USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1098 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 310 GLN : amide:sc= 0.305 K(o=0.31,f=-3.4!) USER MOD Set 1.2: B 351 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: B 334 SER OG : rot 180:sc= 0.187 USER MOD Set 2.2: B 335 ASN : amide:sc= -1.52 X(o=-1.3,f=-0.99) USER MOD Set 3.1: A 327 LYS NZ :NH3+ -174:sc= 1.06 (180deg=0.981) USER MOD Set 3.2: B 322 ASN : amide:sc= -9.47! C(o=-8.4!,f=-11!) USER MOD Set 4.1: B 313 THR OG1 : rot -83:sc= 1.39 USER MOD Set 4.2: B 331 LYS NZ :NH3+ 157:sc= 0.0568! (180deg=-1.49) USER MOD Set 4.3: B 349 SER OG : rot 174:sc= 2.14 USER MOD Set 5.1: A 333 SER OG : rot 180:sc= -0.448 USER MOD Set 5.2: A 339 THR OG1 : rot 35:sc= 0.109 USER MOD Set 6.1: A 313 THR OG1 : rot 165:sc= 0.233 USER MOD Set 6.2: A 331 LYS NZ :NH3+ 157:sc= 0.196 (180deg=-2.59!) USER MOD Set 7.1: A 300 GLN : amide:sc= 0.389 K(o=1.2,f=-0.46) USER MOD Set 7.2: A 352 THR OG1 : rot -24:sc= 0.822 USER MOD Set 8.1: A 296 HIS : no HD1:sc= -1.81! X(o=-1.8!,f=-1.6) USER MOD Set 8.2: A 314 TYR OH : rot -175:sc=0.000499 USER MOD Single : A 274 HIS : no HD1:sc= -0.0423 X(o=-0.042,f=-0.011) USER MOD Single : A 275 SER OG : rot 180:sc= -0.604 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS :FLIP no HD1:sc= -0.165 F(o=-0.72,f=-0.17) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0368) USER MOD Single : A 295 SER OG : rot -58:sc= 1.31 USER MOD Single : A 301 LYS NZ :NH3+ -175:sc=-0.00378 (180deg=-0.0676) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN :FLIP amide:sc= -0.374 F(o=-4.2!,f=-0.37) USER MOD Single : A 310 GLN : amide:sc= 1.05 K(o=1.1,f=-0.67) USER MOD Single : A 315 THR OG1 : rot 75:sc= 0.445 USER MOD Single : A 318 GLN : amide:sc= 0.177 K(o=0.18,f=-1.5) USER MOD Single : A 320 SER OG : rot -115:sc= 1.19 USER MOD Single : A 322 ASN : amide:sc= 0.604 K(o=0.6,f=-0.58) USER MOD Single : A 325 LYS NZ :NH3+ 169:sc= -0.0252 (180deg=-0.219) USER MOD Single : A 329 TYR OH : rot 130:sc= 0 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.77) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ 165:sc= 2.23 (180deg=1.91) USER MOD Single : A 343 HIS : no HD1:sc=-0.00333 X(o=-0.0033,f=0) USER MOD Single : A 349 SER OG : rot 106:sc= -0.504 USER MOD Single : A 351 TYR OH : rot 110:sc= -1.68! USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl 160:sc= -2.64! (180deg=-3.3!) USER MOD Single : A 360 ASN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : B 274 HIS : no HD1:sc= -0.0447 X(o=-0.045,f=-0.15) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 SER OG : rot 79:sc= 0.0987 USER MOD Single : B 278 TYR OH : rot 146:sc= 0.251 USER MOD Single : B 279 HIS : no HE2:sc= -0.0945 X(o=-0.095,f=-0.088) USER MOD Single : B 281 THR OG1 : rot 73:sc= -0.0292 USER MOD Single : B 294 LYS NZ :NH3+ 167:sc= -0.0324 (180deg=-0.267) USER MOD Single : B 295 SER OG : rot 19:sc= 0.928 USER MOD Single : B 296 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.17) USER MOD Single : B 300 GLN : amide:sc= -3.79! C(o=-3.8!,f=-16!) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc=-0.00348 K(o=-0.0035,f=-0.88) USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot 87:sc= 0.96 USER MOD Single : B 318 GLN :FLIP amide:sc= -0.235 F(o=-0.83,f=-0.23) USER MOD Single : B 320 SER OG : rot 16:sc= -1.76! USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 LYS NZ :NH3+ 151:sc= 1.22 (180deg=1.08) USER MOD Single : B 329 TYR OH : rot 180:sc= 0 USER MOD Single : B 333 SER OG : rot 180:sc= -1.01 USER MOD Single : B 337 SER OG : rot -91:sc= 0.79 USER MOD Single : B 339 THR OG1 : rot 67:sc= 1.27 USER MOD Single : B 340 LYS NZ :NH3+ 172:sc= 1.2 (180deg=0.926) USER MOD Single : B 343 HIS : no HD1:sc= 0.954 K(o=0.95,f=-5.1!) USER MOD Single : B 352 THR OG1 : rot 180:sc= -0.0691 USER MOD Single : B 357 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00419) USER MOD Single : B 358 MET CE :methyl -168:sc= -0.862 (180deg=-1.3) USER MOD Single : B 360 ASN : amide:sc= 1.15 K(o=1.1,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 23.997 9.838 9.663 1.00 0.00 N ATOM 2 CA PHE A 272 23.550 9.613 8.271 1.00 0.00 C ATOM 3 C PHE A 272 22.605 8.415 8.221 1.00 0.00 C ATOM 4 O PHE A 272 22.095 7.981 9.254 1.00 0.00 O ATOM 5 CB PHE A 272 24.754 9.422 7.330 1.00 0.00 C ATOM 6 CG PHE A 272 25.668 8.275 7.684 1.00 0.00 C ATOM 7 CD1 PHE A 272 25.513 7.039 7.079 1.00 0.00 C ATOM 8 CD2 PHE A 272 26.686 8.441 8.607 1.00 0.00 C ATOM 9 CE1 PHE A 272 26.352 5.989 7.388 1.00 0.00 C ATOM 10 CE2 PHE A 272 27.529 7.391 8.923 1.00 0.00 C ATOM 11 CZ PHE A 272 27.361 6.163 8.313 1.00 0.00 C ATOM 0 HA PHE A 272 23.009 10.494 7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 272 24.383 9.271 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 272 25.338 10.342 7.321 1.00 0.00 H new ATOM 0 HD1 PHE A 272 24.724 6.895 6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 272 26.823 9.400 9.085 1.00 0.00 H new ATOM 0 HE1 PHE A 272 26.219 5.031 6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 272 28.318 7.531 9.647 1.00 0.00 H new ATOM 0 HZ PHE A 272 28.017 5.342 8.559 1.00 0.00 H new ATOM 23 N CYS A 273 22.374 7.876 7.037 1.00 0.00 N ATOM 24 CA CYS A 273 21.427 6.785 6.884 1.00 0.00 C ATOM 25 C CYS A 273 22.143 5.472 6.620 1.00 0.00 C ATOM 26 O CYS A 273 23.154 5.425 5.920 1.00 0.00 O ATOM 27 CB CYS A 273 20.447 7.093 5.755 1.00 0.00 C ATOM 28 SG CYS A 273 21.215 7.888 4.310 1.00 0.00 S ATOM 0 H CYS A 273 22.826 8.173 6.172 1.00 0.00 H new ATOM 0 HA CYS A 273 20.872 6.683 7.816 1.00 0.00 H new ATOM 0 HB2 CYS A 273 19.971 6.165 5.437 1.00 0.00 H new ATOM 0 HB3 CYS A 273 19.659 7.741 6.138 1.00 0.00 H new ATOM 33 N HIS A 274 21.610 4.407 7.200 1.00 0.00 N ATOM 34 CA HIS A 274 22.218 3.089 7.109 1.00 0.00 C ATOM 35 C HIS A 274 21.134 2.029 6.997 1.00 0.00 C ATOM 36 O HIS A 274 19.949 2.338 7.127 1.00 0.00 O ATOM 37 CB HIS A 274 23.111 2.819 8.334 1.00 0.00 C ATOM 38 CG HIS A 274 22.389 2.867 9.653 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.176 1.753 10.433 1.00 0.00 N ATOM 40 CD2 HIS A 274 21.839 3.906 10.331 1.00 0.00 C ATOM 41 CE1 HIS A 274 21.525 2.100 11.528 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.308 3.401 11.489 1.00 0.00 N ATOM 0 H HIS A 274 20.748 4.432 7.744 1.00 0.00 H new ATOM 0 HA HIS A 274 22.844 3.051 6.218 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.573 1.838 8.222 1.00 0.00 H new ATOM 0 HB3 HIS A 274 23.918 3.552 8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.823 4.939 10.016 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.222 1.432 12.321 1.00 0.00 H new ATOM 0 HE2 HIS A 274 20.824 3.943 12.205 1.00 0.00 H new ATOM 51 N SER A 275 21.541 0.794 6.751 1.00 0.00 N ATOM 52 CA SER A 275 20.608 -0.314 6.620 1.00 0.00 C ATOM 53 C SER A 275 19.865 -0.553 7.935 1.00 0.00 C ATOM 54 O SER A 275 20.441 -1.055 8.899 1.00 0.00 O ATOM 55 CB SER A 275 21.372 -1.570 6.200 1.00 0.00 C ATOM 56 OG SER A 275 22.254 -1.284 5.126 1.00 0.00 O ATOM 0 H SER A 275 22.520 0.532 6.637 1.00 0.00 H new ATOM 0 HA SER A 275 19.868 -0.070 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.937 -1.959 7.047 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.668 -2.347 5.902 1.00 0.00 H new ATOM 0 HG SER A 275 22.735 -2.099 4.872 1.00 0.00 H new ATOM 62 N SER A 276 18.599 -0.168 7.973 1.00 0.00 N ATOM 63 CA SER A 276 17.786 -0.323 9.169 1.00 0.00 C ATOM 64 C SER A 276 16.459 -0.979 8.811 1.00 0.00 C ATOM 65 O SER A 276 15.937 -0.786 7.710 1.00 0.00 O ATOM 66 CB SER A 276 17.550 1.039 9.833 1.00 0.00 C ATOM 67 OG SER A 276 17.014 0.889 11.139 1.00 0.00 O ATOM 0 H SER A 276 18.110 0.256 7.185 1.00 0.00 H new ATOM 0 HA SER A 276 18.314 -0.962 9.877 1.00 0.00 H new ATOM 0 HB2 SER A 276 18.490 1.589 9.884 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.867 1.630 9.223 1.00 0.00 H new ATOM 0 HG SER A 276 16.875 1.773 11.539 1.00 0.00 H new ATOM 73 N PHE A 277 15.922 -1.763 9.732 1.00 0.00 N ATOM 74 CA PHE A 277 14.682 -2.482 9.493 1.00 0.00 C ATOM 75 C PHE A 277 13.733 -2.314 10.673 1.00 0.00 C ATOM 76 O PHE A 277 14.042 -2.728 11.791 1.00 0.00 O ATOM 77 CB PHE A 277 14.978 -3.971 9.263 1.00 0.00 C ATOM 78 CG PHE A 277 15.905 -4.236 8.108 1.00 0.00 C ATOM 79 CD1 PHE A 277 17.254 -4.475 8.323 1.00 0.00 C ATOM 80 CD2 PHE A 277 15.429 -4.235 6.807 1.00 0.00 C ATOM 81 CE1 PHE A 277 18.108 -4.710 7.263 1.00 0.00 C ATOM 82 CE2 PHE A 277 16.278 -4.471 5.743 1.00 0.00 C ATOM 83 CZ PHE A 277 17.619 -4.707 5.971 1.00 0.00 C ATOM 0 H PHE A 277 16.328 -1.918 10.655 1.00 0.00 H new ATOM 0 HA PHE A 277 14.205 -2.071 8.603 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.415 -4.389 10.170 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.038 -4.496 9.090 1.00 0.00 H new ATOM 0 HD1 PHE A 277 17.641 -4.477 9.331 1.00 0.00 H new ATOM 0 HD2 PHE A 277 14.382 -4.047 6.622 1.00 0.00 H new ATOM 0 HE1 PHE A 277 19.156 -4.896 7.444 1.00 0.00 H new ATOM 0 HE2 PHE A 277 15.893 -4.471 4.734 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.285 -4.889 5.140 1.00 0.00 H new ATOM 93 N TYR A 278 12.588 -1.689 10.436 1.00 0.00 N ATOM 94 CA TYR A 278 11.597 -1.503 11.490 1.00 0.00 C ATOM 95 C TYR A 278 10.321 -2.287 11.189 1.00 0.00 C ATOM 96 O TYR A 278 9.855 -2.333 10.050 1.00 0.00 O ATOM 97 CB TYR A 278 11.289 -0.015 11.725 1.00 0.00 C ATOM 98 CG TYR A 278 11.618 0.911 10.568 1.00 0.00 C ATOM 99 CD1 TYR A 278 12.899 1.433 10.411 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.646 1.281 9.649 1.00 0.00 C ATOM 101 CE1 TYR A 278 13.199 2.294 9.372 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.941 2.140 8.607 1.00 0.00 C ATOM 103 CZ TYR A 278 12.216 2.642 8.472 1.00 0.00 C ATOM 104 OH TYR A 278 12.506 3.505 7.439 1.00 0.00 O ATOM 0 H TYR A 278 12.322 -1.304 9.530 1.00 0.00 H new ATOM 0 HA TYR A 278 12.025 -1.896 12.412 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.229 0.086 11.959 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.842 0.318 12.603 1.00 0.00 H new ATOM 0 HD1 TYR A 278 13.672 1.160 11.114 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.644 0.892 9.750 1.00 0.00 H new ATOM 0 HE1 TYR A 278 14.198 2.691 9.267 1.00 0.00 H new ATOM 0 HE2 TYR A 278 10.173 2.417 7.900 1.00 0.00 H new ATOM 0 HH TYR A 278 11.703 3.646 6.895 1.00 0.00 H new ATOM 114 N HIS A 279 9.767 -2.896 12.234 1.00 0.00 N ATOM 115 CA HIS A 279 8.656 -3.836 12.101 1.00 0.00 C ATOM 116 C HIS A 279 7.314 -3.148 12.384 1.00 0.00 C ATOM 117 O HIS A 279 7.277 -2.075 12.985 1.00 0.00 O ATOM 118 CB HIS A 279 8.879 -5.008 13.082 1.00 0.00 C ATOM 119 CG HIS A 279 7.985 -6.205 12.877 1.00 0.00 C ATOM 120 ND1 HIS A 279 6.694 -6.427 13.230 1.00 0.00 N flip ATOM 121 CD2 HIS A 279 8.415 -7.370 12.273 1.00 0.00 C flip ATOM 122 CE1 HIS A 279 6.376 -7.700 12.828 1.00 0.00 C flip ATOM 123 NE2 HIS A 279 7.428 -8.246 12.254 1.00 0.00 N flip ATOM 0 H HIS A 279 10.075 -2.753 13.196 1.00 0.00 H new ATOM 0 HA HIS A 279 8.622 -4.210 11.078 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.916 -5.333 13.002 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.737 -4.640 14.098 1.00 0.00 H new ATOM 0 HD2 HIS A 279 9.406 -7.538 11.877 1.00 0.00 H new ATOM 0 HE1 HIS A 279 5.417 -8.178 12.961 1.00 0.00 H new ATOM 0 HE2 HIS A 279 7.472 -9.186 11.861 1.00 0.00 H new ATOM 132 N ASP A 280 6.237 -3.767 11.888 1.00 0.00 N ATOM 133 CA ASP A 280 4.849 -3.418 12.234 1.00 0.00 C ATOM 134 C ASP A 280 4.318 -2.256 11.406 1.00 0.00 C ATOM 135 O ASP A 280 3.206 -2.317 10.881 1.00 0.00 O ATOM 136 CB ASP A 280 4.700 -3.103 13.729 1.00 0.00 C ATOM 137 CG ASP A 280 3.256 -2.880 14.140 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.616 -3.849 14.604 1.00 0.00 O ATOM 139 OD2 ASP A 280 2.756 -1.741 14.024 1.00 0.00 O ATOM 0 H ASP A 280 6.303 -4.538 11.223 1.00 0.00 H new ATOM 0 HA ASP A 280 4.251 -4.299 11.999 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.117 -3.924 14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.283 -2.214 13.969 1.00 0.00 H new ATOM 144 N THR A 281 5.111 -1.212 11.283 1.00 0.00 N ATOM 145 CA THR A 281 4.665 0.001 10.631 1.00 0.00 C ATOM 146 C THR A 281 5.019 0.004 9.145 1.00 0.00 C ATOM 147 O THR A 281 6.193 0.026 8.766 1.00 0.00 O ATOM 148 CB THR A 281 5.263 1.244 11.316 1.00 0.00 C ATOM 149 OG1 THR A 281 5.098 1.133 12.737 1.00 0.00 O ATOM 150 CG2 THR A 281 4.584 2.516 10.827 1.00 0.00 C ATOM 0 H THR A 281 6.071 -1.179 11.627 1.00 0.00 H new ATOM 0 HA THR A 281 3.579 0.035 10.722 1.00 0.00 H new ATOM 0 HB THR A 281 6.322 1.299 11.066 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.480 1.923 13.173 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.025 3.379 11.326 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.721 2.611 9.750 1.00 0.00 H new ATOM 0 HG23 THR A 281 3.519 2.470 11.054 1.00 0.00 H new ATOM 155 N ASP A 282 3.985 -0.038 8.318 1.00 0.00 N ATOM 156 CA ASP A 282 4.130 0.052 6.872 1.00 0.00 C ATOM 157 C ASP A 282 3.924 1.506 6.453 1.00 0.00 C ATOM 158 O ASP A 282 2.821 2.041 6.556 1.00 0.00 O ATOM 159 CB ASP A 282 3.109 -0.865 6.179 1.00 0.00 C ATOM 160 CG ASP A 282 3.363 -1.027 4.689 1.00 0.00 C ATOM 161 OD1 ASP A 282 2.960 -0.142 3.910 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.967 -2.042 4.290 1.00 0.00 O ATOM 0 H ASP A 282 3.019 -0.136 8.631 1.00 0.00 H new ATOM 0 HA ASP A 282 5.127 -0.274 6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.131 -1.846 6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.108 -0.461 6.328 1.00 0.00 H new ATOM 167 N PHE A 283 4.993 2.160 6.021 1.00 0.00 N ATOM 168 CA PHE A 283 4.930 3.581 5.690 1.00 0.00 C ATOM 169 C PHE A 283 4.550 3.782 4.228 1.00 0.00 C ATOM 170 O PHE A 283 5.111 3.141 3.340 1.00 0.00 O ATOM 171 CB PHE A 283 6.277 4.258 5.961 1.00 0.00 C ATOM 172 CG PHE A 283 6.697 4.255 7.402 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.344 3.158 7.951 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.457 5.355 8.207 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.742 3.163 9.273 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.851 5.363 9.530 1.00 0.00 C ATOM 177 CZ PHE A 283 7.495 4.265 10.065 1.00 0.00 C ATOM 0 H PHE A 283 5.911 1.734 5.891 1.00 0.00 H new ATOM 0 HA PHE A 283 4.166 4.034 6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.045 3.759 5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.227 5.290 5.612 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.539 2.291 7.338 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.955 6.218 7.795 1.00 0.00 H new ATOM 0 HE1 PHE A 283 8.247 2.303 9.687 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.656 6.228 10.147 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.804 4.269 11.100 1.00 0.00 H new ATOM 187 N LEU A 284 3.590 4.661 3.984 1.00 0.00 N ATOM 188 CA LEU A 284 3.186 5.001 2.627 1.00 0.00 C ATOM 189 C LEU A 284 3.580 6.429 2.286 1.00 0.00 C ATOM 190 O LEU A 284 3.069 7.383 2.875 1.00 0.00 O ATOM 191 CB LEU A 284 1.674 4.831 2.442 1.00 0.00 C ATOM 192 CG LEU A 284 1.220 3.486 1.866 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.862 3.247 0.510 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.547 2.350 2.817 1.00 0.00 C ATOM 0 H LEU A 284 3.073 5.155 4.712 1.00 0.00 H new ATOM 0 HA LEU A 284 3.703 4.318 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.191 4.973 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.316 5.625 1.787 1.00 0.00 H new ATOM 0 HG LEU A 284 0.138 3.519 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 284 1.529 2.287 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 284 1.571 4.043 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.947 3.239 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.214 1.406 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.624 2.313 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.038 2.513 3.767 1.00 0.00 H new ATOM 200 N GLY A 285 4.501 6.565 1.348 1.00 0.00 N ATOM 201 CA GLY A 285 4.866 7.874 0.860 1.00 0.00 C ATOM 202 C GLY A 285 4.001 8.289 -0.310 1.00 0.00 C ATOM 203 O GLY A 285 2.783 8.111 -0.280 1.00 0.00 O ATOM 0 H GLY A 285 5.003 5.790 0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.768 8.604 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.913 7.872 0.557 1.00 0.00 H new ATOM 207 N GLU A 286 4.623 8.819 -1.349 1.00 0.00 N ATOM 208 CA GLU A 286 3.886 9.299 -2.507 1.00 0.00 C ATOM 209 C GLU A 286 4.032 8.351 -3.687 1.00 0.00 C ATOM 210 O GLU A 286 3.043 7.893 -4.256 1.00 0.00 O ATOM 211 CB GLU A 286 4.369 10.697 -2.886 1.00 0.00 C ATOM 212 CG GLU A 286 4.053 11.747 -1.837 1.00 0.00 C ATOM 213 CD GLU A 286 2.564 11.992 -1.690 1.00 0.00 C ATOM 214 OE1 GLU A 286 1.931 11.361 -0.815 1.00 0.00 O ATOM 215 OE2 GLU A 286 2.026 12.816 -2.459 1.00 0.00 O ATOM 0 H GLU A 286 5.635 8.928 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 286 2.829 9.343 -2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.446 10.670 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.911 10.988 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.462 11.432 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.547 12.682 -2.103 1.00 0.00 H new ATOM 222 N GLU A 287 5.266 8.047 -4.043 1.00 0.00 N ATOM 223 CA GLU A 287 5.532 7.205 -5.197 1.00 0.00 C ATOM 224 C GLU A 287 5.749 5.761 -4.750 1.00 0.00 C ATOM 225 O GLU A 287 6.856 5.372 -4.388 1.00 0.00 O ATOM 226 CB GLU A 287 6.759 7.717 -5.959 1.00 0.00 C ATOM 227 CG GLU A 287 6.907 7.144 -7.363 1.00 0.00 C ATOM 228 CD GLU A 287 5.894 7.714 -8.340 1.00 0.00 C ATOM 229 OE1 GLU A 287 6.136 8.820 -8.872 1.00 0.00 O ATOM 230 OE2 GLU A 287 4.866 7.056 -8.601 1.00 0.00 O ATOM 0 H GLU A 287 6.100 8.369 -3.551 1.00 0.00 H new ATOM 0 HA GLU A 287 4.671 7.241 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.703 8.804 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.655 7.478 -5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.913 7.348 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.796 6.060 -7.322 1.00 0.00 H new ATOM 237 N LEU A 288 4.677 4.988 -4.727 1.00 0.00 N ATOM 238 CA LEU A 288 4.758 3.587 -4.346 1.00 0.00 C ATOM 239 C LEU A 288 4.655 2.696 -5.579 1.00 0.00 C ATOM 240 O LEU A 288 3.762 2.869 -6.411 1.00 0.00 O ATOM 241 CB LEU A 288 3.658 3.219 -3.333 1.00 0.00 C ATOM 242 CG LEU A 288 2.212 3.276 -3.847 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.289 2.548 -2.889 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.741 4.712 -4.025 1.00 0.00 C ATOM 0 H LEU A 288 3.739 5.307 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 288 5.725 3.425 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.852 2.210 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.743 3.889 -2.477 1.00 0.00 H new ATOM 0 HG LEU A 288 2.185 2.787 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.266 2.595 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.598 1.506 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.338 3.019 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.714 4.715 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.788 5.232 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.383 5.219 -4.745 1.00 0.00 H new ATOM 250 N ASP A 289 5.572 1.750 -5.693 1.00 0.00 N ATOM 251 CA ASP A 289 5.580 0.825 -6.816 1.00 0.00 C ATOM 252 C ASP A 289 5.726 -0.602 -6.313 1.00 0.00 C ATOM 253 O ASP A 289 6.668 -0.928 -5.587 1.00 0.00 O ATOM 254 CB ASP A 289 6.715 1.166 -7.788 1.00 0.00 C ATOM 255 CG ASP A 289 6.679 0.319 -9.048 1.00 0.00 C ATOM 256 OD1 ASP A 289 5.921 0.665 -9.981 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.408 -0.689 -9.120 1.00 0.00 O ATOM 0 H ASP A 289 6.323 1.601 -5.019 1.00 0.00 H new ATOM 0 HA ASP A 289 4.634 0.917 -7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.651 2.219 -8.061 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.673 1.024 -7.287 1.00 0.00 H new ATOM 262 N ILE A 290 4.767 -1.444 -6.660 1.00 0.00 N ATOM 263 CA ILE A 290 4.823 -2.844 -6.285 1.00 0.00 C ATOM 264 C ILE A 290 5.507 -3.650 -7.386 1.00 0.00 C ATOM 265 O ILE A 290 4.960 -3.839 -8.472 1.00 0.00 O ATOM 266 CB ILE A 290 3.415 -3.416 -5.973 1.00 0.00 C ATOM 267 CG1 ILE A 290 3.489 -4.934 -5.749 1.00 0.00 C ATOM 268 CG2 ILE A 290 2.420 -3.065 -7.075 1.00 0.00 C ATOM 269 CD1 ILE A 290 2.156 -5.570 -5.414 1.00 0.00 C ATOM 0 H ILE A 290 3.942 -1.182 -7.200 1.00 0.00 H new ATOM 0 HA ILE A 290 5.409 -2.925 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 290 3.056 -2.955 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.890 -5.405 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE A 290 4.191 -5.138 -4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 290 1.443 -3.479 -6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 290 2.343 -1.981 -7.164 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.763 -3.483 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 290 2.290 -6.642 -5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.762 -5.128 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 290 1.455 -5.398 -6.231 1.00 0.00 H new ATOM 273 N VAL A 291 6.715 -4.102 -7.106 1.00 0.00 N ATOM 274 CA VAL A 291 7.510 -4.810 -8.093 1.00 0.00 C ATOM 275 C VAL A 291 7.438 -6.317 -7.864 1.00 0.00 C ATOM 276 O VAL A 291 7.335 -6.782 -6.725 1.00 0.00 O ATOM 277 CB VAL A 291 8.984 -4.328 -8.075 1.00 0.00 C ATOM 278 CG1 VAL A 291 9.641 -4.612 -6.732 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.782 -4.953 -9.213 1.00 0.00 C ATOM 0 H VAL A 291 7.169 -3.991 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 291 7.095 -4.589 -9.076 1.00 0.00 H new ATOM 0 HB VAL A 291 8.978 -3.248 -8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 291 10.673 -4.263 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 291 9.096 -4.093 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 291 9.624 -5.685 -6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.811 -4.596 -9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.770 -6.038 -9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.336 -4.672 -10.167 1.00 0.00 H new ATOM 283 N ALA A 292 7.465 -7.072 -8.951 1.00 0.00 N ATOM 284 CA ALA A 292 7.413 -8.520 -8.877 1.00 0.00 C ATOM 285 C ALA A 292 8.786 -9.120 -9.150 1.00 0.00 C ATOM 286 O ALA A 292 9.289 -9.057 -10.272 1.00 0.00 O ATOM 287 CB ALA A 292 6.391 -9.058 -9.862 1.00 0.00 C ATOM 0 H ALA A 292 7.523 -6.701 -9.899 1.00 0.00 H new ATOM 0 HA ALA A 292 7.110 -8.806 -7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.361 -10.146 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.408 -8.653 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 292 6.670 -8.762 -10.873 1.00 0.00 H new ATOM 293 N ALA A 293 9.388 -9.695 -8.121 1.00 0.00 N ATOM 294 CA ALA A 293 10.712 -10.288 -8.239 1.00 0.00 C ATOM 295 C ALA A 293 10.767 -11.614 -7.495 1.00 0.00 C ATOM 296 O ALA A 293 9.802 -12.000 -6.839 1.00 0.00 O ATOM 297 CB ALA A 293 11.768 -9.330 -7.704 1.00 0.00 C ATOM 0 H ALA A 293 8.978 -9.764 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 293 10.918 -10.477 -9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.754 -9.786 -7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.741 -8.402 -8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.566 -9.115 -6.655 1.00 0.00 H new ATOM 303 N LYS A 294 11.887 -12.315 -7.602 1.00 0.00 N ATOM 304 CA LYS A 294 12.059 -13.576 -6.898 1.00 0.00 C ATOM 305 C LYS A 294 13.382 -13.590 -6.141 1.00 0.00 C ATOM 306 O LYS A 294 14.214 -12.703 -6.343 1.00 0.00 O ATOM 307 CB LYS A 294 11.930 -14.770 -7.861 1.00 0.00 C ATOM 308 CG LYS A 294 12.804 -14.712 -9.115 1.00 0.00 C ATOM 309 CD LYS A 294 14.241 -15.121 -8.832 1.00 0.00 C ATOM 310 CE LYS A 294 15.032 -15.344 -10.113 1.00 0.00 C ATOM 311 NZ LYS A 294 15.041 -14.142 -10.986 1.00 0.00 N ATOM 0 H LYS A 294 12.687 -12.032 -8.168 1.00 0.00 H new ATOM 0 HA LYS A 294 11.260 -13.675 -6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 294 12.172 -15.681 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 294 10.888 -14.852 -8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 294 12.385 -15.367 -9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 294 12.789 -13.700 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 294 14.727 -14.349 -8.235 1.00 0.00 H new ATOM 0 HD3 LYS A 294 14.248 -16.035 -8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 294 16.057 -15.616 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.604 -16.184 -10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.673 -14.306 -11.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 14.078 -13.956 -11.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.378 -13.321 -10.443 1.00 0.00 H new ATOM 325 N SER A 295 13.557 -14.602 -5.286 1.00 0.00 N ATOM 326 CA SER A 295 14.692 -14.685 -4.363 1.00 0.00 C ATOM 327 C SER A 295 14.509 -13.668 -3.228 1.00 0.00 C ATOM 328 O SER A 295 14.635 -12.456 -3.429 1.00 0.00 O ATOM 329 CB SER A 295 16.032 -14.487 -5.094 1.00 0.00 C ATOM 330 OG SER A 295 17.137 -14.891 -4.298 1.00 0.00 O ATOM 0 H SER A 295 12.913 -15.390 -5.215 1.00 0.00 H new ATOM 0 HA SER A 295 14.719 -15.686 -3.932 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.026 -15.058 -6.023 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.145 -13.437 -5.366 1.00 0.00 H new ATOM 0 HG SER A 295 17.139 -14.384 -3.459 1.00 0.00 H new ATOM 336 N HIS A 296 14.217 -14.196 -2.039 1.00 0.00 N ATOM 337 CA HIS A 296 13.803 -13.410 -0.866 1.00 0.00 C ATOM 338 C HIS A 296 14.651 -12.146 -0.663 1.00 0.00 C ATOM 339 O HIS A 296 14.123 -11.033 -0.626 1.00 0.00 O ATOM 340 CB HIS A 296 13.877 -14.315 0.374 1.00 0.00 C ATOM 341 CG HIS A 296 13.404 -13.697 1.658 1.00 0.00 C ATOM 342 ND1 HIS A 296 12.125 -13.864 2.151 1.00 0.00 N ATOM 343 CD2 HIS A 296 14.065 -12.960 2.581 1.00 0.00 C ATOM 344 CE1 HIS A 296 12.025 -13.260 3.319 1.00 0.00 C ATOM 345 NE2 HIS A 296 13.187 -12.703 3.605 1.00 0.00 N ATOM 0 H HIS A 296 14.261 -15.199 -1.856 1.00 0.00 H new ATOM 0 HA HIS A 296 12.783 -13.063 -1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 296 13.286 -15.211 0.184 1.00 0.00 H new ATOM 0 HB3 HIS A 296 14.910 -14.637 0.506 1.00 0.00 H new ATOM 0 HD2 HIS A 296 15.093 -12.634 2.523 1.00 0.00 H new ATOM 0 HE1 HIS A 296 11.141 -13.227 3.938 1.00 0.00 H new ATOM 0 HE2 HIS A 296 13.398 -12.169 4.448 1.00 0.00 H new ATOM 354 N GLU A 297 15.959 -12.317 -0.559 1.00 0.00 N ATOM 355 CA GLU A 297 16.850 -11.209 -0.232 1.00 0.00 C ATOM 356 C GLU A 297 17.137 -10.354 -1.460 1.00 0.00 C ATOM 357 O GLU A 297 17.437 -9.160 -1.342 1.00 0.00 O ATOM 358 CB GLU A 297 18.171 -11.723 0.362 1.00 0.00 C ATOM 359 CG GLU A 297 19.039 -12.516 -0.611 1.00 0.00 C ATOM 360 CD GLU A 297 18.442 -13.857 -0.975 1.00 0.00 C ATOM 361 OE1 GLU A 297 17.641 -13.916 -1.927 1.00 0.00 O ATOM 362 OE2 GLU A 297 18.757 -14.856 -0.297 1.00 0.00 O ATOM 0 H GLU A 297 16.430 -13.211 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 297 16.345 -10.593 0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 297 18.744 -10.872 0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 297 17.946 -12.352 1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 297 19.185 -11.931 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 297 20.023 -12.670 -0.169 1.00 0.00 H new ATOM 369 N ALA A 298 17.009 -10.960 -2.641 1.00 0.00 N ATOM 370 CA ALA A 298 17.370 -10.296 -3.889 1.00 0.00 C ATOM 371 C ALA A 298 16.567 -9.020 -4.079 1.00 0.00 C ATOM 372 O ALA A 298 17.023 -8.086 -4.741 1.00 0.00 O ATOM 373 CB ALA A 298 17.171 -11.226 -5.073 1.00 0.00 C ATOM 0 H ALA A 298 16.657 -11.910 -2.757 1.00 0.00 H new ATOM 0 HA ALA A 298 18.426 -10.031 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.447 -10.709 -5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.798 -12.109 -4.951 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.125 -11.528 -5.126 1.00 0.00 H new ATOM 379 N CYS A 299 15.387 -8.977 -3.471 1.00 0.00 N ATOM 380 CA CYS A 299 14.532 -7.808 -3.549 1.00 0.00 C ATOM 381 C CYS A 299 15.297 -6.567 -3.092 1.00 0.00 C ATOM 382 O CYS A 299 15.354 -5.565 -3.803 1.00 0.00 O ATOM 383 CB CYS A 299 13.274 -8.015 -2.701 1.00 0.00 C ATOM 384 SG CYS A 299 12.119 -6.611 -2.730 1.00 0.00 S ATOM 0 H CYS A 299 15.003 -9.743 -2.918 1.00 0.00 H new ATOM 0 HA CYS A 299 14.225 -7.661 -4.585 1.00 0.00 H new ATOM 0 HB2 CYS A 299 12.754 -8.906 -3.053 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.571 -8.206 -1.670 1.00 0.00 H new ATOM 389 N GLN A 300 15.956 -6.663 -1.938 1.00 0.00 N ATOM 390 CA GLN A 300 16.692 -5.528 -1.391 1.00 0.00 C ATOM 391 C GLN A 300 17.743 -5.053 -2.387 1.00 0.00 C ATOM 392 O GLN A 300 18.002 -3.852 -2.531 1.00 0.00 O ATOM 393 CB GLN A 300 17.367 -5.914 -0.071 1.00 0.00 C ATOM 394 CG GLN A 300 18.141 -4.774 0.574 1.00 0.00 C ATOM 395 CD GLN A 300 18.885 -5.200 1.824 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.304 -6.353 1.955 1.00 0.00 O ATOM 397 NE2 GLN A 300 19.064 -4.271 2.748 1.00 0.00 N ATOM 0 H GLN A 300 15.995 -7.509 -1.369 1.00 0.00 H new ATOM 0 HA GLN A 300 15.987 -4.719 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 300 16.607 -6.266 0.626 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.046 -6.747 -0.250 1.00 0.00 H new ATOM 0 HG2 GLN A 300 18.852 -4.371 -0.147 1.00 0.00 H new ATOM 0 HG3 GLN A 300 17.451 -3.969 0.825 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.702 -3.329 2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 300 19.564 -4.497 3.608 1.00 0.00 H new ATOM 404 N LYS A 301 18.303 -6.007 -3.116 1.00 0.00 N ATOM 405 CA LYS A 301 19.417 -5.730 -3.995 1.00 0.00 C ATOM 406 C LYS A 301 18.989 -4.835 -5.155 1.00 0.00 C ATOM 407 O LYS A 301 19.805 -4.086 -5.695 1.00 0.00 O ATOM 408 CB LYS A 301 20.039 -7.036 -4.499 1.00 0.00 C ATOM 409 CG LYS A 301 20.398 -7.999 -3.373 1.00 0.00 C ATOM 410 CD LYS A 301 21.170 -9.204 -3.880 1.00 0.00 C ATOM 411 CE LYS A 301 21.317 -10.271 -2.800 1.00 0.00 C ATOM 412 NZ LYS A 301 21.941 -9.746 -1.552 1.00 0.00 N ATOM 0 H LYS A 301 17.999 -6.981 -3.112 1.00 0.00 H new ATOM 0 HA LYS A 301 20.176 -5.191 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.342 -7.525 -5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.937 -6.806 -5.073 1.00 0.00 H new ATOM 0 HG2 LYS A 301 20.993 -7.476 -2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 301 19.486 -8.334 -2.878 1.00 0.00 H new ATOM 0 HD2 LYS A 301 20.658 -9.628 -4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.157 -8.889 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 301 20.335 -10.682 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 301 21.922 -11.092 -3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 22.094 -10.529 -0.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 22.853 -9.302 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 21.311 -9.041 -1.119 1.00 0.00 H new ATOM 426 N LEU A 302 17.703 -4.852 -5.508 1.00 0.00 N ATOM 427 CA LEU A 302 17.249 -4.030 -6.624 1.00 0.00 C ATOM 428 C LEU A 302 17.362 -2.547 -6.272 1.00 0.00 C ATOM 429 O LEU A 302 17.423 -1.695 -7.157 1.00 0.00 O ATOM 430 CB LEU A 302 15.821 -4.401 -7.076 1.00 0.00 C ATOM 431 CG LEU A 302 14.666 -4.051 -6.127 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.201 -2.614 -6.318 1.00 0.00 C ATOM 433 CD2 LEU A 302 13.506 -5.013 -6.338 1.00 0.00 C ATOM 0 H LEU A 302 16.979 -5.408 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 302 17.902 -4.231 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.632 -3.911 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.794 -5.475 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 302 15.032 -4.148 -5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 302 13.383 -2.402 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.029 -1.934 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 302 13.858 -2.476 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 302 12.692 -4.756 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.157 -4.941 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 302 13.837 -6.032 -6.137 1.00 0.00 H new ATOM 439 N CYS A 303 17.427 -2.244 -4.976 1.00 0.00 N ATOM 440 CA CYS A 303 17.571 -0.861 -4.538 1.00 0.00 C ATOM 441 C CYS A 303 19.037 -0.482 -4.334 1.00 0.00 C ATOM 442 O CYS A 303 19.370 0.699 -4.248 1.00 0.00 O ATOM 443 CB CYS A 303 16.774 -0.608 -3.252 1.00 0.00 C ATOM 444 SG CYS A 303 14.975 -0.472 -3.513 1.00 0.00 S ATOM 0 H CYS A 303 17.383 -2.929 -4.222 1.00 0.00 H new ATOM 0 HA CYS A 303 17.169 -0.229 -5.330 1.00 0.00 H new ATOM 0 HB2 CYS A 303 16.969 -1.419 -2.550 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.134 0.310 -2.787 1.00 0.00 H new ATOM 449 N THR A 304 19.926 -1.471 -4.272 1.00 0.00 N ATOM 450 CA THR A 304 21.337 -1.175 -4.050 1.00 0.00 C ATOM 451 C THR A 304 22.067 -0.982 -5.380 1.00 0.00 C ATOM 452 O THR A 304 23.129 -0.360 -5.437 1.00 0.00 O ATOM 453 CB THR A 304 22.039 -2.258 -3.193 1.00 0.00 C ATOM 454 OG1 THR A 304 23.375 -1.855 -2.870 1.00 0.00 O ATOM 455 CG2 THR A 304 22.088 -3.594 -3.908 1.00 0.00 C ATOM 0 H THR A 304 19.701 -2.461 -4.370 1.00 0.00 H new ATOM 0 HA THR A 304 21.381 -0.243 -3.487 1.00 0.00 H new ATOM 0 HB THR A 304 21.454 -2.371 -2.280 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.804 -2.549 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 304 22.588 -4.327 -3.275 1.00 0.00 H new ATOM 0 HG22 THR A 304 21.073 -3.930 -4.121 1.00 0.00 H new ATOM 0 HG23 THR A 304 22.638 -3.486 -4.843 1.00 0.00 H new ATOM 460 N ASN A 305 21.481 -1.492 -6.457 1.00 0.00 N ATOM 461 CA ASN A 305 22.071 -1.331 -7.781 1.00 0.00 C ATOM 462 C ASN A 305 21.378 -0.209 -8.548 1.00 0.00 C ATOM 463 O ASN A 305 21.862 0.245 -9.584 1.00 0.00 O ATOM 464 CB ASN A 305 22.054 -2.655 -8.571 1.00 0.00 C ATOM 465 CG ASN A 305 20.675 -3.291 -8.746 1.00 0.00 C ATOM 466 OD1 ASN A 305 19.643 -2.494 -8.985 1.00 0.00 O flip ATOM 467 ND2 ASN A 305 20.549 -4.513 -8.703 1.00 0.00 N flip ATOM 0 H ASN A 305 20.606 -2.016 -6.441 1.00 0.00 H new ATOM 0 HA ASN A 305 23.116 -1.050 -7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 305 22.482 -2.476 -9.557 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.704 -3.369 -8.066 1.00 0.00 H new ATOM 0 HD21 ASN A 305 21.360 -5.103 -8.517 1.00 0.00 H new ATOM 0 HD22 ASN A 305 19.633 -4.937 -8.853 1.00 0.00 H new ATOM 472 N ALA A 306 20.242 0.237 -8.023 1.00 0.00 N ATOM 473 CA ALA A 306 19.491 1.326 -8.631 1.00 0.00 C ATOM 474 C ALA A 306 18.830 2.178 -7.555 1.00 0.00 C ATOM 475 O ALA A 306 17.738 1.871 -7.079 1.00 0.00 O ATOM 476 CB ALA A 306 18.452 0.792 -9.607 1.00 0.00 C ATOM 0 H ALA A 306 19.821 -0.141 -7.175 1.00 0.00 H new ATOM 0 HA ALA A 306 20.187 1.951 -9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.905 1.625 -10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 306 18.950 0.227 -10.395 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.757 0.140 -9.078 1.00 0.00 H new ATOM 482 N VAL A 307 19.517 3.236 -7.157 1.00 0.00 N ATOM 483 CA VAL A 307 19.038 4.101 -6.089 1.00 0.00 C ATOM 484 C VAL A 307 17.936 5.058 -6.565 1.00 0.00 C ATOM 485 O VAL A 307 18.196 6.150 -7.072 1.00 0.00 O ATOM 486 CB VAL A 307 20.200 4.899 -5.439 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.034 5.605 -6.495 1.00 0.00 C ATOM 488 CG2 VAL A 307 19.675 5.894 -4.412 1.00 0.00 C ATOM 0 H VAL A 307 20.411 3.518 -7.558 1.00 0.00 H new ATOM 0 HA VAL A 307 18.604 3.445 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 307 20.842 4.187 -4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.841 6.156 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.456 4.868 -7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.404 6.298 -7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 307 20.511 6.439 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 307 18.999 6.597 -4.899 1.00 0.00 H new ATOM 0 HG23 VAL A 307 19.139 5.359 -3.628 1.00 0.00 H new ATOM 492 N ARG A 308 16.698 4.603 -6.452 1.00 0.00 N ATOM 493 CA ARG A 308 15.542 5.484 -6.599 1.00 0.00 C ATOM 494 C ARG A 308 14.348 4.921 -5.815 1.00 0.00 C ATOM 495 O ARG A 308 13.209 5.359 -5.961 1.00 0.00 O ATOM 496 CB ARG A 308 15.196 5.699 -8.080 1.00 0.00 C ATOM 497 CG ARG A 308 14.052 6.684 -8.304 1.00 0.00 C ATOM 498 CD ARG A 308 13.813 6.975 -9.779 1.00 0.00 C ATOM 499 NE ARG A 308 14.828 7.866 -10.333 1.00 0.00 N ATOM 500 CZ ARG A 308 14.646 9.174 -10.522 1.00 0.00 C ATOM 501 NH1 ARG A 308 13.473 9.740 -10.244 1.00 0.00 N ATOM 502 NH2 ARG A 308 15.632 9.913 -11.013 1.00 0.00 N ATOM 0 H ARG A 308 16.464 3.629 -6.259 1.00 0.00 H new ATOM 0 HA ARG A 308 15.791 6.461 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.082 6.059 -8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.931 4.740 -8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.139 6.282 -7.864 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.273 7.616 -7.784 1.00 0.00 H new ATOM 0 HD2 ARG A 308 13.809 6.039 -10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 308 12.828 7.425 -9.905 1.00 0.00 H new ATOM 0 HE ARG A 308 15.730 7.465 -10.591 1.00 0.00 H new ATOM 0 HH11 ARG A 308 12.706 9.173 -9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 308 13.342 10.741 -10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.526 9.481 -11.245 1.00 0.00 H new ATOM 0 HH22 ARG A 308 15.496 10.913 -11.159 1.00 0.00 H new ATOM 516 N CYS A 309 14.631 3.964 -4.954 1.00 0.00 N ATOM 517 CA CYS A 309 13.626 3.392 -4.080 1.00 0.00 C ATOM 518 C CYS A 309 14.115 3.492 -2.646 1.00 0.00 C ATOM 519 O CYS A 309 15.092 2.850 -2.279 1.00 0.00 O ATOM 520 CB CYS A 309 13.340 1.937 -4.468 1.00 0.00 C ATOM 521 SG CYS A 309 14.822 0.980 -4.938 1.00 0.00 S ATOM 0 H CYS A 309 15.561 3.562 -4.840 1.00 0.00 H new ATOM 0 HA CYS A 309 12.691 3.943 -4.180 1.00 0.00 H new ATOM 0 HB2 CYS A 309 12.851 1.439 -3.631 1.00 0.00 H new ATOM 0 HB3 CYS A 309 12.636 1.927 -5.300 1.00 0.00 H new ATOM 526 N GLN A 310 13.447 4.318 -1.848 1.00 0.00 N ATOM 527 CA GLN A 310 13.899 4.581 -0.488 1.00 0.00 C ATOM 528 C GLN A 310 13.748 3.350 0.382 1.00 0.00 C ATOM 529 O GLN A 310 14.724 2.678 0.692 1.00 0.00 O ATOM 530 CB GLN A 310 13.123 5.745 0.128 1.00 0.00 C ATOM 531 CG GLN A 310 13.689 7.111 -0.219 1.00 0.00 C ATOM 532 CD GLN A 310 12.839 8.238 0.331 1.00 0.00 C ATOM 533 OE1 GLN A 310 12.157 8.081 1.342 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.877 9.383 -0.329 1.00 0.00 N ATOM 0 H GLN A 310 12.597 4.813 -2.117 1.00 0.00 H new ATOM 0 HA GLN A 310 14.955 4.847 -0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.087 5.696 -0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 310 13.114 5.630 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.701 7.195 0.177 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.762 7.208 -1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.456 9.471 -1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.327 10.178 -0.003 1.00 0.00 H new ATOM 541 N PHE A 311 12.527 3.043 0.758 1.00 0.00 N ATOM 542 CA PHE A 311 12.282 1.905 1.614 1.00 0.00 C ATOM 543 C PHE A 311 11.198 1.029 1.023 1.00 0.00 C ATOM 544 O PHE A 311 10.129 1.512 0.645 1.00 0.00 O ATOM 545 CB PHE A 311 11.912 2.357 3.035 1.00 0.00 C ATOM 546 CG PHE A 311 10.746 3.306 3.106 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.923 4.665 2.889 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.474 2.839 3.394 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.854 5.537 2.959 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.405 3.707 3.463 1.00 0.00 C ATOM 551 CZ PHE A 311 8.593 5.057 3.245 1.00 0.00 C ATOM 0 H PHE A 311 11.692 3.562 0.486 1.00 0.00 H new ATOM 0 HA PHE A 311 13.199 1.319 1.681 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.684 1.476 3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.781 2.835 3.488 1.00 0.00 H new ATOM 0 HD1 PHE A 311 11.908 5.045 2.663 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.318 1.784 3.566 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.005 6.593 2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.418 3.330 3.688 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.755 5.736 3.298 1.00 0.00 H new ATOM 561 N PHE A 312 11.483 -0.250 0.905 1.00 0.00 N ATOM 562 CA PHE A 312 10.483 -1.190 0.450 1.00 0.00 C ATOM 563 C PHE A 312 9.972 -1.973 1.641 1.00 0.00 C ATOM 564 O PHE A 312 10.745 -2.338 2.531 1.00 0.00 O ATOM 565 CB PHE A 312 11.032 -2.126 -0.640 1.00 0.00 C ATOM 566 CG PHE A 312 12.027 -3.153 -0.169 1.00 0.00 C ATOM 567 CD1 PHE A 312 11.625 -4.456 0.080 1.00 0.00 C ATOM 568 CD2 PHE A 312 13.361 -2.825 0.007 1.00 0.00 C ATOM 569 CE1 PHE A 312 12.533 -5.411 0.492 1.00 0.00 C ATOM 570 CE2 PHE A 312 14.274 -3.776 0.424 1.00 0.00 C ATOM 571 CZ PHE A 312 13.858 -5.072 0.666 1.00 0.00 C ATOM 0 H PHE A 312 12.393 -0.660 1.116 1.00 0.00 H new ATOM 0 HA PHE A 312 9.660 -0.639 -0.005 1.00 0.00 H new ATOM 0 HB2 PHE A 312 10.194 -2.644 -1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 312 11.501 -1.519 -1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 312 10.588 -4.728 -0.050 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.692 -1.815 -0.184 1.00 0.00 H new ATOM 0 HE1 PHE A 312 12.205 -6.423 0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.311 -3.507 0.561 1.00 0.00 H new ATOM 0 HZ PHE A 312 14.569 -5.817 0.991 1.00 0.00 H new ATOM 581 N THR A 313 8.677 -2.194 1.692 1.00 0.00 N ATOM 582 CA THR A 313 8.104 -2.933 2.785 1.00 0.00 C ATOM 583 C THR A 313 8.017 -4.409 2.436 1.00 0.00 C ATOM 584 O THR A 313 7.634 -4.791 1.319 1.00 0.00 O ATOM 585 CB THR A 313 6.738 -2.370 3.210 1.00 0.00 C ATOM 586 OG1 THR A 313 5.850 -2.273 2.092 1.00 0.00 O ATOM 587 CG2 THR A 313 6.909 -0.997 3.839 1.00 0.00 C ATOM 0 H THR A 313 8.008 -1.873 0.992 1.00 0.00 H new ATOM 0 HA THR A 313 8.764 -2.823 3.645 1.00 0.00 H new ATOM 0 HB THR A 313 6.307 -3.055 3.940 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.932 -2.150 2.413 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.935 -0.609 4.136 1.00 0.00 H new ATOM 0 HG22 THR A 313 7.551 -1.076 4.717 1.00 0.00 H new ATOM 0 HG23 THR A 313 7.364 -0.320 3.116 1.00 0.00 H new ATOM 592 N TYR A 314 8.416 -5.219 3.397 1.00 0.00 N ATOM 593 CA TYR A 314 8.609 -6.637 3.204 1.00 0.00 C ATOM 594 C TYR A 314 8.335 -7.345 4.527 1.00 0.00 C ATOM 595 O TYR A 314 9.000 -7.086 5.529 1.00 0.00 O ATOM 596 CB TYR A 314 10.053 -6.867 2.752 1.00 0.00 C ATOM 597 CG TYR A 314 10.307 -8.165 2.027 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.145 -8.253 0.650 1.00 0.00 C ATOM 599 CD2 TYR A 314 10.748 -9.288 2.708 1.00 0.00 C ATOM 600 CE1 TYR A 314 10.412 -9.426 -0.027 1.00 0.00 C ATOM 601 CE2 TYR A 314 11.011 -10.467 2.041 1.00 0.00 C ATOM 602 CZ TYR A 314 10.845 -10.531 0.673 1.00 0.00 C ATOM 603 OH TYR A 314 11.123 -11.703 0.005 1.00 0.00 O ATOM 0 H TYR A 314 8.617 -4.903 4.346 1.00 0.00 H new ATOM 0 HA TYR A 314 7.932 -7.032 2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 314 10.347 -6.044 2.101 1.00 0.00 H new ATOM 0 HB3 TYR A 314 10.700 -6.828 3.628 1.00 0.00 H new ATOM 0 HD1 TYR A 314 9.804 -7.389 0.100 1.00 0.00 H new ATOM 0 HD2 TYR A 314 10.888 -9.240 3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 314 10.282 -9.477 -1.098 1.00 0.00 H new ATOM 0 HE2 TYR A 314 11.345 -11.336 2.588 1.00 0.00 H new ATOM 0 HH TYR A 314 11.340 -12.405 0.653 1.00 0.00 H new ATOM 613 N THR A 315 7.332 -8.200 4.547 1.00 0.00 N ATOM 614 CA THR A 315 6.933 -8.852 5.782 1.00 0.00 C ATOM 615 C THR A 315 7.611 -10.215 5.940 1.00 0.00 C ATOM 616 O THR A 315 7.557 -11.056 5.037 1.00 0.00 O ATOM 617 CB THR A 315 5.404 -8.995 5.829 1.00 0.00 C ATOM 618 OG1 THR A 315 4.808 -7.726 5.525 1.00 0.00 O ATOM 619 CG2 THR A 315 4.932 -9.470 7.197 1.00 0.00 C ATOM 0 H THR A 315 6.781 -8.459 3.729 1.00 0.00 H new ATOM 0 HA THR A 315 7.256 -8.229 6.616 1.00 0.00 H new ATOM 0 HB THR A 315 5.102 -9.741 5.094 1.00 0.00 H new ATOM 0 HG1 THR A 315 4.884 -7.551 4.564 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.846 -9.561 7.196 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.377 -10.440 7.419 1.00 0.00 H new ATOM 0 HG23 THR A 315 5.235 -8.750 7.957 1.00 0.00 H new ATOM 624 N PRO A 316 8.281 -10.437 7.088 1.00 0.00 N ATOM 625 CA PRO A 316 8.991 -11.688 7.376 1.00 0.00 C ATOM 626 C PRO A 316 8.044 -12.869 7.552 1.00 0.00 C ATOM 627 O PRO A 316 7.610 -13.181 8.665 1.00 0.00 O ATOM 628 CB PRO A 316 9.745 -11.407 8.681 1.00 0.00 C ATOM 629 CG PRO A 316 9.675 -9.929 8.870 1.00 0.00 C ATOM 630 CD PRO A 316 8.410 -9.484 8.196 1.00 0.00 C ATOM 0 HA PRO A 316 9.647 -11.967 6.552 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.288 -11.932 9.520 1.00 0.00 H new ATOM 0 HB3 PRO A 316 10.779 -11.746 8.618 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.664 -9.671 9.929 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.544 -9.438 8.432 1.00 0.00 H new ATOM 0 HD2 PRO A 316 7.555 -9.529 8.870 1.00 0.00 H new ATOM 0 HD3 PRO A 316 8.481 -8.456 7.840 1.00 0.00 H new ATOM 638 N ALA A 317 7.718 -13.494 6.436 1.00 0.00 N ATOM 639 CA ALA A 317 6.838 -14.652 6.395 1.00 0.00 C ATOM 640 C ALA A 317 6.871 -15.236 4.998 1.00 0.00 C ATOM 641 O ALA A 317 7.031 -16.443 4.809 1.00 0.00 O ATOM 642 CB ALA A 317 5.413 -14.267 6.772 1.00 0.00 C ATOM 0 H ALA A 317 8.061 -13.209 5.518 1.00 0.00 H new ATOM 0 HA ALA A 317 7.183 -15.392 7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.775 -15.150 6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 317 5.402 -13.855 7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.041 -13.520 6.071 1.00 0.00 H new ATOM 648 N GLN A 318 6.716 -14.349 4.027 1.00 0.00 N ATOM 649 CA GLN A 318 6.820 -14.685 2.617 1.00 0.00 C ATOM 650 C GLN A 318 7.487 -13.527 1.887 1.00 0.00 C ATOM 651 O GLN A 318 8.691 -13.549 1.624 1.00 0.00 O ATOM 652 CB GLN A 318 5.433 -14.942 2.017 1.00 0.00 C ATOM 653 CG GLN A 318 4.738 -16.183 2.546 1.00 0.00 C ATOM 654 CD GLN A 318 3.294 -16.271 2.096 1.00 0.00 C ATOM 655 OE1 GLN A 318 2.924 -15.773 1.033 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.469 -16.908 2.908 1.00 0.00 N ATOM 0 H GLN A 318 6.512 -13.364 4.199 1.00 0.00 H new ATOM 0 HA GLN A 318 7.413 -15.593 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.801 -14.076 2.212 1.00 0.00 H new ATOM 0 HB3 GLN A 318 5.530 -15.029 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 318 5.276 -17.069 2.209 1.00 0.00 H new ATOM 0 HG3 GLN A 318 4.777 -16.182 3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 318 2.818 -17.306 3.780 1.00 0.00 H new ATOM 0 HE22 GLN A 318 1.483 -17.002 2.663 1.00 0.00 H new ATOM 663 N ALA A 319 6.689 -12.501 1.625 1.00 0.00 N ATOM 664 CA ALA A 319 7.130 -11.286 0.962 1.00 0.00 C ATOM 665 C ALA A 319 5.984 -10.287 0.977 1.00 0.00 C ATOM 666 O ALA A 319 4.972 -10.534 1.630 1.00 0.00 O ATOM 667 CB ALA A 319 7.560 -11.576 -0.472 1.00 0.00 C ATOM 0 H ALA A 319 5.700 -12.492 1.873 1.00 0.00 H new ATOM 0 HA ALA A 319 7.991 -10.875 1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.886 -10.651 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.382 -12.291 -0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 319 6.719 -11.993 -1.027 1.00 0.00 H new ATOM 673 N SER A 320 6.150 -9.166 0.278 1.00 0.00 N ATOM 674 CA SER A 320 5.066 -8.202 0.078 1.00 0.00 C ATOM 675 C SER A 320 4.490 -7.697 1.413 1.00 0.00 C ATOM 676 O SER A 320 5.157 -7.741 2.458 1.00 0.00 O ATOM 677 CB SER A 320 3.964 -8.858 -0.767 1.00 0.00 C ATOM 678 OG SER A 320 3.059 -7.899 -1.288 1.00 0.00 O ATOM 0 H SER A 320 7.031 -8.900 -0.163 1.00 0.00 H new ATOM 0 HA SER A 320 5.469 -7.333 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.418 -9.413 -1.588 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.419 -9.579 -0.157 1.00 0.00 H new ATOM 0 HG SER A 320 2.170 -8.044 -0.901 1.00 0.00 H new ATOM 684 N CYS A 321 3.262 -7.188 1.359 1.00 0.00 N ATOM 685 CA CYS A 321 2.575 -6.707 2.546 1.00 0.00 C ATOM 686 C CYS A 321 1.868 -7.876 3.244 1.00 0.00 C ATOM 687 O CYS A 321 0.950 -8.480 2.689 1.00 0.00 O ATOM 688 CB CYS A 321 1.575 -5.584 2.181 1.00 0.00 C ATOM 689 SG CYS A 321 -0.009 -6.125 1.429 1.00 0.00 S ATOM 0 H CYS A 321 2.722 -7.099 0.498 1.00 0.00 H new ATOM 0 HA CYS A 321 3.306 -6.284 3.235 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.350 -5.018 3.085 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.066 -4.899 1.490 1.00 0.00 H new ATOM 694 N ASN A 322 2.328 -8.203 4.456 1.00 0.00 N ATOM 695 CA ASN A 322 1.821 -9.350 5.223 1.00 0.00 C ATOM 696 C ASN A 322 2.258 -10.665 4.583 1.00 0.00 C ATOM 697 O ASN A 322 3.076 -11.401 5.139 1.00 0.00 O ATOM 698 CB ASN A 322 0.290 -9.319 5.360 1.00 0.00 C ATOM 699 CG ASN A 322 -0.197 -8.190 6.243 1.00 0.00 C ATOM 700 OD1 ASN A 322 -0.341 -8.354 7.453 1.00 0.00 O ATOM 701 ND2 ASN A 322 -0.463 -7.039 5.646 1.00 0.00 N ATOM 0 H ASN A 322 3.062 -7.681 4.935 1.00 0.00 H new ATOM 0 HA ASN A 322 2.249 -9.278 6.223 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.157 -9.219 4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -0.053 -10.269 5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -0.801 -6.247 6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 322 -0.330 -6.944 4.639 1.00 0.00 H new ATOM 706 N GLU A 323 1.721 -10.938 3.408 1.00 0.00 N ATOM 707 CA GLU A 323 2.032 -12.147 2.672 1.00 0.00 C ATOM 708 C GLU A 323 2.245 -11.803 1.207 1.00 0.00 C ATOM 709 O GLU A 323 1.870 -10.721 0.761 1.00 0.00 O ATOM 710 CB GLU A 323 0.904 -13.170 2.828 1.00 0.00 C ATOM 711 CG GLU A 323 0.760 -13.686 4.250 1.00 0.00 C ATOM 712 CD GLU A 323 -0.548 -14.403 4.497 1.00 0.00 C ATOM 713 OE1 GLU A 323 -1.492 -13.756 4.994 1.00 0.00 O ATOM 714 OE2 GLU A 323 -0.633 -15.618 4.212 1.00 0.00 O ATOM 0 H GLU A 323 1.055 -10.325 2.937 1.00 0.00 H new ATOM 0 HA GLU A 323 2.945 -12.589 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.036 -12.716 2.516 1.00 0.00 H new ATOM 0 HB3 GLU A 323 1.089 -14.011 2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 323 1.585 -14.364 4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.844 -12.849 4.943 1.00 0.00 H new ATOM 721 N GLY A 324 2.853 -12.712 0.469 1.00 0.00 N ATOM 722 CA GLY A 324 3.158 -12.452 -0.920 1.00 0.00 C ATOM 723 C GLY A 324 4.171 -13.431 -1.447 1.00 0.00 C ATOM 724 O GLY A 324 5.144 -13.740 -0.769 1.00 0.00 O ATOM 0 H GLY A 324 3.143 -13.630 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 324 2.246 -12.514 -1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 324 3.540 -11.437 -1.027 1.00 0.00 H new ATOM 728 N LYS A 325 3.949 -13.934 -2.647 1.00 0.00 N ATOM 729 CA LYS A 325 4.853 -14.913 -3.217 1.00 0.00 C ATOM 730 C LYS A 325 6.140 -14.239 -3.688 1.00 0.00 C ATOM 731 O LYS A 325 7.186 -14.365 -3.054 1.00 0.00 O ATOM 732 CB LYS A 325 4.177 -15.663 -4.365 1.00 0.00 C ATOM 733 CG LYS A 325 4.936 -16.899 -4.815 1.00 0.00 C ATOM 734 CD LYS A 325 5.182 -17.849 -3.652 1.00 0.00 C ATOM 735 CE LYS A 325 5.887 -19.120 -4.099 1.00 0.00 C ATOM 736 NZ LYS A 325 7.167 -18.836 -4.806 1.00 0.00 N ATOM 0 H LYS A 325 3.158 -13.683 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 325 5.112 -15.638 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 325 3.174 -15.956 -4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 325 4.065 -14.987 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 325 4.371 -17.412 -5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 325 5.889 -16.604 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 325 5.784 -17.347 -2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 325 4.231 -18.106 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 325 6.086 -19.748 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 325 5.228 -19.686 -4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 7.701 -19.720 -4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 6.964 -18.424 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 7.731 -18.165 -4.247 1.00 0.00 H new ATOM 750 N GLY A 326 6.065 -13.543 -4.808 1.00 0.00 N ATOM 751 CA GLY A 326 7.201 -12.783 -5.285 1.00 0.00 C ATOM 752 C GLY A 326 6.873 -11.315 -5.450 1.00 0.00 C ATOM 753 O GLY A 326 6.987 -10.771 -6.551 1.00 0.00 O ATOM 0 H GLY A 326 5.235 -13.489 -5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.030 -12.893 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.534 -13.190 -6.240 1.00 0.00 H new ATOM 757 N LYS A 327 6.451 -10.668 -4.371 1.00 0.00 N ATOM 758 CA LYS A 327 6.024 -9.273 -4.441 1.00 0.00 C ATOM 759 C LYS A 327 6.842 -8.399 -3.490 1.00 0.00 C ATOM 760 O LYS A 327 7.215 -8.834 -2.401 1.00 0.00 O ATOM 761 CB LYS A 327 4.539 -9.136 -4.078 1.00 0.00 C ATOM 762 CG LYS A 327 3.608 -10.124 -4.768 1.00 0.00 C ATOM 763 CD LYS A 327 3.724 -10.061 -6.278 1.00 0.00 C ATOM 764 CE LYS A 327 2.551 -10.751 -6.956 1.00 0.00 C ATOM 765 NZ LYS A 327 2.308 -12.129 -6.433 1.00 0.00 N ATOM 0 H LYS A 327 6.395 -11.083 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 327 6.183 -8.940 -5.467 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.433 -9.254 -3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 327 4.214 -8.124 -4.321 1.00 0.00 H new ATOM 0 HG2 LYS A 327 3.838 -11.134 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 327 2.579 -9.916 -4.475 1.00 0.00 H new ATOM 0 HD2 LYS A 327 3.769 -9.020 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 327 4.656 -10.532 -6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 327 1.652 -10.151 -6.816 1.00 0.00 H new ATOM 0 HE3 LYS A 327 2.736 -10.802 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 1.566 -12.589 -6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.185 -12.684 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.004 -12.075 -5.440 1.00 0.00 H new ATOM 779 N CYS A 328 7.118 -7.172 -3.909 1.00 0.00 N ATOM 780 CA CYS A 328 7.775 -6.187 -3.053 1.00 0.00 C ATOM 781 C CYS A 328 7.068 -4.846 -3.175 1.00 0.00 C ATOM 782 O CYS A 328 6.657 -4.458 -4.269 1.00 0.00 O ATOM 783 CB CYS A 328 9.245 -6.019 -3.441 1.00 0.00 C ATOM 784 SG CYS A 328 10.303 -7.460 -3.099 1.00 0.00 S ATOM 0 H CYS A 328 6.896 -6.830 -4.844 1.00 0.00 H new ATOM 0 HA CYS A 328 7.723 -6.542 -2.024 1.00 0.00 H new ATOM 0 HB2 CYS A 328 9.300 -5.792 -4.506 1.00 0.00 H new ATOM 0 HB3 CYS A 328 9.649 -5.157 -2.910 1.00 0.00 H new ATOM 789 N TYR A 329 6.919 -4.133 -2.066 1.00 0.00 N ATOM 790 CA TYR A 329 6.249 -2.843 -2.102 1.00 0.00 C ATOM 791 C TYR A 329 7.212 -1.718 -1.744 1.00 0.00 C ATOM 792 O TYR A 329 7.412 -1.415 -0.570 1.00 0.00 O ATOM 793 CB TYR A 329 5.058 -2.835 -1.146 1.00 0.00 C ATOM 794 CG TYR A 329 3.754 -2.464 -1.813 1.00 0.00 C ATOM 795 CD1 TYR A 329 2.773 -3.419 -2.036 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.505 -1.160 -2.221 1.00 0.00 C ATOM 797 CE1 TYR A 329 1.581 -3.086 -2.649 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.315 -0.820 -2.834 1.00 0.00 C ATOM 799 CZ TYR A 329 1.357 -1.786 -3.044 1.00 0.00 C ATOM 800 OH TYR A 329 0.170 -1.451 -3.652 1.00 0.00 O ATOM 0 H TYR A 329 7.248 -4.421 -1.145 1.00 0.00 H new ATOM 0 HA TYR A 329 5.890 -2.678 -3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 329 4.958 -3.822 -0.694 1.00 0.00 H new ATOM 0 HB3 TYR A 329 5.256 -2.132 -0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 329 2.944 -4.439 -1.725 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.254 -0.400 -2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 329 0.828 -3.842 -2.818 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.137 0.198 -3.147 1.00 0.00 H new ATOM 0 HH TYR A 329 -0.214 -0.665 -3.210 1.00 0.00 H new ATOM 810 N LEU A 330 7.816 -1.104 -2.747 1.00 0.00 N ATOM 811 CA LEU A 330 8.756 -0.023 -2.495 1.00 0.00 C ATOM 812 C LEU A 330 8.012 1.302 -2.396 1.00 0.00 C ATOM 813 O LEU A 330 7.058 1.548 -3.136 1.00 0.00 O ATOM 814 CB LEU A 330 9.856 0.021 -3.571 1.00 0.00 C ATOM 815 CG LEU A 330 9.398 0.290 -5.009 1.00 0.00 C ATOM 816 CD1 LEU A 330 9.379 1.783 -5.305 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.298 -0.437 -5.995 1.00 0.00 C ATOM 0 H LEU A 330 7.676 -1.331 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 330 9.252 -0.207 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.575 0.792 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.387 -0.931 -3.555 1.00 0.00 H new ATOM 0 HG LEU A 330 8.382 -0.088 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 330 9.051 1.946 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 330 8.692 2.281 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.381 2.192 -5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 330 9.960 -0.237 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.324 -0.087 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.256 -1.509 -5.804 1.00 0.00 H new ATOM 823 N LYS A 331 8.423 2.131 -1.452 1.00 0.00 N ATOM 824 CA LYS A 331 7.790 3.421 -1.238 1.00 0.00 C ATOM 825 C LYS A 331 8.809 4.531 -1.452 1.00 0.00 C ATOM 826 O LYS A 331 10.008 4.330 -1.231 1.00 0.00 O ATOM 827 CB LYS A 331 7.228 3.517 0.183 1.00 0.00 C ATOM 828 CG LYS A 331 6.631 2.220 0.720 1.00 0.00 C ATOM 829 CD LYS A 331 5.288 1.899 0.091 1.00 0.00 C ATOM 830 CE LYS A 331 4.670 0.651 0.711 1.00 0.00 C ATOM 831 NZ LYS A 331 4.650 0.724 2.197 1.00 0.00 N ATOM 0 H LYS A 331 9.197 1.932 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 331 6.970 3.527 -1.949 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.025 3.840 0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.461 4.291 0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.323 1.399 0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.514 2.297 1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 331 4.612 2.744 0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.412 1.751 -0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 331 3.653 0.526 0.340 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.234 -0.228 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.911 0.092 2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.575 0.430 2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.451 1.701 2.494 1.00 0.00 H new ATOM 845 N LEU A 332 8.340 5.697 -1.870 1.00 0.00 N ATOM 846 CA LEU A 332 9.227 6.809 -2.139 1.00 0.00 C ATOM 847 C LEU A 332 8.601 8.122 -1.685 1.00 0.00 C ATOM 848 O LEU A 332 7.496 8.478 -2.105 1.00 0.00 O ATOM 849 CB LEU A 332 9.553 6.876 -3.631 1.00 0.00 C ATOM 850 CG LEU A 332 10.680 7.838 -4.003 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.993 7.352 -3.418 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.782 7.985 -5.513 1.00 0.00 C ATOM 0 H LEU A 332 7.352 5.894 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 332 10.149 6.653 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.820 5.877 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.653 7.168 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 332 10.456 8.819 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.790 8.044 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.911 7.300 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.223 6.362 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.590 8.674 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.987 7.012 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.842 8.374 -5.905 1.00 0.00 H new ATOM 858 N SER A 333 9.306 8.818 -0.811 1.00 0.00 N ATOM 859 CA SER A 333 8.895 10.133 -0.358 1.00 0.00 C ATOM 860 C SER A 333 9.977 11.154 -0.694 1.00 0.00 C ATOM 861 O SER A 333 10.950 11.302 0.040 1.00 0.00 O ATOM 862 CB SER A 333 8.635 10.113 1.149 1.00 0.00 C ATOM 863 OG SER A 333 7.659 9.138 1.488 1.00 0.00 O ATOM 0 H SER A 333 10.178 8.488 -0.397 1.00 0.00 H new ATOM 0 HA SER A 333 7.972 10.414 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.564 9.901 1.678 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.299 11.097 1.476 1.00 0.00 H new ATOM 0 HG SER A 333 7.513 9.145 2.457 1.00 0.00 H new ATOM 869 N SER A 334 9.820 11.824 -1.827 1.00 0.00 N ATOM 870 CA SER A 334 10.821 12.769 -2.299 1.00 0.00 C ATOM 871 C SER A 334 10.846 14.026 -1.427 1.00 0.00 C ATOM 872 O SER A 334 11.895 14.430 -0.924 1.00 0.00 O ATOM 873 CB SER A 334 10.535 13.132 -3.756 1.00 0.00 C ATOM 874 OG SER A 334 10.453 11.966 -4.564 1.00 0.00 O ATOM 0 H SER A 334 9.008 11.730 -2.437 1.00 0.00 H new ATOM 0 HA SER A 334 11.803 12.301 -2.232 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.600 13.689 -3.819 1.00 0.00 H new ATOM 0 HB3 SER A 334 11.322 13.786 -4.133 1.00 0.00 H new ATOM 0 HG SER A 334 10.268 12.223 -5.491 1.00 0.00 H new ATOM 880 N ASN A 335 9.691 14.647 -1.265 1.00 0.00 N ATOM 881 CA ASN A 335 9.569 15.810 -0.404 1.00 0.00 C ATOM 882 C ASN A 335 8.951 15.382 0.920 1.00 0.00 C ATOM 883 O ASN A 335 8.522 14.235 1.060 1.00 0.00 O ATOM 884 CB ASN A 335 8.719 16.892 -1.093 1.00 0.00 C ATOM 885 CG ASN A 335 8.771 18.235 -0.382 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.702 19.014 -0.575 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.756 18.535 0.415 1.00 0.00 N ATOM 0 H ASN A 335 8.823 14.365 -1.719 1.00 0.00 H new ATOM 0 HA ASN A 335 10.553 16.237 -0.211 1.00 0.00 H new ATOM 0 HB2 ASN A 335 9.064 17.018 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 335 7.684 16.555 -1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.731 19.437 0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.000 17.864 0.552 1.00 0.00 H new ATOM 892 N GLY A 336 8.905 16.290 1.888 1.00 0.00 N ATOM 893 CA GLY A 336 8.281 15.994 3.163 1.00 0.00 C ATOM 894 C GLY A 336 6.768 15.975 3.064 1.00 0.00 C ATOM 895 O GLY A 336 6.078 16.691 3.789 1.00 0.00 O ATOM 0 H GLY A 336 9.291 17.231 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.633 15.027 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.587 16.739 3.898 1.00 0.00 H new ATOM 899 N SER A 337 6.258 15.170 2.148 1.00 0.00 N ATOM 900 CA SER A 337 4.832 15.055 1.922 1.00 0.00 C ATOM 901 C SER A 337 4.190 14.202 3.012 1.00 0.00 C ATOM 902 O SER A 337 4.873 13.401 3.656 1.00 0.00 O ATOM 903 CB SER A 337 4.589 14.436 0.545 1.00 0.00 C ATOM 904 OG SER A 337 5.290 15.154 -0.460 1.00 0.00 O ATOM 0 H SER A 337 6.824 14.578 1.540 1.00 0.00 H new ATOM 0 HA SER A 337 4.379 16.046 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.912 13.395 0.547 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.522 14.438 0.323 1.00 0.00 H new ATOM 0 HG SER A 337 5.123 14.742 -1.333 1.00 0.00 H new ATOM 910 N PRO A 338 2.876 14.373 3.250 1.00 0.00 N ATOM 911 CA PRO A 338 2.148 13.598 4.257 1.00 0.00 C ATOM 912 C PRO A 338 2.330 12.093 4.077 1.00 0.00 C ATOM 913 O PRO A 338 1.708 11.475 3.210 1.00 0.00 O ATOM 914 CB PRO A 338 0.687 13.996 4.034 1.00 0.00 C ATOM 915 CG PRO A 338 0.756 15.347 3.410 1.00 0.00 C ATOM 916 CD PRO A 338 2.001 15.349 2.568 1.00 0.00 C ATOM 0 HA PRO A 338 2.506 13.806 5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.177 13.285 3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.135 14.021 4.974 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.127 15.542 2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.798 16.127 4.170 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.792 15.052 1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.457 16.338 2.527 1.00 0.00 H new ATOM 924 N THR A 339 3.201 11.523 4.894 1.00 0.00 N ATOM 925 CA THR A 339 3.493 10.108 4.852 1.00 0.00 C ATOM 926 C THR A 339 2.547 9.367 5.787 1.00 0.00 C ATOM 927 O THR A 339 2.549 9.588 6.997 1.00 0.00 O ATOM 928 CB THR A 339 4.960 9.839 5.253 1.00 0.00 C ATOM 929 OG1 THR A 339 5.836 10.606 4.414 1.00 0.00 O ATOM 930 CG2 THR A 339 5.304 8.362 5.130 1.00 0.00 C ATOM 0 H THR A 339 3.724 12.034 5.605 1.00 0.00 H new ATOM 0 HA THR A 339 3.350 9.749 3.833 1.00 0.00 H new ATOM 0 HB THR A 339 5.088 10.134 6.294 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.418 11.468 4.206 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.343 8.205 5.419 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.654 7.781 5.784 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.162 8.040 4.098 1.00 0.00 H new ATOM 935 N LYS A 340 1.734 8.504 5.212 1.00 0.00 N ATOM 936 CA LYS A 340 0.709 7.793 5.954 1.00 0.00 C ATOM 937 C LYS A 340 1.313 6.563 6.624 1.00 0.00 C ATOM 938 O LYS A 340 1.989 5.762 5.977 1.00 0.00 O ATOM 939 CB LYS A 340 -0.453 7.408 5.023 1.00 0.00 C ATOM 940 CG LYS A 340 -0.103 7.462 3.538 1.00 0.00 C ATOM 941 CD LYS A 340 -0.246 8.866 2.955 1.00 0.00 C ATOM 942 CE LYS A 340 0.316 8.941 1.542 1.00 0.00 C ATOM 943 NZ LYS A 340 0.336 10.334 1.021 1.00 0.00 N ATOM 0 H LYS A 340 1.764 8.275 4.218 1.00 0.00 H new ATOM 0 HA LYS A 340 0.311 8.444 6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.785 6.400 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.293 8.076 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.921 7.116 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.750 6.777 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.298 9.152 2.945 1.00 0.00 H new ATOM 0 HD3 LYS A 340 0.273 9.581 3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 340 1.328 8.536 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.283 8.316 0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 0.946 10.381 0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.630 10.623 0.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 0.706 10.973 1.753 1.00 0.00 H new ATOM 957 N ILE A 341 1.085 6.438 7.923 1.00 0.00 N ATOM 958 CA ILE A 341 1.688 5.372 8.711 1.00 0.00 C ATOM 959 C ILE A 341 0.677 4.282 9.045 1.00 0.00 C ATOM 960 O ILE A 341 -0.305 4.514 9.753 1.00 0.00 O ATOM 961 CB ILE A 341 2.313 5.910 10.020 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.315 6.792 10.780 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.585 6.680 9.714 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.829 7.289 12.115 1.00 0.00 C ATOM 0 H ILE A 341 0.483 7.065 8.457 1.00 0.00 H new ATOM 0 HA ILE A 341 2.479 4.944 8.095 1.00 0.00 H new ATOM 0 HB ILE A 341 2.563 5.062 10.657 1.00 0.00 H new ATOM 0 HG12 ILE A 341 1.057 7.650 10.159 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.397 6.228 10.942 1.00 0.00 H new ATOM 0 HG21 ILE A 341 4.016 7.054 10.643 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.300 6.021 9.222 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.354 7.519 9.058 1.00 0.00 H new ATOM 0 HD11 ILE A 341 1.067 7.905 12.592 1.00 0.00 H new ATOM 0 HD12 ILE A 341 2.060 6.438 12.756 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.730 7.882 11.960 1.00 0.00 H new ATOM 968 N LEU A 342 0.915 3.093 8.521 1.00 0.00 N ATOM 969 CA LEU A 342 0.051 1.958 8.791 1.00 0.00 C ATOM 970 C LEU A 342 0.702 1.074 9.844 1.00 0.00 C ATOM 971 O LEU A 342 1.914 0.891 9.835 1.00 0.00 O ATOM 972 CB LEU A 342 -0.198 1.164 7.508 1.00 0.00 C ATOM 973 CG LEU A 342 -0.501 2.016 6.274 1.00 0.00 C ATOM 974 CD1 LEU A 342 -0.811 1.132 5.081 1.00 0.00 C ATOM 975 CD2 LEU A 342 -1.648 2.976 6.541 1.00 0.00 C ATOM 0 H LEU A 342 1.701 2.888 7.905 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.910 2.314 9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 342 0.679 0.550 7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.032 0.483 7.675 1.00 0.00 H new ATOM 0 HG LEU A 342 0.386 2.608 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -1.024 1.755 4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.047 0.494 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -1.679 0.511 5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -1.842 3.569 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -2.542 2.410 6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -1.384 3.638 7.365 1.00 0.00 H new ATOM 981 N HIS A 343 -0.088 0.543 10.758 1.00 0.00 N ATOM 982 CA HIS A 343 0.457 -0.249 11.851 1.00 0.00 C ATOM 983 C HIS A 343 -0.393 -1.485 12.116 1.00 0.00 C ATOM 984 O HIS A 343 -1.540 -1.570 11.673 1.00 0.00 O ATOM 985 CB HIS A 343 0.577 0.606 13.120 1.00 0.00 C ATOM 986 CG HIS A 343 -0.689 1.314 13.513 1.00 0.00 C ATOM 987 ND1 HIS A 343 -0.884 2.664 13.317 1.00 0.00 N ATOM 988 CD2 HIS A 343 -1.821 0.855 14.097 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.080 3.002 13.759 1.00 0.00 C ATOM 990 NE2 HIS A 343 -2.673 1.924 14.238 1.00 0.00 N ATOM 0 H HIS A 343 -1.103 0.643 10.768 1.00 0.00 H new ATOM 0 HA HIS A 343 1.452 -0.586 11.560 1.00 0.00 H new ATOM 0 HB2 HIS A 343 0.893 -0.032 13.945 1.00 0.00 H new ATOM 0 HB3 HIS A 343 1.362 1.347 12.971 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -2.018 -0.164 14.397 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -2.504 3.995 13.733 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -3.608 1.890 14.645 1.00 0.00 H new ATOM 999 N GLY A 344 0.179 -2.441 12.831 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.540 -3.656 13.157 1.00 0.00 C ATOM 1001 C GLY A 344 -0.295 -4.762 12.151 1.00 0.00 C ATOM 1002 O GLY A 344 0.580 -5.606 12.342 1.00 0.00 O ATOM 0 H GLY A 344 1.132 -2.398 13.193 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -0.240 -3.997 14.148 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.608 -3.441 13.204 1.00 0.00 H new ATOM 1006 N ARG A 345 -1.055 -4.746 11.067 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.962 -5.793 10.054 1.00 0.00 C ATOM 1008 C ARG A 345 0.036 -5.413 8.969 1.00 0.00 C ATOM 1009 O ARG A 345 -0.329 -5.229 7.808 1.00 0.00 O ATOM 1010 CB ARG A 345 -2.322 -6.115 9.414 1.00 0.00 C ATOM 1011 CG ARG A 345 -3.461 -5.193 9.818 1.00 0.00 C ATOM 1012 CD ARG A 345 -4.049 -5.571 11.168 1.00 0.00 C ATOM 1013 NE ARG A 345 -5.149 -4.687 11.542 1.00 0.00 N ATOM 1014 CZ ARG A 345 -5.803 -4.758 12.700 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -5.511 -5.711 13.577 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -6.764 -3.885 12.971 1.00 0.00 N ATOM 0 H ARG A 345 -1.743 -4.021 10.864 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.615 -6.689 10.569 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -2.213 -6.079 8.330 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -2.594 -7.138 9.673 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -3.100 -4.165 9.855 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -4.243 -5.229 9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -4.404 -6.601 11.135 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -3.271 -5.526 11.930 1.00 0.00 H new ATOM 0 HE ARG A 345 -5.434 -3.970 10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -4.783 -6.393 13.365 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -6.015 -5.761 14.462 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -7.001 -3.161 12.293 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -7.266 -3.938 13.857 1.00 0.00 H new ATOM 1030 N GLY A 346 1.284 -5.245 9.371 1.00 0.00 N ATOM 1031 CA GLY A 346 2.344 -4.981 8.423 1.00 0.00 C ATOM 1032 C GLY A 346 3.566 -5.818 8.714 1.00 0.00 C ATOM 1033 O GLY A 346 3.521 -6.713 9.561 1.00 0.00 O ATOM 0 H GLY A 346 1.584 -5.287 10.345 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.991 -5.189 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.609 -3.924 8.456 1.00 0.00 H new ATOM 1037 N GLY A 347 4.663 -5.518 8.043 1.00 0.00 N ATOM 1038 CA GLY A 347 5.845 -6.339 8.172 1.00 0.00 C ATOM 1039 C GLY A 347 7.049 -5.542 8.597 1.00 0.00 C ATOM 1040 O GLY A 347 7.135 -5.107 9.743 1.00 0.00 O ATOM 0 H GLY A 347 4.757 -4.722 7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.659 -7.128 8.900 1.00 0.00 H new ATOM 0 HA3 GLY A 347 6.052 -6.826 7.219 1.00 0.00 H new ATOM 1044 N ILE A 348 7.984 -5.359 7.682 1.00 0.00 N ATOM 1045 CA ILE A 348 9.168 -4.562 7.947 1.00 0.00 C ATOM 1046 C ILE A 348 9.414 -3.581 6.810 1.00 0.00 C ATOM 1047 O ILE A 348 9.368 -3.952 5.640 1.00 0.00 O ATOM 1048 CB ILE A 348 10.428 -5.442 8.136 1.00 0.00 C ATOM 1049 CG1 ILE A 348 10.287 -6.317 9.383 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.679 -4.579 8.227 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.537 -7.106 9.718 1.00 0.00 C ATOM 0 H ILE A 348 7.945 -5.755 6.743 1.00 0.00 H new ATOM 0 HA ILE A 348 8.985 -4.019 8.874 1.00 0.00 H new ATOM 0 HB ILE A 348 10.525 -6.092 7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 348 10.029 -5.685 10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 348 9.458 -7.010 9.238 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.553 -5.217 8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.789 -4.000 7.310 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.593 -3.901 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 348 11.362 -7.702 10.613 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.785 -7.765 8.886 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.364 -6.419 9.896 1.00 0.00 H new ATOM 1055 N SER A 349 9.643 -2.329 7.157 1.00 0.00 N ATOM 1056 CA SER A 349 10.057 -1.345 6.177 1.00 0.00 C ATOM 1057 C SER A 349 11.579 -1.302 6.148 1.00 0.00 C ATOM 1058 O SER A 349 12.218 -1.003 7.161 1.00 0.00 O ATOM 1059 CB SER A 349 9.474 0.027 6.517 1.00 0.00 C ATOM 1060 OG SER A 349 8.057 -0.026 6.615 1.00 0.00 O ATOM 0 H SER A 349 9.550 -1.971 8.107 1.00 0.00 H new ATOM 0 HA SER A 349 9.684 -1.621 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.893 0.380 7.459 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.761 0.747 5.751 1.00 0.00 H new ATOM 0 HG SER A 349 7.792 0.018 7.558 1.00 0.00 H new ATOM 1066 N GLY A 350 12.158 -1.632 5.002 1.00 0.00 N ATOM 1067 CA GLY A 350 13.592 -1.792 4.922 1.00 0.00 C ATOM 1068 C GLY A 350 14.277 -0.578 4.344 1.00 0.00 C ATOM 1069 O GLY A 350 14.009 -0.191 3.207 1.00 0.00 O ATOM 0 H GLY A 350 11.658 -1.791 4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.989 -1.989 5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 350 13.824 -2.663 4.308 1.00 0.00 H new ATOM 1073 N TYR A 351 15.157 0.022 5.131 1.00 0.00 N ATOM 1074 CA TYR A 351 15.901 1.188 4.697 1.00 0.00 C ATOM 1075 C TYR A 351 17.366 0.818 4.501 1.00 0.00 C ATOM 1076 O TYR A 351 17.912 0.012 5.254 1.00 0.00 O ATOM 1077 CB TYR A 351 15.770 2.305 5.730 1.00 0.00 C ATOM 1078 CG TYR A 351 15.738 3.682 5.118 1.00 0.00 C ATOM 1079 CD1 TYR A 351 14.555 4.190 4.599 1.00 0.00 C ATOM 1080 CD2 TYR A 351 16.877 4.472 5.053 1.00 0.00 C ATOM 1081 CE1 TYR A 351 14.505 5.445 4.036 1.00 0.00 C ATOM 1082 CE2 TYR A 351 16.837 5.732 4.491 1.00 0.00 C ATOM 1083 CZ TYR A 351 15.646 6.214 3.982 1.00 0.00 C ATOM 1084 OH TYR A 351 15.601 7.468 3.423 1.00 0.00 O ATOM 0 H TYR A 351 15.372 -0.284 6.080 1.00 0.00 H new ATOM 0 HA TYR A 351 15.495 1.541 3.749 1.00 0.00 H new ATOM 0 HB2 TYR A 351 14.859 2.151 6.308 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.605 2.245 6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 351 13.658 3.590 4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 351 17.809 4.095 5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 351 13.575 5.825 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 351 17.731 6.337 4.449 1.00 0.00 H new ATOM 0 HH TYR A 351 15.705 8.143 4.126 1.00 0.00 H new ATOM 1094 N THR A 352 17.996 1.394 3.490 1.00 0.00 N ATOM 1095 CA THR A 352 19.365 1.053 3.131 1.00 0.00 C ATOM 1096 C THR A 352 19.967 2.169 2.274 1.00 0.00 C ATOM 1097 O THR A 352 19.236 2.888 1.596 1.00 0.00 O ATOM 1098 CB THR A 352 19.415 -0.288 2.344 1.00 0.00 C ATOM 1099 OG1 THR A 352 18.737 -1.323 3.072 1.00 0.00 O ATOM 1100 CG2 THR A 352 20.850 -0.728 2.085 1.00 0.00 C ATOM 0 H THR A 352 17.575 2.109 2.896 1.00 0.00 H new ATOM 0 HA THR A 352 19.942 0.939 4.049 1.00 0.00 H new ATOM 0 HB THR A 352 18.919 -0.120 1.388 1.00 0.00 H new ATOM 0 HG1 THR A 352 18.721 -1.096 4.025 1.00 0.00 H new ATOM 0 HG21 THR A 352 20.848 -1.668 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 352 21.365 0.035 1.501 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.365 -0.866 3.035 1.00 0.00 H new ATOM 1105 N LEU A 353 21.292 2.328 2.347 1.00 0.00 N ATOM 1106 CA LEU A 353 22.036 3.244 1.482 1.00 0.00 C ATOM 1107 C LEU A 353 21.812 4.714 1.838 1.00 0.00 C ATOM 1108 O LEU A 353 21.134 5.048 2.808 1.00 0.00 O ATOM 1109 CB LEU A 353 21.700 3.005 0.003 1.00 0.00 C ATOM 1110 CG LEU A 353 22.134 1.649 -0.557 1.00 0.00 C ATOM 1111 CD1 LEU A 353 21.772 1.544 -2.028 1.00 0.00 C ATOM 1112 CD2 LEU A 353 23.628 1.440 -0.360 1.00 0.00 C ATOM 0 H LEU A 353 21.879 1.823 3.010 1.00 0.00 H new ATOM 0 HA LEU A 353 23.091 3.027 1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 353 20.623 3.105 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.168 3.791 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 353 21.605 0.867 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 353 22.087 0.574 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 353 20.693 1.648 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 353 22.275 2.335 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 353 23.916 0.470 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.177 2.227 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.863 1.473 0.704 1.00 0.00 H new ATOM 1118 N ARG A 354 22.400 5.577 1.020 1.00 0.00 N ATOM 1119 CA ARG A 354 22.440 7.019 1.264 1.00 0.00 C ATOM 1120 C ARG A 354 21.261 7.742 0.616 1.00 0.00 C ATOM 1121 O ARG A 354 21.239 8.971 0.545 1.00 0.00 O ATOM 1122 CB ARG A 354 23.747 7.581 0.713 1.00 0.00 C ATOM 1123 CG ARG A 354 24.984 7.002 1.376 1.00 0.00 C ATOM 1124 CD ARG A 354 26.251 7.392 0.636 1.00 0.00 C ATOM 1125 NE ARG A 354 26.280 6.857 -0.727 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.261 6.093 -1.207 1.00 0.00 C ATOM 1127 NH1 ARG A 354 28.255 5.709 -0.412 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.236 5.694 -2.474 1.00 0.00 N ATOM 0 H ARG A 354 22.868 5.296 0.159 1.00 0.00 H new ATOM 0 HA ARG A 354 22.375 7.182 2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.794 7.386 -0.358 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.750 8.664 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.042 7.352 2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.903 5.916 1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.329 8.479 0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 354 27.118 7.028 1.186 1.00 0.00 H new ATOM 0 HE ARG A 354 25.502 7.083 -1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 354 28.267 5.999 0.566 1.00 0.00 H new ATOM 0 HH12 ARG A 354 29.005 5.124 -0.780 1.00 0.00 H new ATOM 0 HH21 ARG A 354 26.465 5.972 -3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.988 5.109 -2.840 1.00 0.00 H new ATOM 1142 N LEU A 355 20.281 6.980 0.158 1.00 0.00 N ATOM 1143 CA LEU A 355 19.135 7.538 -0.560 1.00 0.00 C ATOM 1144 C LEU A 355 18.260 8.421 0.335 1.00 0.00 C ATOM 1145 O LEU A 355 17.322 9.068 -0.141 1.00 0.00 O ATOM 1146 CB LEU A 355 18.316 6.404 -1.186 1.00 0.00 C ATOM 1147 CG LEU A 355 18.140 5.157 -0.315 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.105 5.385 0.776 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.763 3.964 -1.176 1.00 0.00 C ATOM 0 H LEU A 355 20.252 5.966 0.269 1.00 0.00 H new ATOM 0 HA LEU A 355 19.517 8.184 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.329 6.790 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 355 18.793 6.108 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 355 19.091 4.948 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.004 4.481 1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 355 17.424 6.210 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.145 5.628 0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.641 3.084 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.827 4.171 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 355 18.550 3.780 -1.907 1.00 0.00 H new ATOM 1155 N CYS A 356 18.597 8.474 1.622 1.00 0.00 N ATOM 1156 CA CYS A 356 17.869 9.294 2.585 1.00 0.00 C ATOM 1157 C CYS A 356 17.950 10.768 2.212 1.00 0.00 C ATOM 1158 O CYS A 356 17.126 11.578 2.636 1.00 0.00 O ATOM 1159 CB CYS A 356 18.447 9.096 3.986 1.00 0.00 C ATOM 1160 SG CYS A 356 20.183 9.634 4.143 1.00 0.00 S ATOM 0 H CYS A 356 19.377 7.953 2.023 1.00 0.00 H new ATOM 0 HA CYS A 356 16.824 8.983 2.572 1.00 0.00 H new ATOM 0 HB2 CYS A 356 17.838 9.648 4.702 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.377 8.042 4.253 1.00 0.00 H new ATOM 1165 N LYS A 357 18.958 11.108 1.416 1.00 0.00 N ATOM 1166 CA LYS A 357 19.169 12.477 0.981 1.00 0.00 C ATOM 1167 C LYS A 357 17.942 12.998 0.231 1.00 0.00 C ATOM 1168 O LYS A 357 17.553 14.151 0.394 1.00 0.00 O ATOM 1169 CB LYS A 357 20.414 12.551 0.092 1.00 0.00 C ATOM 1170 CG LYS A 357 20.853 13.967 -0.247 1.00 0.00 C ATOM 1171 CD LYS A 357 21.119 14.783 1.008 1.00 0.00 C ATOM 1172 CE LYS A 357 21.751 16.125 0.679 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.846 16.995 1.878 1.00 0.00 N ATOM 0 H LYS A 357 19.645 10.445 1.058 1.00 0.00 H new ATOM 0 HA LYS A 357 19.322 13.107 1.857 1.00 0.00 H new ATOM 0 HB2 LYS A 357 21.235 12.038 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.218 12.011 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 357 21.755 13.933 -0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 357 20.082 14.455 -0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 357 20.183 14.942 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.777 14.224 1.674 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.747 15.967 0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 357 21.162 16.626 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 22.282 17.902 1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 20.894 17.166 2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 22.429 16.527 2.601 1.00 0.00 H new ATOM 1187 N MET A 358 17.308 12.124 -0.547 1.00 0.00 N ATOM 1188 CA MET A 358 16.171 12.520 -1.378 1.00 0.00 C ATOM 1189 C MET A 358 14.853 12.350 -0.614 1.00 0.00 C ATOM 1190 O MET A 358 13.791 12.194 -1.212 1.00 0.00 O ATOM 1191 CB MET A 358 16.149 11.692 -2.671 1.00 0.00 C ATOM 1192 CG MET A 358 15.239 12.262 -3.753 1.00 0.00 C ATOM 1193 SD MET A 358 15.062 11.158 -5.168 1.00 0.00 S ATOM 1194 CE MET A 358 14.255 9.763 -4.391 1.00 0.00 C ATOM 0 H MET A 358 17.561 11.139 -0.620 1.00 0.00 H new ATOM 0 HA MET A 358 16.282 13.574 -1.635 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.164 11.621 -3.063 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.827 10.678 -2.436 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.255 12.460 -3.327 1.00 0.00 H new ATOM 0 HG3 MET A 358 15.639 13.218 -4.091 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.761 9.158 -5.152 1.00 0.00 H new ATOM 0 HE2 MET A 358 14.997 9.157 -3.871 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.515 10.123 -3.676 1.00 0.00 H new ATOM 1204 N ASP A 359 14.932 12.367 0.708 1.00 0.00 N ATOM 1205 CA ASP A 359 13.738 12.288 1.551 1.00 0.00 C ATOM 1206 C ASP A 359 13.328 13.673 2.040 1.00 0.00 C ATOM 1207 O ASP A 359 12.159 13.927 2.336 1.00 0.00 O ATOM 1208 CB ASP A 359 14.000 11.359 2.746 1.00 0.00 C ATOM 1209 CG ASP A 359 12.998 11.526 3.879 1.00 0.00 C ATOM 1210 OD1 ASP A 359 11.966 10.824 3.888 1.00 0.00 O ATOM 1211 OD2 ASP A 359 13.256 12.352 4.787 1.00 0.00 O ATOM 0 H ASP A 359 15.809 12.435 1.225 1.00 0.00 H new ATOM 0 HA ASP A 359 12.921 11.881 0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 359 13.979 10.325 2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 359 15.003 11.547 3.129 1.00 0.00 H new ATOM 1216 N ASN A 360 14.290 14.580 2.102 1.00 0.00 N ATOM 1217 CA ASN A 360 14.052 15.886 2.700 1.00 0.00 C ATOM 1218 C ASN A 360 14.278 17.023 1.709 1.00 0.00 C ATOM 1219 O ASN A 360 14.448 18.175 2.109 1.00 0.00 O ATOM 1220 CB ASN A 360 14.945 16.074 3.933 1.00 0.00 C ATOM 1221 CG ASN A 360 16.429 16.023 3.613 1.00 0.00 C ATOM 1222 OD1 ASN A 360 17.049 17.046 3.326 1.00 0.00 O ATOM 1223 ND2 ASN A 360 17.015 14.836 3.677 1.00 0.00 N ATOM 0 H ASN A 360 15.236 14.439 1.749 1.00 0.00 H new ATOM 0 HA ASN A 360 13.005 15.920 3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.713 17.032 4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.711 15.300 4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 360 18.013 14.749 3.485 1.00 0.00 H new ATOM 0 HD22 ASN A 360 16.468 14.010 3.918 1.00 0.00 H new ATOM 1228 N GLU A 361 14.258 16.711 0.424 1.00 0.00 N ATOM 1229 CA GLU A 361 14.440 17.730 -0.599 1.00 0.00 C ATOM 1230 C GLU A 361 13.749 17.341 -1.898 1.00 0.00 C ATOM 1231 O GLU A 361 13.001 18.134 -2.466 1.00 99.99 O ATOM 1232 CB GLU A 361 15.927 18.014 -0.839 1.00 0.00 C ATOM 1233 CG GLU A 361 16.793 16.777 -1.000 1.00 0.00 C ATOM 1234 CD GLU A 361 18.231 17.124 -1.307 1.00 0.00 C ATOM 1235 OE1 GLU A 361 18.782 18.039 -0.649 1.00 0.00 O ATOM 1236 OE2 GLU A 361 18.822 16.487 -2.202 1.00 0.00 O ATOM 0 H GLU A 361 14.119 15.767 0.065 1.00 0.00 H new ATOM 0 HA GLU A 361 13.975 18.646 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 361 16.025 18.628 -1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 361 16.310 18.602 -0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 361 16.751 16.185 -0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 361 16.392 16.156 -1.801 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -24.029 9.517 -7.956 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.231 8.109 -7.536 1.00 0.00 C ATOM 1246 C PHE B 272 -22.894 7.389 -7.447 1.00 0.00 C ATOM 1247 O PHE B 272 -21.855 7.947 -7.802 1.00 0.00 O ATOM 1248 CB PHE B 272 -25.117 7.356 -8.537 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.478 7.950 -8.754 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -26.725 8.755 -9.853 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -27.512 7.694 -7.868 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.978 9.298 -10.064 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -28.765 8.234 -8.073 1.00 0.00 C ATOM 1254 CZ PHE B 272 -28.998 9.037 -9.173 1.00 0.00 C ATOM 0 HA PHE B 272 -24.718 8.125 -6.561 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -24.600 7.312 -9.495 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -25.237 6.329 -8.192 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -25.929 8.961 -10.553 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -27.335 7.065 -7.008 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.158 9.925 -10.925 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -29.563 8.029 -7.374 1.00 0.00 H new ATOM 0 HZ PHE B 272 -29.978 9.460 -9.335 1.00 0.00 H new ATOM 1266 N CYS B 273 -22.930 6.159 -6.958 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.778 5.272 -7.026 1.00 0.00 C ATOM 1268 C CYS B 273 -22.240 3.825 -6.961 1.00 0.00 C ATOM 1269 O CYS B 273 -22.719 3.354 -5.924 1.00 0.00 O ATOM 1270 CB CYS B 273 -20.761 5.549 -5.914 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.144 4.775 -6.228 1.00 0.00 S ATOM 0 H CYS B 273 -23.749 5.750 -6.507 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.276 5.460 -7.975 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -20.629 6.626 -5.809 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -21.156 5.182 -4.967 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.112 3.134 -8.076 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.553 1.751 -8.183 1.00 0.00 C ATOM 1278 C HIS B 274 -21.375 0.813 -7.986 1.00 0.00 C ATOM 1279 O HIS B 274 -20.313 1.237 -7.537 1.00 0.00 O ATOM 1280 CB HIS B 274 -23.197 1.495 -9.547 1.00 0.00 C ATOM 1281 CG HIS B 274 -24.665 1.202 -9.478 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -25.209 0.272 -8.617 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -25.705 1.718 -10.174 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -26.514 0.227 -8.790 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -26.844 1.093 -9.727 1.00 0.00 N ATOM 0 H HIS B 274 -21.702 3.510 -8.931 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.295 1.565 -7.407 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.040 2.367 -10.182 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.691 0.657 -10.026 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -25.650 2.479 -10.938 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -27.199 -0.413 -8.254 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -27.790 1.270 -10.065 1.00 0.00 H new ATOM 1294 N SER B 275 -21.567 -0.459 -8.315 1.00 0.00 N ATOM 1295 CA SER B 275 -20.508 -1.447 -8.200 1.00 0.00 C ATOM 1296 C SER B 275 -19.406 -1.163 -9.218 1.00 0.00 C ATOM 1297 O SER B 275 -19.463 -1.618 -10.362 1.00 0.00 O ATOM 1298 CB SER B 275 -21.077 -2.853 -8.404 1.00 0.00 C ATOM 1299 OG SER B 275 -22.182 -3.085 -7.542 1.00 0.00 O ATOM 0 H SER B 275 -22.451 -0.829 -8.665 1.00 0.00 H new ATOM 0 HA SER B 275 -20.077 -1.387 -7.201 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.388 -2.976 -9.441 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.301 -3.594 -8.214 1.00 0.00 H new ATOM 0 HG SER B 275 -22.530 -3.989 -7.692 1.00 0.00 H new ATOM 1305 N SER B 276 -18.436 -0.365 -8.810 1.00 0.00 N ATOM 1306 CA SER B 276 -17.325 -0.010 -9.668 1.00 0.00 C ATOM 1307 C SER B 276 -16.060 -0.703 -9.178 1.00 0.00 C ATOM 1308 O SER B 276 -15.769 -0.705 -7.982 1.00 0.00 O ATOM 1309 CB SER B 276 -17.142 1.506 -9.669 1.00 0.00 C ATOM 1310 OG SER B 276 -18.395 2.163 -9.794 1.00 0.00 O ATOM 0 H SER B 276 -18.398 0.052 -7.880 1.00 0.00 H new ATOM 0 HA SER B 276 -17.529 -0.337 -10.688 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.652 1.819 -8.747 1.00 0.00 H new ATOM 0 HB3 SER B 276 -16.489 1.798 -10.492 1.00 0.00 H new ATOM 0 HG SER B 276 -18.847 2.174 -8.924 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.326 -1.314 -10.089 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.121 -2.037 -9.722 1.00 0.00 C ATOM 1318 C PHE B 277 -12.963 -1.625 -10.614 1.00 0.00 C ATOM 1319 O PHE B 277 -12.982 -1.856 -11.825 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.349 -3.551 -9.808 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.355 -4.069 -8.817 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.660 -4.326 -9.205 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.992 -4.302 -7.501 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.586 -4.805 -8.297 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.913 -4.779 -6.589 1.00 0.00 C ATOM 1326 CZ PHE B 277 -17.211 -5.032 -6.986 1.00 0.00 C ATOM 0 H PHE B 277 -15.541 -1.325 -11.086 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.873 -1.786 -8.691 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.682 -3.803 -10.815 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.399 -4.062 -9.649 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.957 -4.150 -10.228 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.978 -4.109 -7.184 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.600 -5.001 -8.611 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -15.618 -4.954 -5.565 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.932 -5.406 -6.274 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.953 -1.022 -10.011 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.793 -0.566 -10.751 1.00 0.00 C ATOM 1338 C TYR B 278 -9.883 -1.741 -11.055 1.00 0.00 C ATOM 1339 O TYR B 278 -9.609 -2.561 -10.185 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.020 0.483 -9.953 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.772 1.778 -9.732 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.932 2.695 -10.764 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -11.312 2.087 -8.490 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.607 3.884 -10.563 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.990 3.273 -8.282 1.00 0.00 C ATOM 1346 CZ TYR B 278 -12.137 4.167 -9.320 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.813 5.350 -9.112 1.00 0.00 O ATOM 0 H TYR B 278 -11.915 -0.837 -9.009 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.135 -0.115 -11.683 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.754 0.061 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -9.087 0.703 -10.472 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -10.522 2.475 -11.739 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -11.200 1.389 -7.674 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.719 4.588 -11.374 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -12.403 3.498 -7.310 1.00 0.00 H new ATOM 0 HH TYR B 278 -13.543 5.202 -8.476 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.434 -1.825 -12.294 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.562 -2.909 -12.723 1.00 0.00 C ATOM 1359 C HIS B 279 -7.253 -2.356 -13.255 1.00 0.00 C ATOM 1360 O HIS B 279 -7.255 -1.470 -14.112 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.236 -3.758 -13.802 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.337 -4.637 -13.293 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.647 -4.222 -13.181 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -10.317 -5.926 -12.882 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -12.383 -5.218 -12.724 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -11.601 -6.262 -12.534 1.00 0.00 N ATOM 0 H HIS B 279 -9.659 -1.152 -13.027 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.361 -3.539 -11.857 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.639 -3.097 -14.569 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.481 -4.381 -14.282 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -11.993 -3.291 -13.415 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -9.452 -6.570 -12.836 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -13.446 -5.183 -12.537 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.145 -2.862 -12.715 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.800 -2.496 -13.177 1.00 0.00 C ATOM 1377 C ASP B 280 -4.501 -1.021 -12.916 1.00 0.00 C ATOM 1378 O ASP B 280 -3.519 -0.477 -13.417 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.637 -2.802 -14.673 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.728 -4.282 -14.987 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.676 -4.932 -15.119 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -5.858 -4.803 -15.123 1.00 0.00 O ATOM 0 H ASP B 280 -6.150 -3.535 -11.948 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.088 -3.096 -12.610 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.405 -2.269 -15.233 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -3.674 -2.422 -15.013 1.00 0.00 H new ATOM 1387 N THR B 281 -5.343 -0.387 -12.117 1.00 0.00 N ATOM 1388 CA THR B 281 -5.222 1.031 -11.840 1.00 0.00 C ATOM 1389 C THR B 281 -5.750 1.324 -10.442 1.00 0.00 C ATOM 1390 O THR B 281 -6.939 1.149 -10.181 1.00 0.00 O ATOM 1391 CB THR B 281 -6.018 1.864 -12.869 1.00 0.00 C ATOM 1392 OG1 THR B 281 -5.725 1.418 -14.204 1.00 0.00 O ATOM 1393 CG2 THR B 281 -5.684 3.343 -12.745 1.00 0.00 C ATOM 0 H THR B 281 -6.126 -0.840 -11.645 1.00 0.00 H new ATOM 0 HA THR B 281 -4.169 1.305 -11.908 1.00 0.00 H new ATOM 0 HB THR B 281 -7.080 1.725 -12.664 1.00 0.00 H new ATOM 0 HG1 THR B 281 -6.150 0.549 -14.359 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.257 3.908 -13.480 1.00 0.00 H new ATOM 0 HG22 THR B 281 -5.936 3.690 -11.743 1.00 0.00 H new ATOM 0 HG23 THR B 281 -4.619 3.492 -12.923 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.873 1.747 -9.543 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.277 2.005 -8.161 1.00 0.00 C ATOM 1400 C ASP B 282 -4.950 3.439 -7.774 1.00 0.00 C ATOM 1401 O ASP B 282 -4.073 4.053 -8.362 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.614 1.019 -7.195 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.084 1.207 -5.765 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -6.260 1.601 -5.562 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.292 0.959 -4.833 1.00 0.00 O ATOM 0 H ASP B 282 -3.887 1.919 -9.738 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.355 1.862 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.831 -0.000 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.532 1.144 -7.238 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.691 3.988 -6.827 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.485 5.366 -6.407 1.00 0.00 C ATOM 1412 C PHE B 283 -5.112 5.440 -4.931 1.00 0.00 C ATOM 1413 O PHE B 283 -5.775 4.847 -4.083 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.743 6.195 -6.674 1.00 0.00 C ATOM 1415 CG PHE B 283 -7.167 6.191 -8.116 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.443 6.888 -9.067 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -8.287 5.483 -8.518 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.831 6.882 -10.394 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -8.679 5.473 -9.841 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.949 6.173 -10.782 1.00 0.00 C ATOM 0 H PHE B 283 -6.440 3.502 -6.334 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.659 5.776 -6.988 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.559 5.810 -6.062 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.565 7.223 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -5.565 7.443 -8.770 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -8.861 4.932 -7.787 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.259 7.432 -11.127 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -9.556 4.918 -10.141 1.00 0.00 H new ATOM 0 HZ PHE B 283 -8.253 6.165 -11.818 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.042 6.160 -4.635 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.616 6.388 -3.262 1.00 0.00 C ATOM 1432 C LEU B 284 -4.293 7.644 -2.730 1.00 0.00 C ATOM 1433 O LEU B 284 -4.700 8.503 -3.510 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.091 6.540 -3.203 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.505 6.821 -1.816 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.711 5.630 -0.894 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -0.029 7.169 -1.924 1.00 0.00 C ATOM 0 H LEU B 284 -3.446 6.601 -5.335 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.901 5.536 -2.645 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.638 5.627 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.799 7.350 -3.872 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.029 7.675 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.287 5.851 0.086 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.777 5.429 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.216 4.755 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU B 284 0.372 7.366 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU B 284 0.509 6.335 -2.374 1.00 0.00 H new ATOM 0 HD23 LEU B 284 0.091 8.056 -2.546 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.418 7.751 -1.417 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.106 8.884 -0.846 1.00 0.00 C ATOM 1445 C GLY B 285 -4.569 9.281 0.512 1.00 0.00 C ATOM 1446 O GLY B 285 -3.362 9.450 0.691 1.00 0.00 O ATOM 0 H GLY B 285 -4.057 7.077 -0.742 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -5.023 9.732 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.167 8.650 -0.757 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.468 9.406 1.476 1.00 0.00 N ATOM 1451 CA GLU B 286 -5.119 9.929 2.786 1.00 0.00 C ATOM 1452 C GLU B 286 -4.940 8.808 3.808 1.00 0.00 C ATOM 1453 O GLU B 286 -3.817 8.404 4.105 1.00 0.00 O ATOM 1454 CB GLU B 286 -6.194 10.912 3.254 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.856 11.622 4.552 1.00 0.00 C ATOM 1456 CD GLU B 286 -6.900 12.649 4.941 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -6.900 13.093 6.107 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -7.730 13.011 4.081 1.00 0.00 O ATOM 0 H GLU B 286 -6.450 9.150 1.374 1.00 0.00 H new ATOM 0 HA GLU B 286 -4.165 10.450 2.701 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.355 11.657 2.475 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -7.134 10.374 3.380 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.760 10.886 5.350 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.888 12.113 4.452 1.00 0.00 H new ATOM 1465 N GLU B 287 -6.045 8.300 4.330 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.988 7.302 5.390 1.00 0.00 C ATOM 1467 C GLU B 287 -6.212 5.901 4.846 1.00 0.00 C ATOM 1468 O GLU B 287 -7.199 5.635 4.163 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.015 7.592 6.484 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.737 8.858 7.273 1.00 0.00 C ATOM 1471 CD GLU B 287 -7.590 8.961 8.521 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -8.744 9.428 8.422 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -7.110 8.575 9.610 1.00 0.00 O ATOM 0 H GLU B 287 -6.988 8.559 4.040 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.988 7.357 5.821 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -8.003 7.669 6.029 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.046 6.747 7.172 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -5.684 8.884 7.553 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.920 9.725 6.639 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.279 5.015 5.141 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.399 3.621 4.760 1.00 0.00 C ATOM 1482 C LEU B 288 -5.511 2.769 6.019 1.00 0.00 C ATOM 1483 O LEU B 288 -4.696 2.894 6.930 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.180 3.175 3.943 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.593 4.220 2.983 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.391 3.647 2.253 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -4.636 4.706 1.989 1.00 0.00 C ATOM 0 H LEU B 288 -4.423 5.239 5.648 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.290 3.497 4.144 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.397 2.867 4.635 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -4.458 2.295 3.364 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.272 5.077 3.574 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.985 4.398 1.576 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -1.628 3.361 2.977 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.696 2.770 1.682 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -4.188 5.445 1.324 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -5.000 3.863 1.402 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -5.468 5.160 2.527 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.520 1.922 6.084 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.689 1.041 7.230 1.00 0.00 C ATOM 1495 C ASP B 289 -6.794 -0.404 6.771 1.00 0.00 C ATOM 1496 O ASP B 289 -7.575 -0.729 5.879 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.927 1.431 8.041 1.00 0.00 C ATOM 1498 CG ASP B 289 -8.111 0.561 9.271 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.195 0.514 10.119 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -9.179 -0.069 9.408 1.00 0.00 O ATOM 0 H ASP B 289 -7.234 1.823 5.362 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.815 1.145 7.872 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.844 2.474 8.346 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.811 1.353 7.409 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.981 -1.264 7.360 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.986 -2.673 7.006 1.00 0.00 C ATOM 1507 C ILE B 290 -6.580 -3.490 8.143 1.00 0.00 C ATOM 1508 O ILE B 290 -6.071 -3.477 9.265 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.566 -3.207 6.671 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -4.007 -2.546 5.405 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.586 -4.721 6.492 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.552 -1.117 5.598 1.00 0.00 C ATOM 0 H ILE B 290 -5.309 -1.012 8.085 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.596 -2.776 6.108 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.917 -2.955 7.510 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.166 -3.137 5.042 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.772 -2.570 4.629 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.581 -5.073 6.258 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.930 -5.192 7.413 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.261 -4.982 5.677 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -3.171 -0.726 4.655 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.394 -0.509 5.930 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -2.763 -1.085 6.349 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.666 -4.182 7.851 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.326 -5.014 8.839 1.00 0.00 C ATOM 1518 C VAL B 291 -8.015 -6.488 8.592 1.00 0.00 C ATOM 1519 O VAL B 291 -7.917 -6.927 7.443 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.856 -4.786 8.830 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.465 -5.175 7.489 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.530 -5.543 9.966 1.00 0.00 C ATOM 0 H VAL B 291 -8.111 -4.184 6.933 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.944 -4.731 9.820 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.029 -3.721 8.982 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.541 -5.003 7.515 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.020 -4.571 6.698 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.270 -6.229 7.293 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.605 -5.364 9.935 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.336 -6.610 9.857 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.132 -5.197 10.920 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.824 -7.234 9.670 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.630 -8.671 9.577 1.00 0.00 C ATOM 1528 C ALA B 292 -8.953 -9.384 9.827 1.00 0.00 C ATOM 1529 O ALA B 292 -9.336 -9.627 10.973 1.00 0.00 O ATOM 1530 CB ALA B 292 -6.565 -9.140 10.561 1.00 0.00 C ATOM 0 H ALA B 292 -7.799 -6.866 10.621 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.282 -8.916 8.574 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -6.438 -10.219 10.473 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -5.620 -8.644 10.339 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -6.874 -8.893 11.577 1.00 0.00 H new ATOM 1536 N ALA B 293 -9.653 -9.702 8.752 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.991 -10.257 8.857 1.00 0.00 C ATOM 1538 C ALA B 293 -11.142 -11.509 8.005 1.00 0.00 C ATOM 1539 O ALA B 293 -10.172 -12.012 7.438 1.00 0.00 O ATOM 1540 CB ALA B 293 -12.023 -9.214 8.455 1.00 0.00 C ATOM 0 H ALA B 293 -9.317 -9.585 7.796 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.158 -10.541 9.896 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.023 -9.641 8.537 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.942 -8.349 9.114 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -11.845 -8.904 7.425 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.362 -12.009 7.932 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.658 -13.201 7.160 1.00 0.00 C ATOM 1548 C LYS B 294 -13.446 -12.823 5.913 1.00 0.00 C ATOM 1549 O LYS B 294 -14.203 -11.854 5.937 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.445 -14.197 8.013 1.00 0.00 C ATOM 1551 CG LYS B 294 -12.736 -14.570 9.309 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.593 -15.470 10.183 1.00 0.00 C ATOM 1553 CE LYS B 294 -12.892 -15.816 11.489 1.00 0.00 C ATOM 1554 NZ LYS B 294 -12.568 -14.605 12.291 1.00 0.00 N ATOM 0 H LYS B 294 -13.171 -11.603 8.403 1.00 0.00 H new ATOM 0 HA LYS B 294 -11.724 -13.673 6.854 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.420 -13.772 8.250 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -13.624 -15.101 7.431 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -11.798 -15.075 9.078 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -12.483 -13.663 9.859 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -14.540 -14.975 10.398 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -13.828 -16.386 9.642 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -13.528 -16.479 12.076 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -11.974 -16.363 11.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -12.298 -14.889 13.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -11.779 -14.095 11.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.401 -13.984 12.334 1.00 0.00 H new ATOM 1568 N SER B 295 -13.271 -13.604 4.844 1.00 0.00 N ATOM 1569 CA SER B 295 -13.857 -13.314 3.526 1.00 0.00 C ATOM 1570 C SER B 295 -13.554 -11.879 3.081 1.00 0.00 C ATOM 1571 O SER B 295 -14.291 -10.941 3.382 1.00 0.00 O ATOM 1572 CB SER B 295 -15.371 -13.611 3.487 1.00 0.00 C ATOM 1573 OG SER B 295 -16.072 -12.971 4.540 1.00 0.00 O ATOM 0 H SER B 295 -12.717 -14.460 4.865 1.00 0.00 H new ATOM 0 HA SER B 295 -13.383 -13.987 2.812 1.00 0.00 H new ATOM 0 HB2 SER B 295 -15.779 -13.284 2.531 1.00 0.00 H new ATOM 0 HB3 SER B 295 -15.530 -14.688 3.550 1.00 0.00 H new ATOM 0 HG SER B 295 -15.526 -12.242 4.901 1.00 0.00 H new ATOM 1579 N HIS B 296 -12.460 -11.734 2.340 1.00 0.00 N ATOM 1580 CA HIS B 296 -11.942 -10.421 1.944 1.00 0.00 C ATOM 1581 C HIS B 296 -12.920 -9.646 1.060 1.00 0.00 C ATOM 1582 O HIS B 296 -12.808 -8.429 0.924 1.00 0.00 O ATOM 1583 CB HIS B 296 -10.598 -10.568 1.219 1.00 0.00 C ATOM 1584 CG HIS B 296 -10.673 -11.318 -0.077 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -10.748 -10.695 -1.303 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -10.664 -12.647 -0.331 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.786 -11.610 -2.254 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -10.735 -12.801 -1.692 1.00 0.00 N ATOM 0 H HIS B 296 -11.906 -12.518 1.996 1.00 0.00 H new ATOM 0 HA HIS B 296 -11.805 -9.851 2.863 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -10.192 -9.575 1.027 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -9.896 -11.077 1.880 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -10.611 -13.439 0.401 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.848 -11.415 -3.314 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -10.746 -13.692 -2.188 1.00 0.00 H new ATOM 1597 N GLU B 297 -13.858 -10.341 0.438 1.00 0.00 N ATOM 1598 CA GLU B 297 -14.873 -9.672 -0.357 1.00 0.00 C ATOM 1599 C GLU B 297 -15.860 -8.947 0.555 1.00 0.00 C ATOM 1600 O GLU B 297 -16.228 -7.796 0.301 1.00 0.00 O ATOM 1601 CB GLU B 297 -15.602 -10.656 -1.284 1.00 0.00 C ATOM 1602 CG GLU B 297 -15.978 -11.984 -0.636 1.00 0.00 C ATOM 1603 CD GLU B 297 -14.857 -13.005 -0.691 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -14.033 -13.043 0.247 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -14.796 -13.774 -1.671 1.00 0.00 O ATOM 0 H GLU B 297 -13.938 -11.357 0.467 1.00 0.00 H new ATOM 0 HA GLU B 297 -14.378 -8.937 -0.992 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -16.509 -10.179 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -14.969 -10.856 -2.149 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -16.254 -11.810 0.404 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -16.858 -12.390 -1.135 1.00 0.00 H new ATOM 1612 N ALA B 298 -16.217 -9.599 1.662 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.202 -9.063 2.601 1.00 0.00 C ATOM 1614 C ALA B 298 -16.712 -7.769 3.242 1.00 0.00 C ATOM 1615 O ALA B 298 -17.473 -7.057 3.908 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.533 -10.096 3.667 1.00 0.00 C ATOM 0 H ALA B 298 -15.835 -10.506 1.931 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.109 -8.833 2.042 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.267 -9.683 4.359 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -17.942 -10.989 3.194 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.627 -10.358 4.214 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.442 -7.454 3.005 1.00 0.00 N ATOM 1623 CA CYS B 299 -14.860 -6.220 3.486 1.00 0.00 C ATOM 1624 C CYS B 299 -15.605 -5.014 2.914 1.00 0.00 C ATOM 1625 O CYS B 299 -15.567 -3.927 3.492 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.366 -6.151 3.136 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.321 -7.298 4.102 1.00 0.00 S ATOM 0 H CYS B 299 -14.798 -8.045 2.479 1.00 0.00 H new ATOM 0 HA CYS B 299 -14.956 -6.198 4.572 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.242 -6.369 2.075 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.013 -5.132 3.296 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.323 -5.201 1.803 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.071 -4.088 1.230 1.00 0.00 C ATOM 1634 C GLN B 300 -18.144 -3.616 2.216 1.00 0.00 C ATOM 1635 O GLN B 300 -18.374 -2.411 2.376 1.00 0.00 O ATOM 1636 CB GLN B 300 -17.691 -4.439 -0.142 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.057 -5.121 -0.098 1.00 0.00 C ATOM 1638 CD GLN B 300 -18.990 -6.589 0.268 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.018 -6.944 1.439 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -18.920 -7.458 -0.729 1.00 0.00 N ATOM 0 H GLN B 300 -16.400 -6.084 1.299 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.368 -3.274 1.052 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -17.782 -3.522 -0.724 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -16.998 -5.089 -0.677 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.689 -4.604 0.624 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.536 -5.019 -1.072 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -18.898 -7.127 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -18.888 -8.458 -0.532 1.00 0.00 H new ATOM 1647 N LYS B 301 -18.755 -4.564 2.930 1.00 0.00 N ATOM 1648 CA LYS B 301 -19.814 -4.225 3.868 1.00 0.00 C ATOM 1649 C LYS B 301 -19.260 -3.450 5.052 1.00 0.00 C ATOM 1650 O LYS B 301 -20.008 -2.757 5.743 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.562 -5.469 4.355 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.286 -6.217 3.247 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.391 -7.105 3.795 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.559 -6.275 4.307 1.00 0.00 C ATOM 1655 NZ LYS B 301 -24.659 -7.120 4.833 1.00 0.00 N ATOM 0 H LYS B 301 -18.535 -5.558 2.875 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.525 -3.594 3.335 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -19.853 -6.144 4.835 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.285 -5.173 5.115 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.710 -5.502 2.542 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -20.572 -6.826 2.692 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.737 -7.783 3.015 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.998 -7.723 4.603 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -23.210 -5.606 5.093 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -23.939 -5.648 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -25.433 -6.512 5.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -25.011 -7.741 4.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.305 -7.700 5.621 1.00 0.00 H new ATOM 1669 N LEU B 302 -17.946 -3.537 5.273 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.322 -2.786 6.360 1.00 0.00 C ATOM 1671 C LEU B 302 -17.513 -1.305 6.102 1.00 0.00 C ATOM 1672 O LEU B 302 -17.706 -0.520 7.026 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.824 -3.088 6.480 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.437 -4.559 6.363 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -13.957 -4.744 6.650 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -16.275 -5.422 7.293 1.00 0.00 C ATOM 0 H LEU B 302 -17.305 -4.110 4.724 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.796 -3.084 7.295 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.296 -2.529 5.707 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -15.472 -2.713 7.441 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.635 -4.879 5.340 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.698 -5.799 6.562 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -13.373 -4.166 5.934 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.736 -4.399 7.660 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -15.977 -6.465 7.188 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -16.121 -5.102 8.324 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -17.329 -5.318 7.035 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.497 -0.949 4.828 1.00 0.00 N ATOM 1683 CA CYS B 303 -17.665 0.431 4.417 1.00 0.00 C ATOM 1684 C CYS B 303 -19.140 0.810 4.371 1.00 0.00 C ATOM 1685 O CYS B 303 -19.493 1.986 4.390 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.012 0.636 3.058 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.200 0.464 3.095 1.00 0.00 S ATOM 0 H CYS B 303 -17.368 -1.604 4.057 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.182 1.080 5.147 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.424 -0.085 2.352 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.268 1.628 2.686 1.00 0.00 H new ATOM 1692 N THR B 304 -20.002 -0.193 4.328 1.00 0.00 N ATOM 1693 CA THR B 304 -21.431 0.048 4.323 1.00 0.00 C ATOM 1694 C THR B 304 -21.928 0.241 5.758 1.00 0.00 C ATOM 1695 O THR B 304 -22.894 0.966 6.010 1.00 0.00 O ATOM 1696 CB THR B 304 -22.177 -1.113 3.637 1.00 0.00 C ATOM 1697 OG1 THR B 304 -21.575 -1.394 2.366 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.649 -0.784 3.438 1.00 0.00 C ATOM 0 H THR B 304 -19.736 -1.177 4.296 1.00 0.00 H new ATOM 0 HA THR B 304 -21.634 0.956 3.756 1.00 0.00 H new ATOM 0 HB THR B 304 -22.105 -1.988 4.284 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.052 -2.134 1.935 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.147 -1.623 2.952 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.114 -0.597 4.406 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.742 0.104 2.813 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.241 -0.397 6.699 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.529 -0.218 8.118 1.00 0.00 C ATOM 1705 C ASN B 305 -20.809 1.015 8.638 1.00 0.00 C ATOM 1706 O ASN B 305 -21.423 1.922 9.200 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.098 -1.452 8.923 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.931 -2.678 8.610 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -23.109 -2.576 8.271 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -21.327 -3.850 8.723 1.00 0.00 N ATOM 0 H ASN B 305 -20.478 -1.045 6.504 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.605 -0.088 8.238 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -20.050 -1.668 8.715 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -21.173 -1.230 9.988 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -21.840 -4.709 8.526 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -20.348 -3.894 9.007 1.00 0.00 H new ATOM 1715 N ALA B 306 -19.506 1.046 8.428 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.696 2.186 8.807 1.00 0.00 C ATOM 1717 C ALA B 306 -18.327 2.979 7.566 1.00 0.00 C ATOM 1718 O ALA B 306 -17.374 2.648 6.862 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.447 1.743 9.554 1.00 0.00 C ATOM 0 H ALA B 306 -18.983 0.286 7.993 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.273 2.821 9.479 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -16.857 2.618 9.827 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.735 1.204 10.456 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -16.853 1.090 8.915 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.097 4.022 7.302 1.00 0.00 N ATOM 1726 CA VAL B 307 -18.953 4.819 6.086 1.00 0.00 C ATOM 1727 C VAL B 307 -17.727 5.739 6.132 1.00 0.00 C ATOM 1728 O VAL B 307 -17.792 6.901 5.728 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.218 5.670 5.847 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.406 4.777 5.517 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.516 6.521 7.071 1.00 0.00 C ATOM 0 H VAL B 307 -19.841 4.343 7.922 1.00 0.00 H new ATOM 0 HA VAL B 307 -18.815 4.116 5.265 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.039 6.330 4.998 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.290 5.393 5.351 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.190 4.203 4.616 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -21.590 4.095 6.347 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -21.411 7.117 6.891 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -20.679 5.874 7.933 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -19.673 7.183 7.268 1.00 0.00 H new ATOM 1735 N ARG B 308 -16.604 5.216 6.596 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.396 6.011 6.688 1.00 0.00 C ATOM 1737 C ARG B 308 -14.261 5.371 5.892 1.00 0.00 C ATOM 1738 O ARG B 308 -13.112 5.791 5.977 1.00 0.00 O ATOM 1739 CB ARG B 308 -14.988 6.212 8.146 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.122 7.443 8.354 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.962 8.691 8.596 1.00 0.00 C ATOM 1742 NE ARG B 308 -16.014 8.875 7.594 1.00 0.00 N ATOM 1743 CZ ARG B 308 -17.097 9.629 7.789 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -17.243 10.306 8.925 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.035 9.694 6.853 1.00 0.00 N ATOM 0 H ARG B 308 -16.506 4.251 6.912 1.00 0.00 H new ATOM 0 HA ARG B 308 -15.603 6.990 6.255 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -15.884 6.297 8.760 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -14.447 5.331 8.491 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -13.458 7.281 9.203 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -13.489 7.595 7.479 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -15.416 8.631 9.585 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.312 9.566 8.597 1.00 0.00 H new ATOM 0 HE ARG B 308 -15.913 8.400 6.697 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.526 10.249 9.648 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -18.072 10.882 9.072 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -17.927 9.168 5.986 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.864 10.270 7.001 1.00 0.00 H new ATOM 1759 N CYS B 309 -14.591 4.348 5.125 1.00 0.00 N ATOM 1760 CA CYS B 309 -13.652 3.787 4.171 1.00 0.00 C ATOM 1761 C CYS B 309 -14.266 3.881 2.786 1.00 0.00 C ATOM 1762 O CYS B 309 -15.459 3.656 2.624 1.00 0.00 O ATOM 1763 CB CYS B 309 -13.283 2.343 4.530 1.00 0.00 C ATOM 1764 SG CYS B 309 -14.703 1.267 4.900 1.00 0.00 S ATOM 0 H CYS B 309 -15.502 3.889 5.144 1.00 0.00 H new ATOM 0 HA CYS B 309 -12.721 4.354 4.195 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -12.721 1.909 3.703 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -12.619 2.356 5.394 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.465 4.253 1.804 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.978 4.577 0.480 1.00 0.00 C ATOM 1771 C GLN B 310 -13.934 3.368 -0.436 1.00 0.00 C ATOM 1772 O GLN B 310 -14.970 2.889 -0.881 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.163 5.736 -0.094 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.777 6.399 -1.311 1.00 0.00 C ATOM 1775 CD GLN B 310 -12.980 7.614 -1.744 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -11.765 7.668 -1.553 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.649 8.598 -2.319 1.00 0.00 N ATOM 0 H GLN B 310 -12.453 4.339 1.896 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.023 4.875 0.560 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.028 6.488 0.684 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.171 5.369 -0.358 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.825 5.683 -2.131 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -14.802 6.696 -1.087 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.656 8.516 -2.460 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -13.158 9.439 -2.622 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.744 2.872 -0.710 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.602 1.725 -1.587 1.00 0.00 C ATOM 1786 C PHE B 311 -11.612 0.728 -1.012 1.00 0.00 C ATOM 1787 O PHE B 311 -10.557 1.114 -0.499 1.00 0.00 O ATOM 1788 CB PHE B 311 -12.182 2.165 -2.999 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.960 3.042 -3.051 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.059 4.407 -2.834 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.715 2.503 -3.333 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.943 5.217 -2.892 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.595 3.308 -3.392 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.709 4.666 -3.170 1.00 0.00 C ATOM 0 H PHE B 311 -11.867 3.241 -0.342 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.572 1.233 -1.663 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.999 1.275 -3.602 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -13.014 2.697 -3.461 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -12.023 4.843 -2.616 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.620 1.442 -3.509 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.035 6.279 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.630 2.876 -3.612 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.833 5.296 -3.214 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.960 -0.549 -1.072 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.068 -1.588 -0.590 1.00 0.00 C ATOM 1806 C PHE B 312 -10.282 -2.178 -1.754 1.00 0.00 C ATOM 1807 O PHE B 312 -10.844 -2.512 -2.796 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.829 -2.672 0.197 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.734 -3.562 -0.614 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.424 -4.902 -0.779 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.897 -3.073 -1.187 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -13.256 -5.738 -1.497 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -14.731 -3.904 -1.912 1.00 0.00 C ATOM 1814 CZ PHE B 312 -14.409 -5.240 -2.065 1.00 0.00 C ATOM 0 H PHE B 312 -12.847 -0.887 -1.447 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.361 -1.140 0.108 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -11.100 -3.299 0.711 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -12.427 -2.183 0.966 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -11.520 -5.298 -0.340 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -14.155 -2.031 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -13.003 -6.782 -1.613 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -15.632 -3.510 -2.358 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.060 -5.892 -2.629 1.00 0.00 H new ATOM 1824 N THR B 313 -8.976 -2.264 -1.580 1.00 0.00 N ATOM 1825 CA THR B 313 -8.087 -2.685 -2.646 1.00 0.00 C ATOM 1826 C THR B 313 -7.503 -4.067 -2.380 1.00 0.00 C ATOM 1827 O THR B 313 -7.162 -4.408 -1.238 1.00 0.00 O ATOM 1828 CB THR B 313 -6.947 -1.664 -2.821 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.502 -0.367 -3.071 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.020 -2.052 -3.965 1.00 0.00 C ATOM 0 H THR B 313 -8.505 -2.046 -0.702 1.00 0.00 H new ATOM 0 HA THR B 313 -8.675 -2.738 -3.562 1.00 0.00 H new ATOM 0 HB THR B 313 -6.360 -1.650 -1.902 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.713 -0.280 -4.024 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.228 -1.309 -4.059 1.00 0.00 H new ATOM 0 HG22 THR B 313 -5.580 -3.028 -3.762 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.588 -2.097 -4.894 1.00 0.00 H new ATOM 1835 N TYR B 314 -7.402 -4.851 -3.450 1.00 0.00 N ATOM 1836 CA TYR B 314 -6.809 -6.175 -3.411 1.00 0.00 C ATOM 1837 C TYR B 314 -6.549 -6.655 -4.843 1.00 0.00 C ATOM 1838 O TYR B 314 -7.399 -6.506 -5.717 1.00 0.00 O ATOM 1839 CB TYR B 314 -7.725 -7.166 -2.670 1.00 0.00 C ATOM 1840 CG TYR B 314 -8.979 -7.560 -3.425 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -9.040 -8.768 -4.112 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -10.095 -6.735 -3.452 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -10.176 -9.140 -4.802 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -11.237 -7.101 -4.140 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.272 -8.305 -4.814 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.407 -8.680 -5.497 1.00 0.00 O ATOM 0 H TYR B 314 -7.734 -4.578 -4.375 1.00 0.00 H new ATOM 0 HA TYR B 314 -5.865 -6.125 -2.868 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -7.155 -8.067 -2.445 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -8.015 -6.727 -1.716 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -8.184 -9.426 -4.105 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -10.071 -5.792 -2.927 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -10.206 -10.082 -5.330 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.097 -6.448 -4.150 1.00 0.00 H new ATOM 0 HH TYR B 314 -13.089 -7.982 -5.406 1.00 0.00 H new ATOM 1856 N THR B 315 -5.369 -7.187 -5.099 1.00 0.00 N ATOM 1857 CA THR B 315 -5.078 -7.764 -6.401 1.00 0.00 C ATOM 1858 C THR B 315 -5.583 -9.205 -6.420 1.00 0.00 C ATOM 1859 O THR B 315 -5.375 -9.929 -5.448 1.00 0.00 O ATOM 1860 CB THR B 315 -3.562 -7.705 -6.710 1.00 0.00 C ATOM 1861 OG1 THR B 315 -3.086 -6.364 -6.532 1.00 0.00 O ATOM 1862 CG2 THR B 315 -3.260 -8.167 -8.129 1.00 0.00 C ATOM 0 H THR B 315 -4.601 -7.233 -4.430 1.00 0.00 H new ATOM 0 HA THR B 315 -5.585 -7.188 -7.175 1.00 0.00 H new ATOM 0 HB THR B 315 -3.053 -8.378 -6.020 1.00 0.00 H new ATOM 0 HG1 THR B 315 -2.835 -6.228 -5.594 1.00 0.00 H new ATOM 0 HG21 THR B 315 -2.186 -8.112 -8.309 1.00 0.00 H new ATOM 0 HG22 THR B 315 -3.597 -9.196 -8.256 1.00 0.00 H new ATOM 0 HG23 THR B 315 -3.781 -7.525 -8.839 1.00 0.00 H new ATOM 1867 N PRO B 316 -6.292 -9.616 -7.498 1.00 0.00 N ATOM 1868 CA PRO B 316 -6.927 -10.946 -7.611 1.00 0.00 C ATOM 1869 C PRO B 316 -5.990 -12.112 -7.289 1.00 0.00 C ATOM 1870 O PRO B 316 -5.384 -12.708 -8.184 1.00 0.00 O ATOM 1871 CB PRO B 316 -7.389 -11.016 -9.075 1.00 0.00 C ATOM 1872 CG PRO B 316 -6.741 -9.857 -9.756 1.00 0.00 C ATOM 1873 CD PRO B 316 -6.548 -8.811 -8.701 1.00 0.00 C ATOM 0 HA PRO B 316 -7.735 -11.046 -6.886 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.091 -11.958 -9.535 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -8.475 -10.956 -9.147 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -5.787 -10.147 -10.196 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -7.366 -9.482 -10.567 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -5.713 -8.150 -8.933 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.430 -8.181 -8.588 1.00 0.00 H new ATOM 1881 N ALA B 317 -5.893 -12.404 -5.993 1.00 0.00 N ATOM 1882 CA ALA B 317 -5.067 -13.468 -5.431 1.00 0.00 C ATOM 1883 C ALA B 317 -4.950 -13.224 -3.935 1.00 0.00 C ATOM 1884 O ALA B 317 -4.199 -12.347 -3.502 1.00 0.00 O ATOM 1885 CB ALA B 317 -3.675 -13.515 -6.054 1.00 0.00 C ATOM 0 H ALA B 317 -6.407 -11.886 -5.280 1.00 0.00 H new ATOM 0 HA ALA B 317 -5.540 -14.427 -5.644 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -3.101 -14.323 -5.601 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -3.762 -13.688 -7.127 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -3.166 -12.567 -5.880 1.00 0.00 H new ATOM 1891 N GLN B 318 -5.728 -13.969 -3.158 1.00 0.00 N ATOM 1892 CA GLN B 318 -5.807 -13.776 -1.713 1.00 0.00 C ATOM 1893 C GLN B 318 -6.493 -12.444 -1.379 1.00 0.00 C ATOM 1894 O GLN B 318 -7.719 -12.400 -1.334 1.00 0.00 O ATOM 1895 CB GLN B 318 -4.432 -13.879 -1.049 1.00 0.00 C ATOM 1896 CG GLN B 318 -3.962 -15.301 -0.761 1.00 0.00 C ATOM 1897 CD GLN B 318 -3.999 -16.207 -1.979 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -2.916 -16.234 -2.737 1.00 0.00 O flip ATOM 1899 NE2 GLN B 318 -5.002 -16.870 -2.240 1.00 0.00 N flip ATOM 0 H GLN B 318 -6.320 -14.721 -3.509 1.00 0.00 H new ATOM 0 HA GLN B 318 -6.417 -14.582 -1.305 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -3.698 -13.392 -1.691 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -4.455 -13.323 -0.112 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -2.944 -15.268 -0.373 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -4.587 -15.731 0.021 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -5.818 -16.822 -1.630 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -5.017 -17.468 -3.066 1.00 0.00 H new ATOM 1906 N ALA B 319 -5.722 -11.363 -1.169 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.315 -10.050 -0.862 1.00 0.00 C ATOM 1908 C ALA B 319 -5.273 -8.941 -0.694 1.00 0.00 C ATOM 1909 O ALA B 319 -4.941 -8.257 -1.660 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.181 -10.113 0.385 1.00 0.00 C ATOM 0 H ALA B 319 -4.703 -11.371 -1.205 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.930 -9.800 -1.727 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -7.604 -9.128 0.584 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.988 -10.830 0.232 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.574 -10.426 1.234 1.00 0.00 H new ATOM 1916 N SER B 320 -4.782 -8.772 0.541 1.00 0.00 N ATOM 1917 CA SER B 320 -3.908 -7.654 0.917 1.00 0.00 C ATOM 1918 C SER B 320 -2.799 -7.421 -0.097 1.00 0.00 C ATOM 1919 O SER B 320 -1.913 -8.254 -0.233 1.00 0.00 O ATOM 1920 CB SER B 320 -3.308 -7.922 2.294 1.00 0.00 C ATOM 1921 OG SER B 320 -2.801 -9.244 2.373 1.00 0.00 O ATOM 0 H SER B 320 -4.981 -9.411 1.311 1.00 0.00 H new ATOM 0 HA SER B 320 -4.516 -6.750 0.941 1.00 0.00 H new ATOM 0 HB2 SER B 320 -2.508 -7.208 2.492 1.00 0.00 H new ATOM 0 HB3 SER B 320 -4.067 -7.772 3.062 1.00 0.00 H new ATOM 0 HG SER B 320 -2.718 -9.617 1.471 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.862 -6.256 -0.760 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.016 -5.919 -1.912 1.00 0.00 C ATOM 1929 C CYS B 321 -1.999 -7.068 -2.924 1.00 0.00 C ATOM 1930 O CYS B 321 -2.721 -7.023 -3.920 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.595 -5.449 -1.498 1.00 0.00 C ATOM 1932 SG CYS B 321 0.416 -6.609 -0.502 1.00 0.00 S ATOM 0 H CYS B 321 -3.512 -5.512 -0.506 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.462 -5.057 -2.409 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.040 -5.212 -2.406 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.697 -4.521 -0.935 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.199 -8.083 -2.669 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.319 -9.350 -3.364 1.00 0.00 C ATOM 1939 C ASN B 322 -0.891 -10.451 -2.407 1.00 0.00 C ATOM 1940 O ASN B 322 0.118 -10.304 -1.718 1.00 0.00 O ATOM 1941 CB ASN B 322 -0.493 -9.385 -4.649 1.00 0.00 C ATOM 1942 CG ASN B 322 -1.047 -10.395 -5.640 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -0.313 -10.985 -6.429 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -2.358 -10.590 -5.615 1.00 0.00 N ATOM 0 H ASN B 322 -0.450 -8.054 -1.977 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.355 -9.495 -3.671 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -0.484 -8.395 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN B 322 0.541 -9.636 -4.412 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -2.788 -11.248 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -2.936 -10.082 -4.946 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.670 -11.537 -2.370 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.557 -12.568 -1.335 1.00 0.00 C ATOM 1951 C GLU B 323 -2.116 -12.040 -0.007 1.00 0.00 C ATOM 1952 O GLU B 323 -2.753 -10.988 0.027 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.119 -13.082 -1.170 1.00 0.00 C ATOM 1954 CG GLU B 323 0.338 -14.062 -2.253 1.00 0.00 C ATOM 1955 CD GLU B 323 0.540 -13.425 -3.619 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -0.415 -13.428 -4.421 1.00 0.00 O ATOM 1957 OE2 GLU B 323 1.667 -12.951 -3.906 1.00 0.00 O ATOM 0 H GLU B 323 -2.398 -11.726 -3.059 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.151 -13.424 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.559 -12.228 -1.162 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.031 -13.568 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU B 323 1.273 -14.525 -1.938 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.399 -14.860 -2.341 1.00 0.00 H new ATOM 1964 N GLY B 324 -1.951 -12.801 1.070 1.00 0.00 N ATOM 1965 CA GLY B 324 -2.450 -12.368 2.369 1.00 0.00 C ATOM 1966 C GLY B 324 -3.832 -12.923 2.689 1.00 0.00 C ATOM 1967 O GLY B 324 -4.010 -13.625 3.685 1.00 0.00 O ATOM 0 H GLY B 324 -1.483 -13.707 1.070 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -1.750 -12.681 3.144 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.487 -11.279 2.394 1.00 0.00 H new ATOM 1971 N LYS B 325 -4.811 -12.567 1.856 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.179 -13.112 1.921 1.00 0.00 C ATOM 1973 C LYS B 325 -6.995 -12.548 3.087 1.00 0.00 C ATOM 1974 O LYS B 325 -8.059 -11.970 2.877 1.00 0.00 O ATOM 1975 CB LYS B 325 -6.170 -14.647 1.983 1.00 0.00 C ATOM 1976 CG LYS B 325 -7.543 -15.266 1.783 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.486 -16.784 1.831 1.00 0.00 C ATOM 1978 CE LYS B 325 -8.819 -17.399 1.442 1.00 0.00 C ATOM 1979 NZ LYS B 325 -8.790 -18.882 1.518 1.00 0.00 N ATOM 0 H LYS B 325 -4.681 -11.886 1.108 1.00 0.00 H new ATOM 0 HA LYS B 325 -6.667 -12.795 0.999 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -5.492 -15.030 1.220 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -5.774 -14.962 2.949 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -8.222 -14.903 2.554 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -7.950 -14.947 0.824 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -6.707 -17.142 1.157 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -7.213 -17.108 2.835 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -9.600 -17.017 2.099 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -9.078 -17.093 0.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -9.719 -19.262 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -8.062 -19.249 0.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -8.569 -19.175 2.491 1.00 0.00 H new ATOM 1993 N GLY B 326 -6.497 -12.711 4.301 1.00 0.00 N ATOM 1994 CA GLY B 326 -7.251 -12.312 5.481 1.00 0.00 C ATOM 1995 C GLY B 326 -7.051 -10.856 5.861 1.00 0.00 C ATOM 1996 O GLY B 326 -7.381 -10.450 6.972 1.00 0.00 O ATOM 0 H GLY B 326 -5.581 -13.114 4.497 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -8.311 -12.491 5.303 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -6.958 -12.942 6.321 1.00 0.00 H new ATOM 2000 N LYS B 327 -6.494 -10.074 4.949 1.00 0.00 N ATOM 2001 CA LYS B 327 -6.260 -8.657 5.194 1.00 0.00 C ATOM 2002 C LYS B 327 -6.807 -7.825 4.037 1.00 0.00 C ATOM 2003 O LYS B 327 -6.536 -8.123 2.875 1.00 0.00 O ATOM 2004 CB LYS B 327 -4.760 -8.371 5.383 1.00 0.00 C ATOM 2005 CG LYS B 327 -4.222 -8.635 6.789 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.097 -10.120 7.114 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.075 -10.820 6.229 1.00 0.00 C ATOM 2008 NZ LYS B 327 -2.907 -12.253 6.604 1.00 0.00 N ATOM 0 H LYS B 327 -6.194 -10.397 4.029 1.00 0.00 H new ATOM 0 HA LYS B 327 -6.780 -8.381 6.111 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -4.198 -8.980 4.675 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -4.570 -7.329 5.128 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -3.245 -8.163 6.892 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -4.881 -8.164 7.518 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -3.811 -10.238 8.159 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -5.068 -10.599 6.993 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.389 -10.751 5.187 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -2.115 -10.309 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -2.632 -12.802 5.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -2.167 -12.337 7.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -3.804 -12.621 6.979 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.576 -6.789 4.354 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.164 -5.926 3.330 1.00 0.00 C ATOM 2024 C CYS B 328 -7.586 -4.517 3.413 1.00 0.00 C ATOM 2025 O CYS B 328 -7.368 -3.998 4.508 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.691 -5.863 3.484 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.562 -7.410 3.067 1.00 0.00 S ATOM 0 H CYS B 328 -7.808 -6.525 5.311 1.00 0.00 H new ATOM 0 HA CYS B 328 -7.921 -6.353 2.357 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -9.928 -5.594 4.513 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.074 -5.064 2.850 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.336 -3.898 2.260 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.832 -2.529 2.228 1.00 0.00 C ATOM 2034 C TYR B 329 -7.971 -1.530 2.052 1.00 0.00 C ATOM 2035 O TYR B 329 -8.458 -1.330 0.943 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.821 -2.347 1.092 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.374 -2.476 1.515 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -3.806 -3.715 1.776 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -3.573 -1.348 1.641 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.481 -3.825 2.154 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.249 -1.450 2.020 1.00 0.00 C ATOM 2042 CZ TYR B 329 -1.708 -2.691 2.273 1.00 0.00 C ATOM 2043 OH TYR B 329 -0.388 -2.800 2.644 1.00 0.00 O ATOM 0 H TYR B 329 -7.474 -4.321 1.342 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.339 -2.341 3.182 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -6.027 -3.085 0.317 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -5.969 -1.364 0.644 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.408 -4.607 1.682 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -3.993 -0.374 1.439 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.053 -4.796 2.355 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -1.642 -0.562 2.117 1.00 0.00 H new ATOM 0 HH TYR B 329 0.016 -1.908 2.680 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.396 -0.913 3.145 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.434 0.111 3.093 1.00 0.00 C ATOM 2055 C LEU B 330 -8.789 1.483 2.940 1.00 0.00 C ATOM 2056 O LEU B 330 -8.168 1.984 3.873 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.301 0.097 4.366 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.227 -1.116 4.559 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.071 -1.349 3.319 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -10.436 -2.367 4.917 1.00 0.00 C ATOM 0 H LEU B 330 -8.038 -1.103 4.081 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.076 -0.102 2.238 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.639 0.160 5.229 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.915 0.998 4.369 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.894 -0.896 5.393 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.719 -2.211 3.477 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.682 -0.467 3.124 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.420 -1.536 2.465 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.120 -3.206 5.046 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.732 -2.594 4.117 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.889 -2.199 5.845 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.913 2.086 1.765 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.279 3.376 1.524 1.00 0.00 C ATOM 2068 C LYS B 331 -9.332 4.472 1.366 1.00 0.00 C ATOM 2069 O LYS B 331 -10.476 4.198 0.994 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.375 3.315 0.285 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.527 2.049 0.203 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.207 2.292 -0.524 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.413 2.795 -1.947 1.00 0.00 C ATOM 2074 NZ LYS B 331 -5.837 1.714 -2.875 1.00 0.00 N ATOM 0 H LYS B 331 -9.438 1.710 0.975 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.659 3.617 2.388 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.995 3.385 -0.609 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.716 4.183 0.284 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -6.325 1.682 1.209 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.087 1.270 -0.314 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.616 3.019 0.034 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.633 1.366 -0.548 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.165 3.584 -1.945 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -4.486 3.239 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.329 2.130 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.000 1.191 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.479 1.063 -2.379 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.942 5.709 1.657 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.858 6.842 1.621 1.00 0.00 C ATOM 2090 C LEU B 332 -9.162 8.068 1.042 1.00 0.00 C ATOM 2091 O LEU B 332 -8.017 8.361 1.394 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.384 7.134 3.040 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.201 8.426 3.215 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.201 8.271 4.347 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -10.290 9.612 3.508 1.00 0.00 C ATOM 0 H LEU B 332 -7.988 5.953 1.923 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.703 6.596 0.978 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.003 6.294 3.355 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.532 7.174 3.719 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.733 8.611 2.282 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.771 9.193 4.458 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.881 7.449 4.122 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.670 8.059 5.275 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -10.892 10.513 3.627 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.732 9.424 4.425 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.593 9.749 2.681 1.00 0.00 H new ATOM 2101 N SER B 333 -9.856 8.771 0.160 1.00 0.00 N ATOM 2102 CA SER B 333 -9.345 10.000 -0.424 1.00 0.00 C ATOM 2103 C SER B 333 -10.409 11.090 -0.378 1.00 0.00 C ATOM 2104 O SER B 333 -11.453 10.970 -1.018 1.00 0.00 O ATOM 2105 CB SER B 333 -8.931 9.759 -1.870 1.00 0.00 C ATOM 2106 OG SER B 333 -8.035 8.662 -1.971 1.00 0.00 O ATOM 0 H SER B 333 -10.785 8.507 -0.169 1.00 0.00 H new ATOM 0 HA SER B 333 -8.478 10.322 0.153 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.816 9.567 -2.477 1.00 0.00 H new ATOM 0 HB3 SER B 333 -8.459 10.656 -2.270 1.00 0.00 H new ATOM 0 HG SER B 333 -7.786 8.528 -2.909 1.00 0.00 H new ATOM 2112 N SER B 334 -10.155 12.133 0.399 1.00 0.00 N ATOM 2113 CA SER B 334 -11.058 13.265 0.475 1.00 0.00 C ATOM 2114 C SER B 334 -10.655 14.329 -0.553 1.00 0.00 C ATOM 2115 O SER B 334 -9.717 14.137 -1.330 1.00 0.00 O ATOM 2116 CB SER B 334 -11.069 13.846 1.894 1.00 0.00 C ATOM 2117 OG SER B 334 -12.151 14.749 2.081 1.00 0.00 O ATOM 0 H SER B 334 -9.326 12.216 0.987 1.00 0.00 H new ATOM 0 HA SER B 334 -12.068 12.929 0.242 1.00 0.00 H new ATOM 0 HB2 SER B 334 -11.141 13.035 2.619 1.00 0.00 H new ATOM 0 HB3 SER B 334 -10.127 14.361 2.084 1.00 0.00 H new ATOM 0 HG SER B 334 -12.130 15.100 2.996 1.00 0.00 H new ATOM 2123 N ASN B 335 -11.358 15.453 -0.522 1.00 0.00 N ATOM 2124 CA ASN B 335 -11.227 16.509 -1.525 1.00 0.00 C ATOM 2125 C ASN B 335 -9.794 17.022 -1.645 1.00 0.00 C ATOM 2126 O ASN B 335 -9.229 17.066 -2.740 1.00 0.00 O ATOM 2127 CB ASN B 335 -12.181 17.666 -1.193 1.00 0.00 C ATOM 2128 CG ASN B 335 -11.971 18.239 0.202 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -11.243 19.211 0.386 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -12.591 17.626 1.197 1.00 0.00 N ATOM 0 H ASN B 335 -12.042 15.662 0.205 1.00 0.00 H new ATOM 0 HA ASN B 335 -11.494 16.079 -2.490 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -12.048 18.460 -1.928 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -13.210 17.317 -1.284 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -12.472 17.958 2.154 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -13.188 16.821 1.007 1.00 0.00 H new ATOM 2135 N GLY B 336 -9.217 17.407 -0.520 1.00 0.00 N ATOM 2136 CA GLY B 336 -7.884 17.976 -0.525 1.00 0.00 C ATOM 2137 C GLY B 336 -6.798 16.939 -0.351 1.00 0.00 C ATOM 2138 O GLY B 336 -5.616 17.241 -0.533 1.00 0.00 O ATOM 0 H GLY B 336 -9.648 17.336 0.402 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.725 18.506 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -7.807 18.713 0.275 1.00 0.00 H new ATOM 2142 N SER B 337 -7.190 15.717 -0.008 1.00 0.00 N ATOM 2143 CA SER B 337 -6.233 14.651 0.259 1.00 0.00 C ATOM 2144 C SER B 337 -5.359 14.376 -0.965 1.00 0.00 C ATOM 2145 O SER B 337 -5.873 14.144 -2.061 1.00 0.00 O ATOM 2146 CB SER B 337 -6.982 13.386 0.661 1.00 0.00 C ATOM 2147 OG SER B 337 -8.012 13.688 1.587 1.00 0.00 O ATOM 0 H SER B 337 -8.167 15.440 0.092 1.00 0.00 H new ATOM 0 HA SER B 337 -5.581 14.966 1.074 1.00 0.00 H new ATOM 0 HB2 SER B 337 -7.408 12.913 -0.224 1.00 0.00 H new ATOM 0 HB3 SER B 337 -6.288 12.671 1.102 1.00 0.00 H new ATOM 0 HG SER B 337 -7.665 13.608 2.500 1.00 0.00 H new ATOM 2153 N PRO B 338 -4.025 14.427 -0.794 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.072 14.145 -1.874 1.00 0.00 C ATOM 2155 C PRO B 338 -3.270 12.746 -2.446 1.00 0.00 C ATOM 2156 O PRO B 338 -3.214 11.755 -1.718 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.704 14.258 -1.194 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.947 15.084 0.023 1.00 0.00 C ATOM 2159 CD PRO B 338 -3.344 14.765 0.465 1.00 0.00 C ATOM 0 HA PRO B 338 -3.191 14.827 -2.716 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -1.311 13.276 -0.933 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.974 14.729 -1.852 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -1.226 14.847 0.806 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.840 16.146 -0.198 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -3.364 13.933 1.169 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.813 15.614 0.961 1.00 0.00 H new ATOM 2167 N THR B 339 -3.508 12.675 -3.744 1.00 0.00 N ATOM 2168 CA THR B 339 -3.797 11.412 -4.393 1.00 0.00 C ATOM 2169 C THR B 339 -2.830 11.157 -5.547 1.00 0.00 C ATOM 2170 O THR B 339 -2.467 12.075 -6.287 1.00 0.00 O ATOM 2171 CB THR B 339 -5.259 11.368 -4.903 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.553 10.082 -5.458 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.520 12.446 -5.946 1.00 0.00 C ATOM 0 H THR B 339 -3.506 13.481 -4.369 1.00 0.00 H new ATOM 0 HA THR B 339 -3.668 10.624 -3.651 1.00 0.00 H new ATOM 0 HB THR B 339 -5.910 11.554 -4.049 1.00 0.00 H new ATOM 0 HG1 THR B 339 -5.540 9.408 -4.747 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.555 12.385 -6.281 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.337 13.427 -5.508 1.00 0.00 H new ATOM 0 HG23 THR B 339 -4.854 12.298 -6.796 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.395 9.910 -5.669 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.518 9.493 -6.757 1.00 0.00 C ATOM 2180 C LYS B 340 -1.925 8.113 -7.244 1.00 0.00 C ATOM 2181 O LYS B 340 -2.373 7.281 -6.461 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.053 9.486 -6.314 1.00 0.00 C ATOM 2183 CG LYS B 340 0.567 10.870 -6.239 1.00 0.00 C ATOM 2184 CD LYS B 340 2.020 10.811 -5.804 1.00 0.00 C ATOM 2185 CE LYS B 340 2.674 12.182 -5.856 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.937 13.186 -5.045 1.00 0.00 N ATOM 0 H LYS B 340 -2.638 9.161 -5.020 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.618 10.209 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.020 9.011 -5.336 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.525 8.876 -7.008 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.498 11.353 -7.214 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.002 11.485 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.081 10.416 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS B 340 2.566 10.122 -6.448 1.00 0.00 H new ATOM 0 HE2 LYS B 340 3.700 12.107 -5.495 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.725 12.520 -6.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.488 14.067 -4.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.014 13.378 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.792 12.817 -4.083 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.779 7.878 -8.535 1.00 0.00 N ATOM 2201 CA ILE B 341 -2.184 6.611 -9.126 1.00 0.00 C ATOM 2202 C ILE B 341 -1.072 5.569 -8.985 1.00 0.00 C ATOM 2203 O ILE B 341 0.093 5.857 -9.247 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.545 6.753 -10.630 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.497 7.931 -10.882 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -3.174 5.469 -11.152 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -2.795 9.261 -11.070 1.00 0.00 C ATOM 0 H ILE B 341 -1.383 8.546 -9.196 1.00 0.00 H new ATOM 0 HA ILE B 341 -3.073 6.288 -8.585 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.616 6.948 -11.165 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -4.095 7.719 -11.768 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -4.188 8.012 -10.043 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.420 5.587 -12.207 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -2.470 4.645 -11.034 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -4.082 5.254 -10.589 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.535 10.042 -11.243 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -2.220 9.498 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.124 9.201 -11.927 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.441 4.371 -8.562 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.523 3.247 -8.554 1.00 0.00 C ATOM 2213 C LEU B 342 -0.417 2.699 -9.964 1.00 0.00 C ATOM 2214 O LEU B 342 -1.435 2.472 -10.630 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.989 2.141 -7.605 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.814 2.418 -6.108 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.763 3.509 -5.633 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -1.027 1.141 -5.314 1.00 0.00 C ATOM 0 H LEU B 342 -2.376 4.153 -8.218 1.00 0.00 H new ATOM 0 HA LEU B 342 0.448 3.594 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -2.044 1.947 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.447 1.228 -7.850 1.00 0.00 H new ATOM 0 HG LEU B 342 0.204 2.771 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -1.614 3.682 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.563 4.429 -6.181 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.793 3.198 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.901 1.348 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -2.034 0.765 -5.493 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.299 0.392 -5.627 1.00 0.00 H new ATOM 2224 N HIS B 343 0.812 2.468 -10.399 1.00 0.00 N ATOM 2225 CA HIS B 343 1.097 2.249 -11.811 1.00 0.00 C ATOM 2226 C HIS B 343 1.201 0.770 -12.156 1.00 0.00 C ATOM 2227 O HIS B 343 1.637 -0.047 -11.344 1.00 0.00 O ATOM 2228 CB HIS B 343 2.418 2.924 -12.202 1.00 0.00 C ATOM 2229 CG HIS B 343 2.637 4.275 -11.592 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.820 5.354 -11.825 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.600 4.710 -10.744 1.00 0.00 C ATOM 2232 CE1 HIS B 343 2.272 6.399 -11.155 1.00 0.00 C ATOM 2233 NE2 HIS B 343 3.351 6.033 -10.489 1.00 0.00 N ATOM 0 H HIS B 343 1.632 2.427 -9.793 1.00 0.00 H new ATOM 0 HA HIS B 343 0.264 2.682 -12.365 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.242 2.272 -11.913 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.453 3.021 -13.287 1.00 0.00 H new ATOM 0 HD2 HIS B 343 4.413 4.123 -10.343 1.00 0.00 H new ATOM 0 HE1 HIS B 343 1.833 7.386 -11.153 1.00 0.00 H new ATOM 0 HE2 HIS B 343 3.908 6.636 -9.884 1.00 0.00 H new ATOM 2242 N GLY B 344 0.777 0.446 -13.370 1.00 0.00 N ATOM 2243 CA GLY B 344 1.077 -0.841 -13.959 1.00 0.00 C ATOM 2244 C GLY B 344 0.243 -1.985 -13.425 1.00 0.00 C ATOM 2245 O GLY B 344 -0.953 -2.082 -13.702 1.00 0.00 O ATOM 0 H GLY B 344 0.223 1.063 -13.964 1.00 0.00 H new ATOM 0 HA2 GLY B 344 0.933 -0.775 -15.037 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.130 -1.067 -13.791 1.00 0.00 H new ATOM 2249 N ARG B 345 0.881 -2.839 -12.644 1.00 0.00 N ATOM 2250 CA ARG B 345 0.305 -4.125 -12.275 1.00 0.00 C ATOM 2251 C ARG B 345 -0.493 -4.045 -10.966 1.00 0.00 C ATOM 2252 O ARG B 345 -0.186 -4.709 -9.976 1.00 0.00 O ATOM 2253 CB ARG B 345 1.409 -5.211 -12.230 1.00 0.00 C ATOM 2254 CG ARG B 345 2.373 -5.167 -11.034 1.00 0.00 C ATOM 2255 CD ARG B 345 2.968 -3.789 -10.776 1.00 0.00 C ATOM 2256 NE ARG B 345 3.734 -3.269 -11.907 1.00 0.00 N ATOM 2257 CZ ARG B 345 4.660 -2.315 -11.789 1.00 0.00 C ATOM 2258 NH1 ARG B 345 5.035 -1.897 -10.585 1.00 0.00 N ATOM 2259 NH2 ARG B 345 5.224 -1.807 -12.873 1.00 0.00 N ATOM 0 H ARG B 345 1.805 -2.665 -12.249 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.414 -4.411 -13.043 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.926 -6.188 -12.242 1.00 0.00 H new ATOM 0 HB3 ARG B 345 1.998 -5.136 -13.144 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.844 -5.497 -10.140 1.00 0.00 H new ATOM 0 HG3 ARG B 345 3.183 -5.876 -11.205 1.00 0.00 H new ATOM 0 HD2 ARG B 345 2.164 -3.092 -10.540 1.00 0.00 H new ATOM 0 HD3 ARG B 345 3.615 -3.838 -9.900 1.00 0.00 H new ATOM 0 HE ARG B 345 3.552 -3.655 -12.833 1.00 0.00 H new ATOM 0 HH11 ARG B 345 4.615 -2.305 -9.750 1.00 0.00 H new ATOM 0 HH12 ARG B 345 5.743 -1.168 -10.496 1.00 0.00 H new ATOM 0 HH21 ARG B 345 4.951 -2.145 -13.796 1.00 0.00 H new ATOM 0 HH22 ARG B 345 5.932 -1.078 -12.786 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.525 -3.218 -10.969 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.387 -3.119 -9.813 1.00 0.00 C ATOM 2275 C GLY B 346 -3.560 -4.067 -9.907 1.00 0.00 C ATOM 2276 O GLY B 346 -3.908 -4.530 -10.995 1.00 0.00 O ATOM 0 H GLY B 346 -1.781 -2.614 -11.750 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -1.814 -3.338 -8.912 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.752 -2.096 -9.718 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.167 -4.358 -8.773 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.265 -5.297 -8.742 1.00 0.00 C ATOM 2282 C GLY B 347 -6.613 -4.635 -8.892 1.00 0.00 C ATOM 2283 O GLY B 347 -6.848 -3.887 -9.844 1.00 0.00 O ATOM 0 H GLY B 347 -3.919 -3.959 -7.868 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.134 -6.027 -9.541 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -5.239 -5.847 -7.801 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.496 -4.911 -7.945 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.861 -4.426 -8.003 1.00 0.00 C ATOM 2289 C ILE B 348 -9.198 -3.593 -6.774 1.00 0.00 C ATOM 2290 O ILE B 348 -9.001 -4.029 -5.639 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.864 -5.600 -8.110 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -9.508 -6.499 -9.298 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.286 -5.074 -8.246 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -10.398 -7.715 -9.432 1.00 0.00 C ATOM 0 H ILE B 348 -7.286 -5.474 -7.121 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.944 -3.802 -8.893 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.802 -6.193 -7.197 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -9.568 -5.914 -10.215 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -8.473 -6.827 -9.196 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.979 -5.912 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.537 -4.473 -7.372 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -11.363 -4.460 -9.143 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -10.084 -8.302 -10.295 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -10.320 -8.324 -8.531 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -11.432 -7.396 -9.566 1.00 0.00 H new ATOM 2298 N SER B 349 -9.685 -2.387 -7.008 1.00 0.00 N ATOM 2299 CA SER B 349 -10.176 -1.540 -5.936 1.00 0.00 C ATOM 2300 C SER B 349 -11.692 -1.405 -6.047 1.00 0.00 C ATOM 2301 O SER B 349 -12.220 -1.108 -7.123 1.00 0.00 O ATOM 2302 CB SER B 349 -9.493 -0.171 -5.984 1.00 0.00 C ATOM 2303 OG SER B 349 -8.091 -0.302 -5.805 1.00 0.00 O ATOM 0 H SER B 349 -9.751 -1.971 -7.937 1.00 0.00 H new ATOM 0 HA SER B 349 -9.938 -1.996 -4.975 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.699 0.310 -6.940 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.905 0.474 -5.208 1.00 0.00 H new ATOM 0 HG SER B 349 -7.661 0.568 -5.941 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.382 -1.635 -4.935 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.831 -1.668 -4.945 1.00 0.00 C ATOM 2311 C GLY B 350 -14.437 -0.338 -4.573 1.00 0.00 C ATOM 2312 O GLY B 350 -14.387 0.073 -3.416 1.00 0.00 O ATOM 0 H GLY B 350 -11.959 -1.800 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.179 -1.958 -5.936 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.180 -2.431 -4.249 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.017 0.319 -5.559 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.568 1.654 -5.400 1.00 0.00 C ATOM 2318 C TYR B 351 -17.090 1.587 -5.478 1.00 0.00 C ATOM 2319 O TYR B 351 -17.654 1.564 -6.568 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.010 2.544 -6.514 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.872 3.996 -6.149 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.472 4.985 -6.915 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.125 4.379 -5.047 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.330 6.318 -6.591 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.980 5.705 -4.713 1.00 0.00 C ATOM 2326 CZ TYR B 351 -14.583 6.673 -5.489 1.00 0.00 C ATOM 2327 OH TYR B 351 -14.440 8.000 -5.160 1.00 0.00 O ATOM 0 H TYR B 351 -15.121 -0.060 -6.500 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.291 2.070 -4.431 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.032 2.163 -6.809 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -15.660 2.463 -7.385 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.059 4.707 -7.778 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.649 3.623 -4.440 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -15.801 7.078 -7.197 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.398 5.987 -3.848 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.236 8.496 -5.446 1.00 0.00 H new ATOM 2337 N THR B 352 -17.753 1.481 -4.331 1.00 0.00 N ATOM 2338 CA THR B 352 -19.195 1.268 -4.322 1.00 0.00 C ATOM 2339 C THR B 352 -19.868 2.015 -3.160 1.00 0.00 C ATOM 2340 O THR B 352 -19.192 2.477 -2.239 1.00 0.00 O ATOM 2341 CB THR B 352 -19.511 -0.244 -4.234 1.00 0.00 C ATOM 2342 OG1 THR B 352 -18.591 -0.978 -5.058 1.00 0.00 O ATOM 2343 CG2 THR B 352 -20.930 -0.549 -4.697 1.00 0.00 C ATOM 0 H THR B 352 -17.322 1.538 -3.408 1.00 0.00 H new ATOM 0 HA THR B 352 -19.596 1.666 -5.254 1.00 0.00 H new ATOM 0 HB THR B 352 -19.414 -0.541 -3.190 1.00 0.00 H new ATOM 0 HG1 THR B 352 -18.792 -1.935 -5.000 1.00 0.00 H new ATOM 0 HG21 THR B 352 -21.115 -1.620 -4.621 1.00 0.00 H new ATOM 0 HG22 THR B 352 -21.641 -0.012 -4.069 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.051 -0.233 -5.733 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.201 2.133 -3.229 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.019 2.717 -2.167 1.00 0.00 C ATOM 2350 C LEU B 353 -21.724 4.207 -1.987 1.00 0.00 C ATOM 2351 O LEU B 353 -21.022 4.826 -2.788 1.00 0.00 O ATOM 2352 CB LEU B 353 -21.855 1.960 -0.827 1.00 0.00 C ATOM 2353 CG LEU B 353 -22.558 0.595 -0.723 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.951 0.650 -1.337 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -21.725 -0.504 -1.360 1.00 0.00 C ATOM 0 H LEU B 353 -21.744 1.821 -4.034 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.058 2.613 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -20.790 1.811 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.228 2.598 -0.026 1.00 0.00 H new ATOM 0 HG LEU B 353 -22.666 0.358 0.335 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -24.426 -0.327 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -24.551 1.393 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -23.874 0.924 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -22.249 -1.456 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -21.566 -0.275 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -20.762 -0.571 -0.854 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.285 4.778 -0.932 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.161 6.208 -0.647 1.00 0.00 C ATOM 2363 C ARG B 354 -20.743 6.608 -0.228 1.00 0.00 C ATOM 2364 O ARG B 354 -20.501 7.770 0.089 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.139 6.613 0.457 1.00 0.00 C ATOM 2366 CG ARG B 354 -24.582 6.736 -0.003 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.759 7.879 -0.991 1.00 0.00 C ATOM 2368 NE ARG B 354 -26.162 8.251 -1.154 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.570 9.432 -1.621 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.687 10.313 -2.068 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.859 9.725 -1.655 1.00 0.00 N ATOM 0 H ARG B 354 -22.840 4.267 -0.246 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.395 6.731 -1.575 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.087 5.878 1.260 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -22.821 7.567 0.877 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -24.898 5.801 -0.467 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.227 6.897 0.860 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -24.192 8.745 -0.649 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.346 7.590 -1.957 1.00 0.00 H new ATOM 0 HE ARG B 354 -26.873 7.567 -0.895 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.692 10.089 -2.056 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.002 11.215 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -28.545 9.047 -1.323 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.167 10.629 -2.013 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.809 5.665 -0.236 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.442 5.955 0.191 1.00 0.00 C ATOM 2387 C LEU B 355 -17.749 6.853 -0.819 1.00 0.00 C ATOM 2388 O LEU B 355 -16.850 7.625 -0.485 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.644 4.665 0.391 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.174 3.736 1.485 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -18.856 4.535 2.576 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -19.114 2.694 0.913 1.00 0.00 C ATOM 0 H LEU B 355 -19.968 4.701 -0.530 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.491 6.476 1.147 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.626 4.118 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -16.613 4.927 0.627 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.324 3.211 1.922 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.227 3.858 3.345 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.142 5.230 3.018 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -19.691 5.093 2.151 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -19.474 2.049 1.715 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -19.961 3.189 0.438 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -18.584 2.093 0.174 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.204 6.769 -2.052 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.677 7.594 -3.124 1.00 0.00 C ATOM 2400 C CYS B 356 -18.053 9.059 -2.904 1.00 0.00 C ATOM 2401 O CYS B 356 -17.460 9.962 -3.492 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.215 7.068 -4.454 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.025 5.262 -4.604 1.00 0.00 S ATOM 0 H CYS B 356 -18.946 6.131 -2.340 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.588 7.542 -3.138 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -19.269 7.330 -4.547 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.691 7.557 -5.275 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.012 9.290 -2.008 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.441 10.641 -1.667 1.00 0.00 C ATOM 2410 C LYS B 357 -18.487 11.290 -0.668 1.00 0.00 C ATOM 2411 O LYS B 357 -18.761 12.365 -0.150 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.866 10.634 -1.105 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.934 10.839 -2.165 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.886 12.255 -2.719 1.00 0.00 C ATOM 2415 CE LYS B 357 -22.264 13.277 -1.657 1.00 0.00 C ATOM 2416 NZ LYS B 357 -21.940 14.663 -2.073 1.00 0.00 N ATOM 0 H LYS B 357 -19.507 8.554 -1.505 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.428 11.230 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.044 9.685 -0.599 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.956 11.418 -0.353 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.791 10.123 -2.974 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -22.918 10.645 -1.738 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.884 12.468 -3.092 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.566 12.339 -3.567 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.331 13.203 -1.447 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.740 13.046 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -22.199 15.323 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -20.921 14.739 -2.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -22.473 14.901 -2.934 1.00 0.00 H new ATOM 2430 N MET B 358 -17.374 10.621 -0.391 1.00 0.00 N ATOM 2431 CA MET B 358 -16.310 11.222 0.404 1.00 0.00 C ATOM 2432 C MET B 358 -15.202 11.725 -0.508 1.00 0.00 C ATOM 2433 O MET B 358 -14.164 12.182 -0.033 1.00 0.00 O ATOM 2434 CB MET B 358 -15.715 10.217 1.398 1.00 0.00 C ATOM 2435 CG MET B 358 -16.684 9.729 2.461 1.00 0.00 C ATOM 2436 SD MET B 358 -15.908 8.579 3.612 1.00 0.00 S ATOM 2437 CE MET B 358 -15.203 7.397 2.465 1.00 0.00 C ATOM 0 H MET B 358 -17.185 9.668 -0.703 1.00 0.00 H new ATOM 0 HA MET B 358 -16.745 12.051 0.963 1.00 0.00 H new ATOM 0 HB2 MET B 358 -15.341 9.356 0.844 1.00 0.00 H new ATOM 0 HB3 MET B 358 -14.858 10.677 1.890 1.00 0.00 H new ATOM 0 HG2 MET B 358 -17.076 10.583 3.013 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.533 9.243 1.981 1.00 0.00 H new ATOM 0 HE1 MET B 358 -14.873 6.513 3.011 1.00 0.00 H new ATOM 0 HE2 MET B 358 -15.955 7.110 1.730 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.351 7.848 1.956 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.439 11.636 -1.820 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.423 11.964 -2.819 1.00 0.00 C ATOM 2449 C ASP B 359 -13.969 13.411 -2.704 1.00 0.00 C ATOM 2450 O ASP B 359 -12.895 13.685 -2.192 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.957 11.686 -4.229 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.949 12.001 -5.317 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.064 13.072 -5.954 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.043 11.179 -5.550 1.00 0.00 O ATOM 0 H ASP B 359 -16.331 11.338 -2.214 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.557 11.329 -2.632 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -15.246 10.638 -4.302 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.858 12.277 -4.394 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.766 14.340 -3.200 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.395 15.746 -3.121 1.00 0.00 C ATOM 2461 C ASN B 360 -15.458 16.572 -2.408 1.00 0.00 C ATOM 2462 O ASN B 360 -15.208 17.717 -2.025 1.00 0.00 O ATOM 2463 CB ASN B 360 -14.128 16.318 -4.512 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.375 16.374 -5.374 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -16.089 17.377 -5.391 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.645 15.301 -6.099 1.00 0.00 N ATOM 0 H ASN B 360 -15.660 14.154 -3.655 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.478 15.804 -2.535 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -13.714 17.322 -4.414 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.374 15.710 -5.011 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -16.469 15.285 -6.699 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -15.029 14.489 -6.058 1.00 0.00 H new ATOM 2471 N GLU B 361 -16.636 15.998 -2.232 1.00 0.00 N ATOM 2472 CA GLU B 361 -17.757 16.723 -1.654 1.00 0.00 C ATOM 2473 C GLU B 361 -18.738 15.728 -1.053 1.00 0.00 C ATOM 2474 O GLU B 361 -19.150 15.877 0.095 1.00 99.99 O ATOM 2475 CB GLU B 361 -18.433 17.583 -2.738 1.00 0.00 C ATOM 2476 CG GLU B 361 -19.356 18.679 -2.211 1.00 0.00 C ATOM 2477 CD GLU B 361 -20.736 18.179 -1.822 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -21.052 18.161 -0.614 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -21.516 17.811 -2.726 1.00 0.00 O ATOM 0 H GLU B 361 -16.842 15.031 -2.481 1.00 0.00 H new ATOM 0 HA GLU B 361 -17.407 17.387 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -17.658 18.045 -3.350 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -19.008 16.929 -3.393 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -18.891 19.148 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -19.460 19.451 -2.973 1.00 0.00 H new TER 2486 GLU B 361