS B 357 -19.367 12.443 -0.160 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.250 10.577 -1.397 1.00 0.00 C ATOM 2413 CG LYS B 357 -22.027 9.933 -2.531 1.00 0.00 C ATOM 2414 CD LYS B 357 -23.512 9.864 -2.227 1.00 0.00 C ATOM 2415 CE LYS B 357 -24.102 11.247 -2.014 1.00 0.00 C ATOM 2416 NZ LYS B 357 -25.552 11.188 -1.706 1.00 0.00 N ATOM 0 H LYS B 357 -19.892 8.515 -1.413 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.516 11.135 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.465 10.045 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.597 11.602 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.869 10.501 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.645 8.928 -2.709 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -24.030 9.369 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -23.674 9.257 -1.336 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.577 11.744 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -23.945 11.850 -2.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -25.917 12.152 -1.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -26.057 10.737 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -25.700 10.634 -0.839 1.00 0.00 H new ATOM 2430 N MET B 358 -18.046 10.648 0.130 1.00 0.00 N ATOM 2431 CA MET B 358 -17.218 11.312 1.134 1.00 0.00 C ATOM 2432 C MET B 358 -15.870 11.724 0.550 1.00 0.00 C ATOM 2433 O MET B 358 -14.989 12.180 1.272 1.00 0.00 O ATOM 2434 CB MET B 358 -17.032 10.442 2.393 1.00 0.00 C ATOM 2435 CG MET B 358 -16.432 9.057 2.160 1.00 0.00 C ATOM 2436 SD MET B 358 -14.694 9.078 1.671 1.00 0.00 S ATOM 2437 CE MET B 358 -13.959 9.958 3.045 1.00 0.00 C ATOM 0 H MET B 358 -17.809 9.671 -0.043 1.00 0.00 H new ATOM 0 HA MET B 358 -17.746 12.215 1.440 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.394 10.981 3.093 1.00 0.00 H new ATOM 0 HB3 MET B 358 -18.002 10.321 2.875 1.00 0.00 H new ATOM 0 HG2 MET B 358 -16.534 8.470 3.073 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.009 8.548 1.388 1.00 0.00 H new ATOM 0 HE1 MET B 358 -12.897 10.112 2.852 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.450 10.924 3.163 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.081 9.375 3.958 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.729 11.618 -0.770 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.445 11.892 -1.431 1.00 0.00 C ATOM 2449 C ASP B 359 -14.070 13.379 -1.370 1.00 0.00 C ATOM 2450 O ASP B 359 -13.047 13.791 -1.920 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.481 11.437 -2.895 1.00 0.00 C ATOM 2452 CG ASP B 359 -15.261 12.379 -3.790 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.647 12.992 -4.689 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -16.485 12.512 -3.602 1.00 0.00 O ATOM 0 H ASP B 359 -16.481 11.346 -1.404 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.686 11.327 -0.890 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.460 11.352 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.924 10.443 -2.950 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.913 14.187 -0.736 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.595 15.596 -0.500 1.00 0.00 C ATOM 2461 C ASN B 360 -14.502 15.876 0.994 1.00 0.00 C ATOM 2462 O ASN B 360 -13.883 16.858 1.410 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.651 16.520 -1.115 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.507 16.711 -2.614 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.890 15.758 -3.287 1.00 0.00 O flip ATOM 2466 ND2 ASN B 360 -15.951 17.720 -3.163 1.00 0.00 N flip ATOM 0 H ASN B 360 -15.821 13.894 -0.376 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.635 15.796 -0.975 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.641 16.115 -0.904 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -15.595 17.494 -0.628 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -16.422 18.436 -2.610 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -15.847 17.840 -4.171 1.00 0.00 H new ATOM 2471 N GLU B 361 -15.111 14.995 1.782 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.204 15.142 3.228 1.00 0.00 C ATOM 2473 C GLU B 361 -16.116 14.043 3.767 1.00 0.00 C ATOM 2474 O GLU B 361 -15.756 13.342 4.710 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.760 16.528 3.601 1.00 0.00 C ATOM 2476 CG GLU B 361 -15.454 16.974 5.026 1.00 0.00 C ATOM 2477 CD GLU B 361 -16.308 16.291 6.073 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -17.482 16.692 6.243 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -15.810 15.373 6.752 1.00 0.00 O ATOM 0 H GLU B 361 -15.559 14.149 1.429 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.211 15.054 3.669 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -15.354 17.266 2.909 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -16.841 16.521 3.461 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -14.404 16.777 5.241 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -15.598 18.052 5.099 1.00 0.00 H new TER 2486 GLU B 361