USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=50 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 313 THR OG1 : rot -166:sc= 2.8 USER MOD Set 1.2: B 331 LYS NZ :NH3+ 145:sc= 1.76 (180deg=1.07) USER MOD Set 1.3: B 349 SER OG : rot -92:sc= 1.15 USER MOD Set 2.1: B 310 GLN : amide:sc= -2.18! K(o=-2.2!,f=-2.9) USER MOD Set 2.2: B 334 SER OG : rot 170:sc= -0.0164 USER MOD Set 3.1: B 276 SER OG : rot -105:sc= 1.15 USER MOD Set 3.2: B 278 TYR OH : rot 98:sc= 0.172 USER MOD Set 4.1: A 337 SER OG : rot 26:sc= 1.15 USER MOD Set 4.2: A 360 ASN : amide:sc= -2.51! K(o=-1.4!,f=2.1) USER MOD Set 5.1: A 296 HIS : no HE2:sc= -0.0338 K(o=-1,f=-3) USER MOD Set 5.2: A 318 GLN : amide:sc= -1.01 K(o=-1,f=-2.2!) USER MOD Set 6.1: A 313 THR OG1 : rot 126:sc= 0.303 USER MOD Set 6.2: A 331 LYS NZ :NH3+ 175:sc= 0.964 (180deg=0.893) USER MOD Set 6.3: A 349 SER OG : rot 104:sc= 0.566 USER MOD Set 7.1: A 310 GLN : amide:sc= -3.28! K(o=-4.4!,f=-3.7) USER MOD Set 7.2: A 358 MET CE :methyl 140:sc= -1.12 (180deg=-3.42!) USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot -29:sc= 1.21 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 : no HD1:sc= -0.136 K(o=-0.14,f=-1.3!) USER MOD Single : A 281 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 294 LYS NZ :NH3+ -171:sc=-0.000919 (180deg=-0.0898) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -1.19 K(o=-1.2,f=-1.8!) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot -3:sc= 0.464 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 ASN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 325 LYS NZ :NH3+ 154:sc= 2.49 (180deg=2.07) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 120:sc= -0.05 USER MOD Single : A 333 SER OG : rot 170:sc= -1.65 USER MOD Single : A 334 SER OG : rot 37:sc= 0.198 USER MOD Single : A 335 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -171:sc= -0.263! (180deg=-0.37!) USER MOD Single : A 343 HIS : no HD1:sc= -0.461 K(o=-0.46,f=-4.3!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 THR OG1 : rot -149:sc= 1.76 USER MOD Single : A 357 LYS NZ :NH3+ 154:sc= 0.371 (180deg=-1.4!) USER MOD Single : B 274 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.9!) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HE2:sc= 1.05 K(o=1,f=-6.1!) USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.027 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.0087) USER MOD Single : B 300 GLN : amide:sc= -0.727 K(o=-0.73,f=-0.14) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot -170:sc= -1.88! USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 314 TYR OH : rot 30:sc= -0.0448 USER MOD Single : B 315 THR OG1 : rot 180:sc= -0.596 USER MOD Single : B 318 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 320 SER OG : rot 64:sc= 0.562 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 LYS NZ :NH3+ -114:sc= 1.03 (180deg=0.334) USER MOD Single : B 329 TYR OH : rot 83:sc= 0.275 USER MOD Single : B 333 SER OG : rot -140:sc= -0.464 USER MOD Single : B 335 ASN : amide:sc= -0.06 K(o=-0.06,f=-7.3!) USER MOD Single : B 337 SER OG : rot 180:sc= 0 USER MOD Single : B 339 THR OG1 : rot 43:sc= 1.24 USER MOD Single : B 340 LYS NZ :NH3+ 159:sc= 1.17 (180deg=1.07) USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 351 TYR OH : rot -87:sc= 0.227 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0.185 USER MOD Single : B 357 LYS NZ :NH3+ -156:sc= -0.124 (180deg=-0.52) USER MOD Single : B 358 MET CE :methyl -149:sc= -0.151 (180deg=-0.72) USER MOD Single : B 360 ASN : amide:sc= -1.51! K(o=-1.5!,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 18.390 13.910 9.932 1.00 0.00 N ATOM 2 CA PHE A 272 18.917 12.949 8.940 1.00 0.00 C ATOM 3 C PHE A 272 18.454 11.539 9.274 1.00 0.00 C ATOM 4 O PHE A 272 17.566 11.349 10.104 1.00 0.00 O ATOM 5 CB PHE A 272 20.446 13.007 8.892 1.00 0.00 C ATOM 6 CG PHE A 272 20.981 14.302 8.348 1.00 0.00 C ATOM 7 CD1 PHE A 272 21.518 15.256 9.194 1.00 0.00 C ATOM 8 CD2 PHE A 272 20.948 14.560 6.986 1.00 0.00 C ATOM 9 CE1 PHE A 272 22.012 16.445 8.693 1.00 0.00 C ATOM 10 CE2 PHE A 272 21.439 15.748 6.479 1.00 0.00 C ATOM 11 CZ PHE A 272 21.973 16.691 7.334 1.00 0.00 C ATOM 0 HA PHE A 272 18.531 13.222 7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 272 20.839 12.855 9.897 1.00 0.00 H new ATOM 0 HB3 PHE A 272 20.814 12.185 8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 272 21.551 15.069 10.257 1.00 0.00 H new ATOM 0 HD2 PHE A 272 20.534 13.824 6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 272 22.429 17.182 9.364 1.00 0.00 H new ATOM 0 HE2 PHE A 272 21.405 15.938 5.416 1.00 0.00 H new ATOM 0 HZ PHE A 272 22.360 17.620 6.941 1.00 0.00 H new ATOM 23 N CYS A 273 19.054 10.550 8.634 1.00 0.00 N ATOM 24 CA CYS A 273 18.604 9.180 8.781 1.00 0.00 C ATOM 25 C CYS A 273 19.774 8.232 9.004 1.00 0.00 C ATOM 26 O CYS A 273 20.935 8.586 8.780 1.00 0.00 O ATOM 27 CB CYS A 273 17.827 8.764 7.534 1.00 0.00 C ATOM 28 SG CYS A 273 18.762 8.982 5.987 1.00 0.00 S ATOM 0 H CYS A 273 19.851 10.671 8.010 1.00 0.00 H new ATOM 0 HA CYS A 273 17.957 9.123 9.656 1.00 0.00 H new ATOM 0 HB2 CYS A 273 17.537 7.718 7.629 1.00 0.00 H new ATOM 0 HB3 CYS A 273 16.907 9.346 7.478 1.00 0.00 H new ATOM 33 N HIS A 274 19.448 7.034 9.460 1.00 0.00 N ATOM 34 CA HIS A 274 20.417 5.967 9.637 1.00 0.00 C ATOM 35 C HIS A 274 19.768 4.659 9.213 1.00 0.00 C ATOM 36 O HIS A 274 18.558 4.500 9.359 1.00 0.00 O ATOM 37 CB HIS A 274 20.873 5.895 11.103 1.00 0.00 C ATOM 38 CG HIS A 274 21.948 4.884 11.361 1.00 0.00 C ATOM 39 ND1 HIS A 274 21.704 3.647 11.917 1.00 0.00 N ATOM 40 CD2 HIS A 274 23.282 4.935 11.141 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.838 2.982 12.027 1.00 0.00 C ATOM 42 NE2 HIS A 274 23.811 3.742 11.564 1.00 0.00 N ATOM 0 H HIS A 274 18.497 6.773 9.719 1.00 0.00 H new ATOM 0 HA HIS A 274 21.299 6.158 9.025 1.00 0.00 H new ATOM 0 HB2 HIS A 274 21.232 6.878 11.409 1.00 0.00 H new ATOM 0 HB3 HIS A 274 20.012 5.661 11.729 1.00 0.00 H new ATOM 0 HD2 HIS A 274 23.829 5.762 10.712 1.00 0.00 H new ATOM 0 HE1 HIS A 274 22.950 1.985 12.428 1.00 0.00 H new ATOM 0 HE2 HIS A 274 24.797 3.485 11.526 1.00 0.00 H new ATOM 51 N SER A 275 20.557 3.740 8.675 1.00 0.00 N ATOM 52 CA SER A 275 20.030 2.477 8.182 1.00 0.00 C ATOM 53 C SER A 275 19.404 1.656 9.308 1.00 0.00 C ATOM 54 O SER A 275 20.098 0.965 10.057 1.00 0.00 O ATOM 55 CB SER A 275 21.136 1.685 7.493 1.00 0.00 C ATOM 56 OG SER A 275 21.755 2.469 6.484 1.00 0.00 O ATOM 0 H SER A 275 21.566 3.846 8.569 1.00 0.00 H new ATOM 0 HA SER A 275 19.244 2.696 7.459 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.879 1.373 8.227 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.722 0.777 7.054 1.00 0.00 H new ATOM 0 HG SER A 275 21.109 3.115 6.129 1.00 0.00 H new ATOM 62 N SER A 276 18.089 1.760 9.424 1.00 0.00 N ATOM 63 CA SER A 276 17.337 1.026 10.423 1.00 0.00 C ATOM 64 C SER A 276 16.163 0.328 9.746 1.00 0.00 C ATOM 65 O SER A 276 15.737 0.738 8.663 1.00 0.00 O ATOM 66 CB SER A 276 16.849 1.977 11.524 1.00 0.00 C ATOM 67 OG SER A 276 16.229 1.272 12.588 1.00 0.00 O ATOM 0 H SER A 276 17.516 2.356 8.827 1.00 0.00 H new ATOM 0 HA SER A 276 17.976 0.276 10.889 1.00 0.00 H new ATOM 0 HB2 SER A 276 17.692 2.551 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.143 2.692 11.101 1.00 0.00 H new ATOM 0 HG SER A 276 15.932 1.908 13.272 1.00 0.00 H new ATOM 73 N PHE A 277 15.646 -0.719 10.372 1.00 0.00 N ATOM 74 CA PHE A 277 14.606 -1.533 9.761 1.00 0.00 C ATOM 75 C PHE A 277 13.410 -1.714 10.690 1.00 0.00 C ATOM 76 O PHE A 277 13.503 -2.381 11.724 1.00 0.00 O ATOM 77 CB PHE A 277 15.171 -2.897 9.361 1.00 0.00 C ATOM 78 CG PHE A 277 16.006 -2.863 8.110 1.00 0.00 C ATOM 79 CD1 PHE A 277 15.453 -3.225 6.893 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.333 -2.463 8.149 1.00 0.00 C ATOM 81 CE1 PHE A 277 16.205 -3.187 5.736 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.092 -2.425 6.993 1.00 0.00 C ATOM 83 CZ PHE A 277 17.525 -2.788 5.787 1.00 0.00 C ATOM 0 H PHE A 277 15.930 -1.025 11.303 1.00 0.00 H new ATOM 0 HA PHE A 277 14.258 -1.010 8.870 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.776 -3.284 10.181 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.346 -3.594 9.217 1.00 0.00 H new ATOM 0 HD1 PHE A 277 14.421 -3.541 6.849 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.778 -2.178 9.091 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.761 -3.469 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 277 19.125 -2.112 7.033 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.115 -2.760 4.883 1.00 0.00 H new ATOM 93 N TYR A 278 12.290 -1.121 10.303 1.00 0.00 N ATOM 94 CA TYR A 278 11.046 -1.251 11.046 1.00 0.00 C ATOM 95 C TYR A 278 10.339 -2.543 10.666 1.00 0.00 C ATOM 96 O TYR A 278 9.754 -2.658 9.591 1.00 0.00 O ATOM 97 CB TYR A 278 10.130 -0.057 10.778 1.00 0.00 C ATOM 98 CG TYR A 278 10.626 1.241 11.373 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.156 1.682 12.602 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.552 2.034 10.702 1.00 0.00 C ATOM 101 CE1 TYR A 278 10.594 2.874 13.149 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.998 3.225 11.246 1.00 0.00 C ATOM 103 CZ TYR A 278 11.514 3.642 12.466 1.00 0.00 C ATOM 104 OH TYR A 278 11.951 4.829 13.008 1.00 0.00 O ATOM 0 H TYR A 278 12.218 -0.539 9.469 1.00 0.00 H new ATOM 0 HA TYR A 278 11.283 -1.275 12.110 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.018 0.068 9.701 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.140 -0.274 11.179 1.00 0.00 H new ATOM 0 HD1 TYR A 278 9.436 1.084 13.140 1.00 0.00 H new ATOM 0 HD2 TYR A 278 11.928 1.715 9.741 1.00 0.00 H new ATOM 0 HE1 TYR A 278 10.218 3.202 14.107 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.723 3.825 10.716 1.00 0.00 H new ATOM 0 HH TYR A 278 12.598 5.247 12.402 1.00 0.00 H new ATOM 114 N HIS A 279 10.409 -3.509 11.558 1.00 0.00 N ATOM 115 CA HIS A 279 9.841 -4.831 11.319 1.00 0.00 C ATOM 116 C HIS A 279 8.338 -4.828 11.546 1.00 0.00 C ATOM 117 O HIS A 279 7.861 -4.425 12.611 1.00 0.00 O ATOM 118 CB HIS A 279 10.523 -5.877 12.214 1.00 0.00 C ATOM 119 CG HIS A 279 11.019 -5.324 13.515 1.00 0.00 C ATOM 120 ND1 HIS A 279 12.253 -4.729 13.642 1.00 0.00 N ATOM 121 CD2 HIS A 279 10.437 -5.246 14.734 1.00 0.00 C ATOM 122 CE1 HIS A 279 12.410 -4.307 14.883 1.00 0.00 C ATOM 123 NE2 HIS A 279 11.322 -4.607 15.570 1.00 0.00 N ATOM 0 H HIS A 279 10.858 -3.407 12.468 1.00 0.00 H new ATOM 0 HA HIS A 279 10.022 -5.096 10.277 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.818 -6.684 12.417 1.00 0.00 H new ATOM 0 HB3 HIS A 279 11.361 -6.315 11.672 1.00 0.00 H new ATOM 0 HD2 HIS A 279 9.458 -5.617 15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 279 13.282 -3.801 15.272 1.00 0.00 H new ATOM 0 HE2 HIS A 279 11.165 -4.399 16.556 1.00 0.00 H new ATOM 132 N ASP A 280 7.607 -5.271 10.526 1.00 0.00 N ATOM 133 CA ASP A 280 6.148 -5.326 10.560 1.00 0.00 C ATOM 134 C ASP A 280 5.588 -3.917 10.699 1.00 0.00 C ATOM 135 O ASP A 280 4.788 -3.633 11.593 1.00 0.00 O ATOM 136 CB ASP A 280 5.653 -6.211 11.713 1.00 0.00 C ATOM 137 CG ASP A 280 6.159 -7.640 11.634 1.00 0.00 C ATOM 138 OD1 ASP A 280 5.394 -8.527 11.190 1.00 0.00 O ATOM 139 OD2 ASP A 280 7.315 -7.892 12.043 1.00 0.00 O ATOM 0 H ASP A 280 8.011 -5.603 9.650 1.00 0.00 H new ATOM 0 HA ASP A 280 5.796 -5.767 9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.969 -5.773 12.660 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.563 -6.219 11.714 1.00 0.00 H new ATOM 144 N THR A 281 6.017 -3.030 9.812 1.00 0.00 N ATOM 145 CA THR A 281 5.653 -1.622 9.900 1.00 0.00 C ATOM 146 C THR A 281 5.798 -0.962 8.538 1.00 0.00 C ATOM 147 O THR A 281 6.847 -1.070 7.900 1.00 0.00 O ATOM 148 CB THR A 281 6.540 -0.863 10.918 1.00 0.00 C ATOM 149 OG1 THR A 281 6.539 -1.541 12.181 1.00 0.00 O ATOM 150 CG2 THR A 281 6.048 0.563 11.117 1.00 0.00 C ATOM 0 H THR A 281 6.619 -3.261 9.021 1.00 0.00 H new ATOM 0 HA THR A 281 4.618 -1.574 10.237 1.00 0.00 H new ATOM 0 HB THR A 281 7.553 -0.834 10.517 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.104 -1.052 12.815 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.689 1.072 11.837 1.00 0.00 H new ATOM 0 HG22 THR A 281 6.077 1.094 10.166 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.025 0.546 11.492 1.00 0.00 H new ATOM 155 N ASP A 282 4.752 -0.283 8.089 1.00 0.00 N ATOM 156 CA ASP A 282 4.781 0.368 6.790 1.00 0.00 C ATOM 157 C ASP A 282 4.686 1.873 6.900 1.00 0.00 C ATOM 158 O ASP A 282 3.656 2.421 7.292 1.00 0.00 O ATOM 159 CB ASP A 282 3.654 -0.131 5.895 1.00 0.00 C ATOM 160 CG ASP A 282 4.036 -1.367 5.127 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.563 -2.463 5.497 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.808 -1.237 4.144 1.00 0.00 O ATOM 0 H ASP A 282 3.878 -0.170 8.603 1.00 0.00 H new ATOM 0 HA ASP A 282 5.743 0.111 6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.776 -0.343 6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.374 0.656 5.195 1.00 0.00 H new ATOM 167 N PHE A 283 5.778 2.534 6.566 1.00 0.00 N ATOM 168 CA PHE A 283 5.764 3.965 6.341 1.00 0.00 C ATOM 169 C PHE A 283 5.548 4.216 4.857 1.00 0.00 C ATOM 170 O PHE A 283 6.361 3.791 4.029 1.00 0.00 O ATOM 171 CB PHE A 283 7.076 4.606 6.800 1.00 0.00 C ATOM 172 CG PHE A 283 7.310 4.520 8.281 1.00 0.00 C ATOM 173 CD1 PHE A 283 6.860 5.522 9.124 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.980 3.439 8.831 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.072 5.448 10.487 1.00 0.00 C ATOM 176 CE2 PHE A 283 8.193 3.361 10.193 1.00 0.00 C ATOM 177 CZ PHE A 283 7.738 4.365 11.023 1.00 0.00 C ATOM 0 H PHE A 283 6.692 2.098 6.444 1.00 0.00 H new ATOM 0 HA PHE A 283 4.958 4.414 6.920 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.905 4.124 6.282 1.00 0.00 H new ATOM 0 HB3 PHE A 283 7.081 5.654 6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 283 6.337 6.372 8.711 1.00 0.00 H new ATOM 0 HD2 PHE A 283 8.339 2.649 8.188 1.00 0.00 H new ATOM 0 HE1 PHE A 283 6.717 6.237 11.133 1.00 0.00 H new ATOM 0 HE2 PHE A 283 8.716 2.513 10.609 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.903 4.303 12.089 1.00 0.00 H new ATOM 187 N LEU A 284 4.439 4.851 4.522 1.00 0.00 N ATOM 188 CA LEU A 284 4.112 5.133 3.132 1.00 0.00 C ATOM 189 C LEU A 284 4.007 6.625 2.888 1.00 0.00 C ATOM 190 O LEU A 284 3.626 7.387 3.782 1.00 0.00 O ATOM 191 CB LEU A 284 2.798 4.459 2.720 1.00 0.00 C ATOM 192 CG LEU A 284 2.932 3.058 2.119 1.00 0.00 C ATOM 193 CD1 LEU A 284 3.404 2.053 3.157 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.611 2.620 1.505 1.00 0.00 C ATOM 0 H LEU A 284 3.747 5.183 5.194 1.00 0.00 H new ATOM 0 HA LEU A 284 4.922 4.728 2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.152 4.399 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 284 2.294 5.099 1.995 1.00 0.00 H new ATOM 0 HG LEU A 284 3.687 3.097 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 284 3.489 1.068 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 284 4.377 2.358 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.686 2.011 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.720 1.622 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 284 0.839 2.605 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.326 3.319 0.719 1.00 0.00 H new ATOM 200 N GLY A 285 4.348 7.024 1.675 1.00 0.00 N ATOM 201 CA GLY A 285 4.210 8.402 1.276 1.00 0.00 C ATOM 202 C GLY A 285 3.397 8.526 0.006 1.00 0.00 C ATOM 203 O GLY A 285 2.179 8.682 0.061 1.00 0.00 O ATOM 0 H GLY A 285 4.722 6.408 0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.730 8.968 2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.197 8.840 1.123 1.00 0.00 H new ATOM 207 N GLU A 286 4.056 8.425 -1.143 1.00 0.00 N ATOM 208 CA GLU A 286 3.365 8.551 -2.420 1.00 0.00 C ATOM 209 C GLU A 286 3.470 7.286 -3.265 1.00 0.00 C ATOM 210 O GLU A 286 2.466 6.652 -3.580 1.00 0.00 O ATOM 211 CB GLU A 286 3.923 9.724 -3.223 1.00 0.00 C ATOM 212 CG GLU A 286 3.666 11.081 -2.602 1.00 0.00 C ATOM 213 CD GLU A 286 3.964 12.203 -3.568 1.00 0.00 C ATOM 214 OE1 GLU A 286 3.199 12.367 -4.542 1.00 0.00 O ATOM 215 OE2 GLU A 286 4.965 12.913 -3.373 1.00 0.00 O ATOM 0 H GLU A 286 5.059 8.258 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 286 2.315 8.722 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.998 9.589 -3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.487 9.706 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 286 2.626 11.143 -2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.282 11.196 -1.710 1.00 0.00 H new ATOM 222 N GLU A 287 4.689 6.933 -3.627 1.00 0.00 N ATOM 223 CA GLU A 287 4.926 5.912 -4.638 1.00 0.00 C ATOM 224 C GLU A 287 4.977 4.514 -4.028 1.00 0.00 C ATOM 225 O GLU A 287 5.545 4.311 -2.956 1.00 0.00 O ATOM 226 CB GLU A 287 6.232 6.210 -5.372 1.00 0.00 C ATOM 227 CG GLU A 287 6.373 5.473 -6.693 1.00 0.00 C ATOM 228 CD GLU A 287 5.284 5.843 -7.679 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.240 7.013 -8.113 1.00 0.00 O ATOM 230 OE2 GLU A 287 4.475 4.963 -8.038 1.00 0.00 O ATOM 0 H GLU A 287 5.538 7.340 -3.234 1.00 0.00 H new ATOM 0 HA GLU A 287 4.094 5.935 -5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.299 7.282 -5.556 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.070 5.945 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.346 5.698 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.345 4.399 -6.511 1.00 0.00 H new ATOM 237 N LEU A 288 4.361 3.568 -4.720 1.00 0.00 N ATOM 238 CA LEU A 288 4.384 2.163 -4.335 1.00 0.00 C ATOM 239 C LEU A 288 4.725 1.301 -5.550 1.00 0.00 C ATOM 240 O LEU A 288 3.862 1.021 -6.389 1.00 0.00 O ATOM 241 CB LEU A 288 3.029 1.707 -3.765 1.00 0.00 C ATOM 242 CG LEU A 288 2.637 2.236 -2.376 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.778 2.075 -1.391 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.183 3.682 -2.442 1.00 0.00 C ATOM 0 H LEU A 288 3.828 3.753 -5.570 1.00 0.00 H new ATOM 0 HA LEU A 288 5.141 2.046 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.251 1.999 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.029 0.618 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 288 1.796 1.639 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.474 2.457 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.036 1.020 -1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.645 2.632 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.913 4.025 -1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.992 4.300 -2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.317 3.762 -3.099 1.00 0.00 H new ATOM 250 N ASP A 289 5.979 0.896 -5.649 1.00 0.00 N ATOM 251 CA ASP A 289 6.444 0.078 -6.764 1.00 0.00 C ATOM 252 C ASP A 289 6.947 -1.263 -6.243 1.00 0.00 C ATOM 253 O ASP A 289 7.219 -1.401 -5.053 1.00 0.00 O ATOM 254 CB ASP A 289 7.552 0.815 -7.528 1.00 0.00 C ATOM 255 CG ASP A 289 8.034 0.057 -8.751 1.00 0.00 C ATOM 256 OD1 ASP A 289 9.264 -0.036 -8.955 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.185 -0.457 -9.509 1.00 0.00 O ATOM 0 H ASP A 289 6.702 1.121 -4.966 1.00 0.00 H new ATOM 0 HA ASP A 289 5.617 -0.104 -7.450 1.00 0.00 H new ATOM 0 HB2 ASP A 289 7.184 1.794 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.395 0.987 -6.858 1.00 0.00 H new ATOM 262 N ILE A 290 7.059 -2.253 -7.115 1.00 0.00 N ATOM 263 CA ILE A 290 7.488 -3.584 -6.697 1.00 0.00 C ATOM 264 C ILE A 290 8.640 -4.086 -7.554 1.00 0.00 C ATOM 265 O ILE A 290 8.617 -3.956 -8.779 1.00 0.00 O ATOM 266 CB ILE A 290 6.333 -4.610 -6.774 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.176 -4.183 -5.872 1.00 0.00 C ATOM 268 CG2 ILE A 290 6.820 -6.004 -6.386 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.021 -5.162 -5.871 1.00 0.00 C ATOM 0 H ILE A 290 6.861 -2.164 -8.112 1.00 0.00 H new ATOM 0 HA ILE A 290 7.814 -3.490 -5.661 1.00 0.00 H new ATOM 0 HB ILE A 290 5.978 -4.644 -7.804 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.544 -4.066 -4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 290 4.815 -3.207 -6.195 1.00 0.00 H new ATOM 0 HG21 ILE A 290 5.991 -6.709 -6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 290 7.612 -6.315 -7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 290 7.205 -5.984 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.235 -4.797 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.627 -5.261 -6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.368 -6.134 -5.520 1.00 0.00 H new ATOM 273 N VAL A 291 9.648 -4.654 -6.906 1.00 0.00 N ATOM 274 CA VAL A 291 10.735 -5.305 -7.612 1.00 0.00 C ATOM 275 C VAL A 291 10.726 -6.803 -7.317 1.00 0.00 C ATOM 276 O VAL A 291 10.863 -7.235 -6.162 1.00 0.00 O ATOM 277 CB VAL A 291 12.115 -4.688 -7.274 1.00 0.00 C ATOM 278 CG1 VAL A 291 12.228 -3.292 -7.866 1.00 0.00 C ATOM 279 CG2 VAL A 291 12.354 -4.643 -5.773 1.00 0.00 C ATOM 0 H VAL A 291 9.732 -4.675 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 291 10.574 -5.146 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 291 12.881 -5.326 -7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 291 13.203 -2.871 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 291 12.118 -3.346 -8.949 1.00 0.00 H new ATOM 0 HG13 VAL A 291 11.444 -2.657 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 291 13.332 -4.204 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.581 -4.038 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 291 12.321 -5.655 -5.369 1.00 0.00 H new ATOM 283 N ALA A 292 10.524 -7.591 -8.362 1.00 0.00 N ATOM 284 CA ALA A 292 10.436 -9.035 -8.223 1.00 0.00 C ATOM 285 C ALA A 292 11.790 -9.686 -8.460 1.00 0.00 C ATOM 286 O ALA A 292 12.195 -9.913 -9.602 1.00 0.00 O ATOM 287 CB ALA A 292 9.392 -9.601 -9.175 1.00 0.00 C ATOM 0 H ALA A 292 10.418 -7.253 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 292 10.128 -9.260 -7.202 1.00 0.00 H new ATOM 0 HB1 ALA A 292 9.340 -10.683 -9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 292 8.419 -9.164 -8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 292 9.668 -9.361 -10.202 1.00 0.00 H new ATOM 293 N ALA A 293 12.497 -9.956 -7.374 1.00 0.00 N ATOM 294 CA ALA A 293 13.793 -10.607 -7.445 1.00 0.00 C ATOM 295 C ALA A 293 14.038 -11.417 -6.181 1.00 0.00 C ATOM 296 O ALA A 293 13.600 -11.028 -5.096 1.00 0.00 O ATOM 297 CB ALA A 293 14.900 -9.577 -7.637 1.00 0.00 C ATOM 0 H ALA A 293 12.191 -9.732 -6.427 1.00 0.00 H new ATOM 0 HA ALA A 293 13.799 -11.280 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 293 15.864 -10.084 -7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 293 14.729 -9.028 -8.563 1.00 0.00 H new ATOM 0 HB3 ALA A 293 14.900 -8.882 -6.798 1.00 0.00 H new ATOM 303 N LYS A 294 14.717 -12.546 -6.321 1.00 0.00 N ATOM 304 CA LYS A 294 15.050 -13.374 -5.171 1.00 0.00 C ATOM 305 C LYS A 294 16.344 -12.890 -4.524 1.00 0.00 C ATOM 306 O LYS A 294 17.150 -12.225 -5.177 1.00 0.00 O ATOM 307 CB LYS A 294 15.128 -14.850 -5.570 1.00 0.00 C ATOM 308 CG LYS A 294 15.907 -15.109 -6.852 1.00 0.00 C ATOM 309 CD LYS A 294 15.752 -16.548 -7.318 1.00 0.00 C ATOM 310 CE LYS A 294 16.384 -17.531 -6.344 1.00 0.00 C ATOM 311 NZ LYS A 294 17.866 -17.416 -6.312 1.00 0.00 N ATOM 0 H LYS A 294 15.047 -12.909 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 294 14.256 -13.282 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.590 -15.411 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.116 -15.237 -5.689 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.559 -14.433 -7.633 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.962 -14.890 -6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 294 14.693 -16.780 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 294 16.212 -16.663 -8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 294 15.986 -17.356 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.106 -18.547 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 18.263 -18.200 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 18.238 -17.457 -7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 18.135 -16.511 -5.876 1.00 0.00 H new ATOM 325 N SER A 295 16.533 -13.241 -3.248 1.00 0.00 N ATOM 326 CA SER A 295 17.543 -12.616 -2.395 1.00 0.00 C ATOM 327 C SER A 295 17.199 -11.141 -2.180 1.00 0.00 C ATOM 328 O SER A 295 17.343 -10.318 -3.083 1.00 0.00 O ATOM 329 CB SER A 295 18.953 -12.765 -2.982 1.00 0.00 C ATOM 330 OG SER A 295 19.333 -14.129 -3.061 1.00 0.00 O ATOM 0 H SER A 295 15.989 -13.966 -2.780 1.00 0.00 H new ATOM 0 HA SER A 295 17.539 -13.129 -1.433 1.00 0.00 H new ATOM 0 HB2 SER A 295 18.986 -12.317 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.667 -12.221 -2.364 1.00 0.00 H new ATOM 0 HG SER A 295 20.234 -14.196 -3.440 1.00 0.00 H new ATOM 336 N HIS A 296 16.722 -10.810 -0.981 1.00 0.00 N ATOM 337 CA HIS A 296 16.318 -9.436 -0.681 1.00 0.00 C ATOM 338 C HIS A 296 17.519 -8.496 -0.722 1.00 0.00 C ATOM 339 O HIS A 296 17.365 -7.279 -0.806 1.00 0.00 O ATOM 340 CB HIS A 296 15.585 -9.337 0.671 1.00 0.00 C ATOM 341 CG HIS A 296 16.356 -9.839 1.859 1.00 0.00 C ATOM 342 ND1 HIS A 296 16.014 -10.985 2.543 1.00 0.00 N ATOM 343 CD2 HIS A 296 17.440 -9.336 2.496 1.00 0.00 C ATOM 344 CE1 HIS A 296 16.856 -11.165 3.544 1.00 0.00 C ATOM 345 NE2 HIS A 296 17.732 -10.180 3.538 1.00 0.00 N ATOM 0 H HIS A 296 16.606 -11.466 -0.209 1.00 0.00 H new ATOM 0 HA HIS A 296 15.614 -9.126 -1.454 1.00 0.00 H new ATOM 0 HB2 HIS A 296 15.319 -8.294 0.846 1.00 0.00 H new ATOM 0 HB3 HIS A 296 14.652 -9.897 0.601 1.00 0.00 H new ATOM 0 HD1 HIS A 296 15.232 -11.598 2.312 1.00 0.00 H new ATOM 0 HD2 HIS A 296 17.976 -8.436 2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 296 16.831 -11.982 4.250 1.00 0.00 H new ATOM 354 N GLU A 297 18.710 -9.078 -0.656 1.00 0.00 N ATOM 355 CA GLU A 297 19.944 -8.336 -0.840 1.00 0.00 C ATOM 356 C GLU A 297 20.017 -7.819 -2.272 1.00 0.00 C ATOM 357 O GLU A 297 20.325 -6.653 -2.510 1.00 0.00 O ATOM 358 CB GLU A 297 21.165 -9.219 -0.546 1.00 0.00 C ATOM 359 CG GLU A 297 21.098 -9.964 0.781 1.00 0.00 C ATOM 360 CD GLU A 297 20.362 -11.291 0.683 1.00 0.00 C ATOM 361 OE1 GLU A 297 19.116 -11.291 0.634 1.00 0.00 O ATOM 362 OE2 GLU A 297 21.029 -12.343 0.666 1.00 0.00 O ATOM 0 H GLU A 297 18.844 -10.073 -0.474 1.00 0.00 H new ATOM 0 HA GLU A 297 19.952 -7.498 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 297 21.275 -9.945 -1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.059 -8.596 -0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.111 -10.143 1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 297 20.603 -9.334 1.520 1.00 0.00 H new ATOM 369 N ALA A 298 19.690 -8.694 -3.218 1.00 0.00 N ATOM 370 CA ALA A 298 19.707 -8.349 -4.633 1.00 0.00 C ATOM 371 C ALA A 298 18.673 -7.273 -4.937 1.00 0.00 C ATOM 372 O ALA A 298 18.885 -6.418 -5.800 1.00 0.00 O ATOM 373 CB ALA A 298 19.455 -9.584 -5.482 1.00 0.00 C ATOM 0 H ALA A 298 19.408 -9.655 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 298 20.693 -7.954 -4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 298 19.471 -9.310 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.232 -10.324 -5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 298 18.482 -10.006 -5.231 1.00 0.00 H new ATOM 379 N CYS A 299 17.558 -7.316 -4.212 1.00 0.00 N ATOM 380 CA CYS A 299 16.524 -6.291 -4.331 1.00 0.00 C ATOM 381 C CYS A 299 17.122 -4.901 -4.147 1.00 0.00 C ATOM 382 O CYS A 299 16.679 -3.942 -4.776 1.00 0.00 O ATOM 383 CB CYS A 299 15.418 -6.494 -3.289 1.00 0.00 C ATOM 384 SG CYS A 299 14.429 -8.015 -3.487 1.00 0.00 S ATOM 0 H CYS A 299 17.347 -8.050 -3.536 1.00 0.00 H new ATOM 0 HA CYS A 299 16.095 -6.379 -5.329 1.00 0.00 H new ATOM 0 HB2 CYS A 299 15.872 -6.502 -2.298 1.00 0.00 H new ATOM 0 HB3 CYS A 299 14.746 -5.636 -3.325 1.00 0.00 H new ATOM 389 N GLN A 300 18.161 -4.809 -3.312 1.00 0.00 N ATOM 390 CA GLN A 300 18.764 -3.525 -2.963 1.00 0.00 C ATOM 391 C GLN A 300 19.346 -2.832 -4.197 1.00 0.00 C ATOM 392 O GLN A 300 19.556 -1.613 -4.193 1.00 0.00 O ATOM 393 CB GLN A 300 19.847 -3.721 -1.897 1.00 0.00 C ATOM 394 CG GLN A 300 20.370 -2.420 -1.305 1.00 0.00 C ATOM 395 CD GLN A 300 19.296 -1.624 -0.586 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.336 -0.399 -0.553 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.333 -2.317 0.004 1.00 0.00 N ATOM 0 H GLN A 300 18.601 -5.613 -2.865 1.00 0.00 H new ATOM 0 HA GLN A 300 17.982 -2.883 -2.558 1.00 0.00 H new ATOM 0 HB2 GLN A 300 19.445 -4.339 -1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.680 -4.270 -2.336 1.00 0.00 H new ATOM 0 HG2 GLN A 300 21.178 -2.643 -0.608 1.00 0.00 H new ATOM 0 HG3 GLN A 300 20.796 -1.810 -2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.334 -3.336 -0.046 1.00 0.00 H new ATOM 0 HE22 GLN A 300 17.591 -1.832 0.508 1.00 0.00 H new ATOM 404 N LYS A 301 19.565 -3.594 -5.270 1.00 0.00 N ATOM 405 CA LYS A 301 20.081 -3.021 -6.508 1.00 0.00 C ATOM 406 C LYS A 301 19.124 -1.966 -7.065 1.00 0.00 C ATOM 407 O LYS A 301 19.524 -1.116 -7.867 1.00 0.00 O ATOM 408 CB LYS A 301 20.342 -4.103 -7.560 1.00 0.00 C ATOM 409 CG LYS A 301 21.475 -5.047 -7.192 1.00 0.00 C ATOM 410 CD LYS A 301 21.953 -5.855 -8.390 1.00 0.00 C ATOM 411 CE LYS A 301 20.870 -6.775 -8.934 1.00 0.00 C ATOM 412 NZ LYS A 301 21.350 -7.546 -10.115 1.00 0.00 N ATOM 0 H LYS A 301 19.394 -4.599 -5.305 1.00 0.00 H new ATOM 0 HA LYS A 301 21.030 -2.541 -6.271 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.431 -4.682 -7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 301 20.573 -3.625 -8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.308 -4.473 -6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 301 21.142 -5.725 -6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.279 -5.175 -9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.821 -6.449 -8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 301 20.551 -7.465 -8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 301 19.997 -6.185 -9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 20.587 -8.163 -10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 21.631 -6.887 -10.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 22.168 -8.127 -9.841 1.00 0.00 H new ATOM 426 N LEU A 302 17.873 -1.997 -6.606 1.00 0.00 N ATOM 427 CA LEU A 302 16.873 -1.028 -7.044 1.00 0.00 C ATOM 428 C LEU A 302 17.299 0.388 -6.657 1.00 0.00 C ATOM 429 O LEU A 302 16.883 1.366 -7.275 1.00 0.00 O ATOM 430 CB LEU A 302 15.486 -1.359 -6.456 1.00 0.00 C ATOM 431 CG LEU A 302 15.123 -0.723 -5.096 1.00 0.00 C ATOM 432 CD1 LEU A 302 13.692 -1.077 -4.725 1.00 0.00 C ATOM 433 CD2 LEU A 302 16.061 -1.169 -3.983 1.00 0.00 C ATOM 0 H LEU A 302 17.530 -2.682 -5.932 1.00 0.00 H new ATOM 0 HA LEU A 302 16.798 -1.084 -8.130 1.00 0.00 H new ATOM 0 HB2 LEU A 302 14.731 -1.057 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.413 -2.442 -6.352 1.00 0.00 H new ATOM 0 HG LEU A 302 15.227 0.357 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 302 13.443 -0.625 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 302 13.014 -0.700 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 302 13.592 -2.160 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 302 15.766 -0.696 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 302 16.008 -2.252 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 302 17.082 -0.879 -4.230 1.00 0.00 H new ATOM 439 N CYS A 303 18.154 0.488 -5.644 1.00 0.00 N ATOM 440 CA CYS A 303 18.609 1.781 -5.165 1.00 0.00 C ATOM 441 C CYS A 303 19.991 2.098 -5.724 1.00 0.00 C ATOM 442 O CYS A 303 20.456 3.231 -5.646 1.00 0.00 O ATOM 443 CB CYS A 303 18.628 1.810 -3.636 1.00 0.00 C ATOM 444 SG CYS A 303 18.726 3.486 -2.927 1.00 0.00 S ATOM 0 H CYS A 303 18.543 -0.311 -5.143 1.00 0.00 H new ATOM 0 HA CYS A 303 17.913 2.544 -5.513 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.728 1.321 -3.262 1.00 0.00 H new ATOM 0 HB3 CYS A 303 19.478 1.227 -3.282 1.00 0.00 H new ATOM 449 N THR A 304 20.648 1.099 -6.303 1.00 0.00 N ATOM 450 CA THR A 304 21.936 1.332 -6.937 1.00 0.00 C ATOM 451 C THR A 304 21.733 1.821 -8.363 1.00 0.00 C ATOM 452 O THR A 304 22.639 2.369 -8.989 1.00 0.00 O ATOM 453 CB THR A 304 22.829 0.075 -6.933 1.00 0.00 C ATOM 454 OG1 THR A 304 22.160 -1.031 -7.555 1.00 0.00 O ATOM 455 CG2 THR A 304 23.224 -0.303 -5.514 1.00 0.00 C ATOM 0 H THR A 304 20.315 0.136 -6.346 1.00 0.00 H new ATOM 0 HA THR A 304 22.450 2.096 -6.354 1.00 0.00 H new ATOM 0 HB THR A 304 23.729 0.309 -7.502 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.254 -0.761 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 304 23.854 -1.192 -5.536 1.00 0.00 H new ATOM 0 HG22 THR A 304 23.774 0.520 -5.058 1.00 0.00 H new ATOM 0 HG23 THR A 304 22.327 -0.508 -4.929 1.00 0.00 H new ATOM 460 N ASN A 305 20.521 1.617 -8.864 1.00 0.00 N ATOM 461 CA ASN A 305 20.129 2.129 -10.168 1.00 0.00 C ATOM 462 C ASN A 305 19.710 3.580 -10.014 1.00 0.00 C ATOM 463 O ASN A 305 19.992 4.426 -10.862 1.00 0.00 O ATOM 464 CB ASN A 305 18.974 1.297 -10.744 1.00 0.00 C ATOM 465 CG ASN A 305 18.382 1.897 -12.009 1.00 0.00 C ATOM 466 OD1 ASN A 305 17.455 2.703 -11.952 1.00 0.00 O ATOM 467 ND2 ASN A 305 18.900 1.499 -13.159 1.00 0.00 N ATOM 0 H ASN A 305 19.789 1.096 -8.381 1.00 0.00 H new ATOM 0 HA ASN A 305 20.970 2.060 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 305 19.331 0.290 -10.959 1.00 0.00 H new ATOM 0 HB3 ASN A 305 18.191 1.204 -9.992 1.00 0.00 H new ATOM 0 HD21 ASN A 305 18.531 1.862 -14.038 1.00 0.00 H new ATOM 0 HD22 ASN A 305 19.669 0.829 -13.167 1.00 0.00 H new ATOM 472 N ALA A 306 19.054 3.850 -8.898 1.00 0.00 N ATOM 473 CA ALA A 306 18.602 5.186 -8.563 1.00 0.00 C ATOM 474 C ALA A 306 18.502 5.323 -7.053 1.00 0.00 C ATOM 475 O ALA A 306 17.672 4.670 -6.420 1.00 0.00 O ATOM 476 CB ALA A 306 17.260 5.481 -9.218 1.00 0.00 C ATOM 0 H ALA A 306 18.820 3.146 -8.198 1.00 0.00 H new ATOM 0 HA ALA A 306 19.324 5.910 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.940 6.489 -8.953 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.359 5.404 -10.301 1.00 0.00 H new ATOM 0 HB3 ALA A 306 16.519 4.761 -8.870 1.00 0.00 H new ATOM 482 N VAL A 307 19.377 6.137 -6.480 1.00 0.00 N ATOM 483 CA VAL A 307 19.383 6.377 -5.037 1.00 0.00 C ATOM 484 C VAL A 307 18.159 7.180 -4.593 1.00 0.00 C ATOM 485 O VAL A 307 18.243 8.372 -4.297 1.00 0.00 O ATOM 486 CB VAL A 307 20.680 7.084 -4.573 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.848 6.109 -4.571 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.000 8.281 -5.460 1.00 0.00 C ATOM 0 H VAL A 307 20.097 6.647 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 307 19.343 5.397 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 307 20.518 7.444 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.751 6.624 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.632 5.284 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.999 5.720 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.916 8.758 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.135 7.946 -6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.179 8.996 -5.416 1.00 0.00 H new ATOM 492 N ARG A 308 17.015 6.512 -4.587 1.00 0.00 N ATOM 493 CA ARG A 308 15.763 7.104 -4.138 1.00 0.00 C ATOM 494 C ARG A 308 14.974 6.091 -3.326 1.00 0.00 C ATOM 495 O ARG A 308 13.745 6.141 -3.260 1.00 0.00 O ATOM 496 CB ARG A 308 14.925 7.584 -5.326 1.00 0.00 C ATOM 497 CG ARG A 308 15.506 8.797 -6.027 1.00 0.00 C ATOM 498 CD ARG A 308 14.573 9.321 -7.105 1.00 0.00 C ATOM 499 NE ARG A 308 15.099 10.535 -7.725 1.00 0.00 N ATOM 500 CZ ARG A 308 14.962 10.832 -9.017 1.00 0.00 C ATOM 501 NH1 ARG A 308 14.230 10.052 -9.809 1.00 0.00 N ATOM 502 NH2 ARG A 308 15.525 11.928 -9.508 1.00 0.00 N ATOM 0 H ARG A 308 16.928 5.543 -4.894 1.00 0.00 H new ATOM 0 HA ARG A 308 15.998 7.966 -3.514 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.829 6.770 -6.045 1.00 0.00 H new ATOM 0 HB3 ARG A 308 13.920 7.822 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.697 9.583 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 308 16.466 8.536 -6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.429 8.555 -7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.594 9.527 -6.672 1.00 0.00 H new ATOM 0 HE ARG A 308 15.602 11.196 -7.133 1.00 0.00 H new ATOM 0 HH11 ARG A 308 13.772 9.224 -9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 308 14.127 10.282 -10.797 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.062 12.543 -8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 308 15.421 12.156 -10.497 1.00 0.00 H new ATOM 516 N CYS A 309 15.690 5.167 -2.706 1.00 0.00 N ATOM 517 CA CYS A 309 15.065 4.175 -1.853 1.00 0.00 C ATOM 518 C CYS A 309 14.743 4.786 -0.494 1.00 0.00 C ATOM 519 O CYS A 309 15.438 4.549 0.494 1.00 0.00 O ATOM 520 CB CYS A 309 15.971 2.950 -1.706 1.00 0.00 C ATOM 521 SG CYS A 309 17.677 3.339 -1.186 1.00 0.00 S ATOM 0 H CYS A 309 16.704 5.085 -2.779 1.00 0.00 H new ATOM 0 HA CYS A 309 14.132 3.848 -2.312 1.00 0.00 H new ATOM 0 HB2 CYS A 309 15.528 2.269 -0.979 1.00 0.00 H new ATOM 0 HB3 CYS A 309 16.005 2.421 -2.658 1.00 0.00 H new ATOM 526 N GLN A 310 13.696 5.603 -0.465 1.00 0.00 N ATOM 527 CA GLN A 310 13.298 6.297 0.752 1.00 0.00 C ATOM 528 C GLN A 310 12.759 5.291 1.750 1.00 0.00 C ATOM 529 O GLN A 310 13.143 5.281 2.919 1.00 0.00 O ATOM 530 CB GLN A 310 12.229 7.350 0.444 1.00 0.00 C ATOM 531 CG GLN A 310 12.500 8.151 -0.820 1.00 0.00 C ATOM 532 CD GLN A 310 13.791 8.945 -0.771 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.462 9.123 -1.787 1.00 0.00 O ATOM 534 NE2 GLN A 310 14.132 9.457 0.397 1.00 0.00 N ATOM 0 H GLN A 310 13.107 5.801 -1.274 1.00 0.00 H new ATOM 0 HA GLN A 310 14.167 6.801 1.174 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.262 6.855 0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.154 8.036 1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.534 7.471 -1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.669 8.835 -0.992 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.550 9.288 1.218 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.977 10.022 0.479 1.00 0.00 H new ATOM 541 N PHE A 311 11.866 4.440 1.270 1.00 0.00 N ATOM 542 CA PHE A 311 11.348 3.351 2.071 1.00 0.00 C ATOM 543 C PHE A 311 11.492 2.051 1.292 1.00 0.00 C ATOM 544 O PHE A 311 10.911 1.897 0.219 1.00 0.00 O ATOM 545 CB PHE A 311 9.871 3.587 2.418 1.00 0.00 C ATOM 546 CG PHE A 311 9.558 4.999 2.824 1.00 0.00 C ATOM 547 CD1 PHE A 311 8.975 5.874 1.921 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.849 5.456 4.100 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.688 7.175 2.280 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.563 6.759 4.465 1.00 0.00 C ATOM 551 CZ PHE A 311 8.982 7.618 3.552 1.00 0.00 C ATOM 0 H PHE A 311 11.486 4.486 0.325 1.00 0.00 H new ATOM 0 HA PHE A 311 11.913 3.293 3.001 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.259 3.323 1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.587 2.915 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 311 8.742 5.533 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 311 10.304 4.788 4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 311 8.234 7.845 1.565 1.00 0.00 H new ATOM 0 HE2 PHE A 311 9.793 7.104 5.462 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.758 8.636 3.835 1.00 0.00 H new ATOM 561 N PHE A 312 12.269 1.128 1.827 1.00 0.00 N ATOM 562 CA PHE A 312 12.468 -0.161 1.191 1.00 0.00 C ATOM 563 C PHE A 312 12.051 -1.271 2.138 1.00 0.00 C ATOM 564 O PHE A 312 12.658 -1.464 3.186 1.00 0.00 O ATOM 565 CB PHE A 312 13.931 -0.333 0.771 1.00 0.00 C ATOM 566 CG PHE A 312 14.242 -1.697 0.228 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.959 -2.606 0.985 1.00 0.00 C ATOM 568 CD2 PHE A 312 13.812 -2.070 -1.034 1.00 0.00 C ATOM 569 CE1 PHE A 312 15.245 -3.863 0.495 1.00 0.00 C ATOM 570 CE2 PHE A 312 14.095 -3.327 -1.531 1.00 0.00 C ATOM 571 CZ PHE A 312 14.812 -4.224 -0.765 1.00 0.00 C ATOM 0 H PHE A 312 12.775 1.248 2.705 1.00 0.00 H new ATOM 0 HA PHE A 312 11.850 -0.212 0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 312 14.174 0.414 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 312 14.573 -0.138 1.630 1.00 0.00 H new ATOM 0 HD1 PHE A 312 15.299 -2.328 1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.250 -1.371 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 312 15.806 -4.563 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 312 13.756 -3.608 -2.517 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.034 -5.208 -1.151 1.00 0.00 H new ATOM 581 N THR A 313 11.011 -1.993 1.778 1.00 0.00 N ATOM 582 CA THR A 313 10.494 -3.033 2.642 1.00 0.00 C ATOM 583 C THR A 313 10.469 -4.370 1.924 1.00 0.00 C ATOM 584 O THR A 313 10.336 -4.429 0.702 1.00 0.00 O ATOM 585 CB THR A 313 9.077 -2.688 3.156 1.00 0.00 C ATOM 586 OG1 THR A 313 8.627 -3.670 4.098 1.00 0.00 O ATOM 587 CG2 THR A 313 8.076 -2.588 2.017 1.00 0.00 C ATOM 0 H THR A 313 10.509 -1.880 0.897 1.00 0.00 H new ATOM 0 HA THR A 313 11.163 -3.104 3.499 1.00 0.00 H new ATOM 0 HB THR A 313 9.142 -1.716 3.646 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.355 -3.226 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.092 -2.344 2.418 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.390 -1.807 1.325 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.027 -3.541 1.491 1.00 0.00 H new ATOM 592 N TYR A 314 10.626 -5.432 2.684 1.00 0.00 N ATOM 593 CA TYR A 314 10.468 -6.773 2.154 1.00 0.00 C ATOM 594 C TYR A 314 9.773 -7.632 3.189 1.00 0.00 C ATOM 595 O TYR A 314 9.872 -7.366 4.392 1.00 0.00 O ATOM 596 CB TYR A 314 11.816 -7.387 1.736 1.00 0.00 C ATOM 597 CG TYR A 314 12.787 -7.653 2.869 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.745 -8.850 3.577 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.760 -6.721 3.215 1.00 0.00 C ATOM 600 CE1 TYR A 314 13.639 -9.107 4.597 1.00 0.00 C ATOM 601 CE2 TYR A 314 14.656 -6.971 4.236 1.00 0.00 C ATOM 602 CZ TYR A 314 14.593 -8.164 4.923 1.00 0.00 C ATOM 603 OH TYR A 314 15.492 -8.421 5.933 1.00 0.00 O ATOM 0 H TYR A 314 10.864 -5.394 3.675 1.00 0.00 H new ATOM 0 HA TYR A 314 9.858 -6.724 1.252 1.00 0.00 H new ATOM 0 HB2 TYR A 314 11.623 -8.326 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.294 -6.719 1.019 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.001 -9.590 3.324 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.816 -5.787 2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 314 13.592 -10.041 5.137 1.00 0.00 H new ATOM 0 HE2 TYR A 314 15.403 -6.235 4.495 1.00 0.00 H new ATOM 0 HH TYR A 314 16.096 -7.656 6.035 1.00 0.00 H new ATOM 613 N THR A 315 9.047 -8.638 2.741 1.00 0.00 N ATOM 614 CA THR A 315 8.313 -9.476 3.669 1.00 0.00 C ATOM 615 C THR A 315 9.237 -10.508 4.323 1.00 0.00 C ATOM 616 O THR A 315 9.963 -11.224 3.635 1.00 0.00 O ATOM 617 CB THR A 315 7.135 -10.178 2.972 1.00 0.00 C ATOM 618 OG1 THR A 315 7.602 -10.926 1.839 1.00 0.00 O ATOM 619 CG2 THR A 315 6.094 -9.164 2.516 1.00 0.00 C ATOM 0 H THR A 315 8.950 -8.892 1.758 1.00 0.00 H new ATOM 0 HA THR A 315 7.911 -8.830 4.449 1.00 0.00 H new ATOM 0 HB THR A 315 6.675 -10.857 3.690 1.00 0.00 H new ATOM 0 HG1 THR A 315 6.844 -11.370 1.405 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.270 -9.683 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.716 -8.618 3.380 1.00 0.00 H new ATOM 0 HG23 THR A 315 6.550 -8.464 1.815 1.00 0.00 H new ATOM 624 N PRO A 316 9.228 -10.579 5.672 1.00 0.00 N ATOM 625 CA PRO A 316 10.078 -11.512 6.428 1.00 0.00 C ATOM 626 C PRO A 316 9.798 -12.962 6.054 1.00 0.00 C ATOM 627 O PRO A 316 10.710 -13.788 5.980 1.00 0.00 O ATOM 628 CB PRO A 316 9.698 -11.252 7.891 1.00 0.00 C ATOM 629 CG PRO A 316 9.083 -9.895 7.894 1.00 0.00 C ATOM 630 CD PRO A 316 8.400 -9.753 6.563 1.00 0.00 C ATOM 0 HA PRO A 316 11.137 -11.357 6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 316 8.998 -12.003 8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 316 10.574 -11.290 8.539 1.00 0.00 H new ATOM 0 HG2 PRO A 316 8.371 -9.790 8.712 1.00 0.00 H new ATOM 0 HG3 PRO A 316 9.840 -9.123 8.030 1.00 0.00 H new ATOM 0 HD2 PRO A 316 7.370 -10.107 6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 316 8.368 -8.714 6.235 1.00 0.00 H new ATOM 638 N ALA A 317 8.528 -13.261 5.824 1.00 0.00 N ATOM 639 CA ALA A 317 8.137 -14.568 5.338 1.00 0.00 C ATOM 640 C ALA A 317 8.310 -14.618 3.829 1.00 0.00 C ATOM 641 O ALA A 317 7.398 -14.288 3.073 1.00 0.00 O ATOM 642 CB ALA A 317 6.702 -14.887 5.733 1.00 0.00 C ATOM 0 H ALA A 317 7.753 -12.613 5.967 1.00 0.00 H new ATOM 0 HA ALA A 317 8.777 -15.324 5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 317 6.432 -15.874 5.357 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.613 -14.876 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.033 -14.140 5.306 1.00 0.00 H new ATOM 648 N GLN A 318 9.507 -14.985 3.399 1.00 0.00 N ATOM 649 CA GLN A 318 9.824 -15.036 1.978 1.00 0.00 C ATOM 650 C GLN A 318 9.400 -16.375 1.383 1.00 0.00 C ATOM 651 O GLN A 318 9.521 -16.600 0.180 1.00 0.00 O ATOM 652 CB GLN A 318 11.324 -14.806 1.756 1.00 0.00 C ATOM 653 CG GLN A 318 11.866 -13.564 2.458 1.00 0.00 C ATOM 654 CD GLN A 318 13.319 -13.276 2.119 1.00 0.00 C ATOM 655 OE1 GLN A 318 13.622 -12.509 1.203 1.00 0.00 O ATOM 656 NE2 GLN A 318 14.228 -13.901 2.846 1.00 0.00 N ATOM 0 H GLN A 318 10.276 -15.252 4.013 1.00 0.00 H new ATOM 0 HA GLN A 318 9.272 -14.243 1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 318 11.872 -15.680 2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 318 11.515 -14.720 0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 318 11.257 -12.703 2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 318 11.769 -13.691 3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 318 13.938 -14.528 3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 318 15.220 -13.756 2.657 1.00 0.00 H new ATOM 663 N ALA A 319 8.899 -17.256 2.237 1.00 0.00 N ATOM 664 CA ALA A 319 8.439 -18.561 1.805 1.00 0.00 C ATOM 665 C ALA A 319 7.236 -19.002 2.627 1.00 0.00 C ATOM 666 O ALA A 319 7.305 -19.074 3.854 1.00 0.00 O ATOM 667 CB ALA A 319 9.561 -19.583 1.916 1.00 0.00 C ATOM 0 H ALA A 319 8.802 -17.086 3.238 1.00 0.00 H new ATOM 0 HA ALA A 319 8.136 -18.491 0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 319 9.199 -20.557 1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 319 10.397 -19.276 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 319 9.892 -19.649 2.952 1.00 0.00 H new ATOM 673 N SER A 320 6.137 -19.275 1.944 1.00 0.00 N ATOM 674 CA SER A 320 4.922 -19.762 2.579 1.00 0.00 C ATOM 675 C SER A 320 4.038 -20.395 1.513 1.00 0.00 C ATOM 676 O SER A 320 3.862 -19.814 0.446 1.00 0.00 O ATOM 677 CB SER A 320 4.177 -18.621 3.286 1.00 0.00 C ATOM 678 OG SER A 320 3.045 -19.100 3.995 1.00 0.00 O ATOM 0 H SER A 320 6.061 -19.165 0.933 1.00 0.00 H new ATOM 0 HA SER A 320 5.180 -20.503 3.335 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.853 -18.116 3.976 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.861 -17.881 2.551 1.00 0.00 H new ATOM 0 HG SER A 320 2.593 -18.350 4.435 1.00 0.00 H new ATOM 684 N CYS A 321 3.527 -21.597 1.800 1.00 0.00 N ATOM 685 CA CYS A 321 2.709 -22.398 0.867 1.00 0.00 C ATOM 686 C CYS A 321 3.540 -22.895 -0.327 1.00 0.00 C ATOM 687 O CYS A 321 3.455 -24.063 -0.718 1.00 0.00 O ATOM 688 CB CYS A 321 1.454 -21.630 0.395 1.00 0.00 C ATOM 689 SG CYS A 321 1.642 -20.635 -1.130 1.00 0.00 S ATOM 0 H CYS A 321 3.669 -22.053 2.701 1.00 0.00 H new ATOM 0 HA CYS A 321 2.364 -23.273 1.418 1.00 0.00 H new ATOM 0 HB2 CYS A 321 0.651 -22.350 0.238 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.135 -20.967 1.199 1.00 0.00 H new ATOM 694 N ASN A 322 4.344 -22.006 -0.889 1.00 0.00 N ATOM 695 CA ASN A 322 5.247 -22.330 -1.975 1.00 0.00 C ATOM 696 C ASN A 322 6.595 -21.674 -1.700 1.00 0.00 C ATOM 697 O ASN A 322 6.651 -20.591 -1.108 1.00 0.00 O ATOM 698 CB ASN A 322 4.668 -21.833 -3.306 1.00 0.00 C ATOM 699 CG ASN A 322 5.516 -22.217 -4.500 1.00 0.00 C ATOM 700 OD1 ASN A 322 6.423 -21.486 -4.896 1.00 0.00 O ATOM 701 ND2 ASN A 322 5.226 -23.366 -5.082 1.00 0.00 N ATOM 0 H ASN A 322 4.386 -21.029 -0.598 1.00 0.00 H new ATOM 0 HA ASN A 322 5.375 -23.410 -2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.665 -22.240 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.570 -20.748 -3.271 1.00 0.00 H new ATOM 0 HD21 ASN A 322 5.762 -23.677 -5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.466 -23.943 -4.722 1.00 0.00 H new ATOM 706 N GLU A 323 7.676 -22.329 -2.096 1.00 0.00 N ATOM 707 CA GLU A 323 9.009 -21.794 -1.867 1.00 0.00 C ATOM 708 C GLU A 323 9.371 -20.764 -2.936 1.00 0.00 C ATOM 709 O GLU A 323 10.216 -21.004 -3.800 1.00 0.00 O ATOM 710 CB GLU A 323 10.050 -22.918 -1.805 1.00 0.00 C ATOM 711 CG GLU A 323 9.989 -23.891 -2.972 1.00 0.00 C ATOM 712 CD GLU A 323 11.114 -24.904 -2.936 1.00 0.00 C ATOM 713 OE1 GLU A 323 12.167 -24.651 -3.559 1.00 0.00 O ATOM 714 OE2 GLU A 323 10.955 -25.954 -2.280 1.00 0.00 O ATOM 0 H GLU A 323 7.656 -23.229 -2.576 1.00 0.00 H new ATOM 0 HA GLU A 323 9.010 -21.289 -0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 323 11.045 -22.474 -1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 323 9.914 -23.473 -0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 323 9.032 -24.413 -2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 323 10.034 -23.335 -3.908 1.00 0.00 H new ATOM 721 N GLY A 324 8.699 -19.624 -2.887 1.00 0.00 N ATOM 722 CA GLY A 324 8.963 -18.566 -3.836 1.00 0.00 C ATOM 723 C GLY A 324 9.930 -17.540 -3.289 1.00 0.00 C ATOM 724 O GLY A 324 11.040 -17.879 -2.877 1.00 0.00 O ATOM 0 H GLY A 324 7.972 -19.413 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 324 9.369 -18.994 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 324 8.026 -18.076 -4.102 1.00 0.00 H new ATOM 728 N LYS A 325 9.509 -16.285 -3.277 1.00 0.00 N ATOM 729 CA LYS A 325 10.351 -15.205 -2.791 1.00 0.00 C ATOM 730 C LYS A 325 9.504 -14.067 -2.240 1.00 0.00 C ATOM 731 O LYS A 325 8.494 -13.686 -2.831 1.00 0.00 O ATOM 732 CB LYS A 325 11.263 -14.701 -3.921 1.00 0.00 C ATOM 733 CG LYS A 325 12.063 -13.447 -3.582 1.00 0.00 C ATOM 734 CD LYS A 325 12.811 -13.576 -2.261 1.00 0.00 C ATOM 735 CE LYS A 325 13.759 -12.406 -2.030 1.00 0.00 C ATOM 736 NZ LYS A 325 13.161 -11.099 -2.420 1.00 0.00 N ATOM 0 H LYS A 325 8.587 -15.990 -3.599 1.00 0.00 H new ATOM 0 HA LYS A 325 10.973 -15.586 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 325 11.957 -15.497 -4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 325 10.652 -14.499 -4.800 1.00 0.00 H new ATOM 0 HG2 LYS A 325 12.776 -13.246 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 325 11.389 -12.591 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 325 12.094 -13.630 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 325 13.376 -14.508 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 325 14.040 -12.373 -0.977 1.00 0.00 H new ATOM 0 HE3 LYS A 325 14.674 -12.567 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 13.607 -10.336 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 13.318 -10.934 -3.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 12.139 -11.113 -2.226 1.00 0.00 H new ATOM 750 N GLY A 326 9.919 -13.548 -1.091 1.00 0.00 N ATOM 751 CA GLY A 326 9.280 -12.380 -0.525 1.00 0.00 C ATOM 752 C GLY A 326 9.544 -11.164 -1.379 1.00 0.00 C ATOM 753 O GLY A 326 10.698 -10.784 -1.578 1.00 0.00 O ATOM 0 H GLY A 326 10.692 -13.920 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.206 -12.549 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 326 9.652 -12.209 0.485 1.00 0.00 H new ATOM 757 N LYS A 327 8.490 -10.561 -1.887 1.00 0.00 N ATOM 758 CA LYS A 327 8.623 -9.522 -2.892 1.00 0.00 C ATOM 759 C LYS A 327 9.002 -8.198 -2.257 1.00 0.00 C ATOM 760 O LYS A 327 8.411 -7.777 -1.263 1.00 0.00 O ATOM 761 CB LYS A 327 7.325 -9.411 -3.686 1.00 0.00 C ATOM 762 CG LYS A 327 6.853 -10.768 -4.171 1.00 0.00 C ATOM 763 CD LYS A 327 5.698 -10.678 -5.160 1.00 0.00 C ATOM 764 CE LYS A 327 5.416 -12.042 -5.779 1.00 0.00 C ATOM 765 NZ LYS A 327 4.301 -12.013 -6.767 1.00 0.00 N ATOM 0 H LYS A 327 7.528 -10.772 -1.621 1.00 0.00 H new ATOM 0 HA LYS A 327 9.427 -9.789 -3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 327 6.554 -8.958 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.475 -8.750 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.687 -11.290 -4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.544 -11.367 -3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 327 4.806 -10.311 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.938 -9.959 -5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 327 6.319 -12.406 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 327 5.174 -12.751 -4.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 4.155 -12.967 -7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.430 -11.693 -6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 4.539 -11.359 -7.540 1.00 0.00 H new ATOM 779 N CYS A 328 10.004 -7.555 -2.834 1.00 0.00 N ATOM 780 CA CYS A 328 10.560 -6.347 -2.259 1.00 0.00 C ATOM 781 C CYS A 328 9.833 -5.120 -2.804 1.00 0.00 C ATOM 782 O CYS A 328 9.578 -5.014 -4.006 1.00 0.00 O ATOM 783 CB CYS A 328 12.064 -6.287 -2.540 1.00 0.00 C ATOM 784 SG CYS A 328 12.965 -7.814 -2.075 1.00 0.00 S ATOM 0 H CYS A 328 10.448 -7.853 -3.703 1.00 0.00 H new ATOM 0 HA CYS A 328 10.419 -6.357 -1.178 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.218 -6.094 -3.602 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.492 -5.444 -1.997 1.00 0.00 H new ATOM 789 N TYR A 329 9.493 -4.204 -1.914 1.00 0.00 N ATOM 790 CA TYR A 329 8.636 -3.079 -2.253 1.00 0.00 C ATOM 791 C TYR A 329 9.412 -1.760 -2.218 1.00 0.00 C ATOM 792 O TYR A 329 10.160 -1.489 -1.273 1.00 0.00 O ATOM 793 CB TYR A 329 7.477 -3.030 -1.259 1.00 0.00 C ATOM 794 CG TYR A 329 6.135 -2.695 -1.869 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.203 -3.695 -2.120 1.00 0.00 C ATOM 796 CD2 TYR A 329 5.798 -1.388 -2.186 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.971 -3.398 -2.668 1.00 0.00 C ATOM 798 CE2 TYR A 329 4.568 -1.086 -2.736 1.00 0.00 C ATOM 799 CZ TYR A 329 3.659 -2.094 -2.976 1.00 0.00 C ATOM 800 OH TYR A 329 2.431 -1.794 -3.521 1.00 0.00 O ATOM 0 H TYR A 329 9.800 -4.218 -0.942 1.00 0.00 H new ATOM 0 HA TYR A 329 8.259 -3.213 -3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.403 -3.996 -0.760 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.706 -2.291 -0.491 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.446 -4.720 -1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.507 -0.595 -2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.256 -4.186 -2.854 1.00 0.00 H new ATOM 0 HE2 TYR A 329 4.319 -0.063 -2.977 1.00 0.00 H new ATOM 0 HH TYR A 329 1.953 -1.175 -2.930 1.00 0.00 H new ATOM 810 N LEU A 330 9.221 -0.948 -3.249 1.00 0.00 N ATOM 811 CA LEU A 330 9.856 0.360 -3.348 1.00 0.00 C ATOM 812 C LEU A 330 8.834 1.440 -3.018 1.00 0.00 C ATOM 813 O LEU A 330 7.752 1.476 -3.604 1.00 0.00 O ATOM 814 CB LEU A 330 10.414 0.558 -4.771 1.00 0.00 C ATOM 815 CG LEU A 330 11.315 1.786 -4.999 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.109 1.617 -6.285 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.503 3.072 -5.076 1.00 0.00 C ATOM 0 H LEU A 330 8.621 -1.177 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 330 10.682 0.426 -2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.980 -0.333 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.572 0.622 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 330 11.993 1.859 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.743 2.490 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.731 0.725 -6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.423 1.515 -7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 330 11.173 3.916 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.796 3.007 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 330 9.958 3.215 -4.143 1.00 0.00 H new ATOM 823 N LYS A 331 9.160 2.310 -2.072 1.00 0.00 N ATOM 824 CA LYS A 331 8.271 3.406 -1.726 1.00 0.00 C ATOM 825 C LYS A 331 9.037 4.731 -1.733 1.00 0.00 C ATOM 826 O LYS A 331 10.182 4.801 -1.283 1.00 0.00 O ATOM 827 CB LYS A 331 7.604 3.151 -0.369 1.00 0.00 C ATOM 828 CG LYS A 331 6.973 1.763 -0.263 1.00 0.00 C ATOM 829 CD LYS A 331 6.327 1.502 1.094 1.00 0.00 C ATOM 830 CE LYS A 331 7.323 0.954 2.105 1.00 0.00 C ATOM 831 NZ LYS A 331 6.665 0.569 3.389 1.00 0.00 N ATOM 0 H LYS A 331 10.027 2.278 -1.535 1.00 0.00 H new ATOM 0 HA LYS A 331 7.481 3.470 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.345 3.268 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.837 3.906 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.221 1.652 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.737 1.008 -0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.897 2.428 1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.506 0.795 0.974 1.00 0.00 H new ATOM 0 HE2 LYS A 331 7.828 0.085 1.682 1.00 0.00 H new ATOM 0 HE3 LYS A 331 8.089 1.704 2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 7.364 0.123 4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.278 1.418 3.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.894 -0.102 3.197 1.00 0.00 H new ATOM 845 N LEU A 332 8.391 5.773 -2.249 1.00 0.00 N ATOM 846 CA LEU A 332 9.037 7.058 -2.504 1.00 0.00 C ATOM 847 C LEU A 332 8.070 8.204 -2.220 1.00 0.00 C ATOM 848 O LEU A 332 6.859 8.045 -2.382 1.00 0.00 O ATOM 849 CB LEU A 332 9.479 7.109 -3.973 1.00 0.00 C ATOM 850 CG LEU A 332 10.002 8.456 -4.480 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.370 8.767 -3.899 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.054 8.460 -5.998 1.00 0.00 C ATOM 0 H LEU A 332 7.403 5.751 -2.503 1.00 0.00 H new ATOM 0 HA LEU A 332 9.902 7.163 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.259 6.362 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.633 6.815 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 332 9.315 9.234 -4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.716 9.729 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.303 8.807 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.075 7.988 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.427 9.423 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.719 7.667 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.053 8.293 -6.397 1.00 0.00 H new ATOM 858 N SER A 333 8.594 9.346 -1.796 1.00 0.00 N ATOM 859 CA SER A 333 7.769 10.528 -1.581 1.00 0.00 C ATOM 860 C SER A 333 8.442 11.766 -2.174 1.00 0.00 C ATOM 861 O SER A 333 9.669 11.834 -2.252 1.00 0.00 O ATOM 862 CB SER A 333 7.529 10.732 -0.088 1.00 0.00 C ATOM 863 OG SER A 333 7.176 9.513 0.545 1.00 0.00 O ATOM 0 H SER A 333 9.585 9.479 -1.594 1.00 0.00 H new ATOM 0 HA SER A 333 6.812 10.379 -2.081 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.428 11.139 0.375 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.735 11.464 0.059 1.00 0.00 H new ATOM 0 HG SER A 333 7.185 9.635 1.517 1.00 0.00 H new ATOM 869 N SER A 334 7.634 12.694 -2.673 1.00 0.00 N ATOM 870 CA SER A 334 8.120 13.995 -3.106 1.00 0.00 C ATOM 871 C SER A 334 7.962 15.026 -1.977 1.00 0.00 C ATOM 872 O SER A 334 7.596 14.673 -0.854 1.00 0.00 O ATOM 873 CB SER A 334 7.373 14.448 -4.368 1.00 0.00 C ATOM 874 OG SER A 334 7.951 15.617 -4.934 1.00 0.00 O ATOM 0 H SER A 334 6.629 12.565 -2.788 1.00 0.00 H new ATOM 0 HA SER A 334 9.180 13.913 -3.347 1.00 0.00 H new ATOM 0 HB2 SER A 334 7.384 13.644 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 334 6.329 14.641 -4.122 1.00 0.00 H new ATOM 0 HG SER A 334 8.926 15.579 -4.839 1.00 0.00 H new ATOM 880 N ASN A 335 8.208 16.297 -2.298 1.00 0.00 N ATOM 881 CA ASN A 335 8.139 17.401 -1.331 1.00 0.00 C ATOM 882 C ASN A 335 6.852 17.360 -0.506 1.00 0.00 C ATOM 883 O ASN A 335 6.876 17.509 0.719 1.00 0.00 O ATOM 884 CB ASN A 335 8.223 18.740 -2.069 1.00 0.00 C ATOM 885 CG ASN A 335 8.119 19.941 -1.143 1.00 0.00 C ATOM 886 OD1 ASN A 335 7.533 20.965 -1.502 1.00 0.00 O ATOM 887 ND2 ASN A 335 8.702 19.840 0.041 1.00 0.00 N ATOM 0 H ASN A 335 8.462 16.594 -3.240 1.00 0.00 H new ATOM 0 HA ASN A 335 8.981 17.291 -0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 335 9.166 18.789 -2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 335 7.425 18.790 -2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 335 8.676 20.626 0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 335 9.178 18.977 0.303 1.00 0.00 H new ATOM 892 N GLY A 336 5.738 17.162 -1.185 1.00 0.00 N ATOM 893 CA GLY A 336 4.451 17.116 -0.516 1.00 0.00 C ATOM 894 C GLY A 336 4.091 15.708 -0.087 1.00 0.00 C ATOM 895 O GLY A 336 3.056 15.175 -0.486 1.00 0.00 O ATOM 0 H GLY A 336 5.698 17.031 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 336 4.471 17.768 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 336 3.680 17.501 -1.184 1.00 0.00 H new ATOM 899 N SER A 337 4.954 15.116 0.726 1.00 0.00 N ATOM 900 CA SER A 337 4.799 13.734 1.154 1.00 0.00 C ATOM 901 C SER A 337 3.718 13.588 2.220 1.00 0.00 C ATOM 902 O SER A 337 3.816 14.174 3.303 1.00 0.00 O ATOM 903 CB SER A 337 6.127 13.224 1.715 1.00 0.00 C ATOM 904 OG SER A 337 6.515 13.983 2.851 1.00 0.00 O ATOM 0 H SER A 337 5.779 15.579 1.107 1.00 0.00 H new ATOM 0 HA SER A 337 4.499 13.148 0.285 1.00 0.00 H new ATOM 0 HB2 SER A 337 6.033 12.173 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 337 6.899 13.286 0.948 1.00 0.00 H new ATOM 0 HG SER A 337 5.719 14.366 3.276 1.00 0.00 H new ATOM 910 N PRO A 338 2.667 12.816 1.930 1.00 0.00 N ATOM 911 CA PRO A 338 1.700 12.421 2.938 1.00 0.00 C ATOM 912 C PRO A 338 2.279 11.307 3.800 1.00 0.00 C ATOM 913 O PRO A 338 2.807 10.323 3.287 1.00 0.00 O ATOM 914 CB PRO A 338 0.504 11.936 2.120 1.00 0.00 C ATOM 915 CG PRO A 338 1.081 11.475 0.828 1.00 0.00 C ATOM 916 CD PRO A 338 2.340 12.271 0.601 1.00 0.00 C ATOM 0 HA PRO A 338 1.428 13.223 3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.020 11.127 2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.219 12.737 1.966 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.300 10.408 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.374 11.630 0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 338 3.145 11.643 0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.183 13.066 -0.128 1.00 0.00 H new ATOM 924 N THR A 339 2.180 11.457 5.102 1.00 0.00 N ATOM 925 CA THR A 339 2.869 10.570 6.011 1.00 0.00 C ATOM 926 C THR A 339 1.881 9.784 6.857 1.00 0.00 C ATOM 927 O THR A 339 1.259 10.324 7.772 1.00 0.00 O ATOM 928 CB THR A 339 3.839 11.354 6.915 1.00 0.00 C ATOM 929 OG1 THR A 339 3.266 12.625 7.266 1.00 0.00 O ATOM 930 CG2 THR A 339 5.179 11.568 6.224 1.00 0.00 C ATOM 0 H THR A 339 1.628 12.186 5.555 1.00 0.00 H new ATOM 0 HA THR A 339 3.447 9.866 5.413 1.00 0.00 H new ATOM 0 HB THR A 339 4.007 10.769 7.819 1.00 0.00 H new ATOM 0 HG1 THR A 339 3.888 13.116 7.842 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.844 12.124 6.885 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.625 10.602 5.989 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.028 12.132 5.303 1.00 0.00 H new ATOM 935 N LYS A 340 1.720 8.514 6.531 1.00 0.00 N ATOM 936 CA LYS A 340 0.773 7.673 7.243 1.00 0.00 C ATOM 937 C LYS A 340 1.388 6.309 7.531 1.00 0.00 C ATOM 938 O LYS A 340 2.262 5.844 6.795 1.00 0.00 O ATOM 939 CB LYS A 340 -0.546 7.530 6.452 1.00 0.00 C ATOM 940 CG LYS A 340 -0.432 6.779 5.125 1.00 0.00 C ATOM 941 CD LYS A 340 0.310 7.574 4.055 1.00 0.00 C ATOM 942 CE LYS A 340 -0.336 8.927 3.803 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.750 8.808 3.371 1.00 0.00 N ATOM 0 H LYS A 340 2.229 8.044 5.782 1.00 0.00 H new ATOM 0 HA LYS A 340 0.537 8.151 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -1.274 7.016 7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.942 8.526 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.084 5.834 5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.431 6.537 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 340 1.346 7.718 4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 340 0.330 7.003 3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -0.286 9.525 4.713 1.00 0.00 H new ATOM 0 HE3 LYS A 340 0.230 9.460 3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -2.099 9.739 3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.816 8.137 2.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.328 8.464 4.165 1.00 0.00 H new ATOM 957 N ILE A 341 0.932 5.682 8.605 1.00 0.00 N ATOM 958 CA ILE A 341 1.469 4.400 9.033 1.00 0.00 C ATOM 959 C ILE A 341 0.410 3.320 8.924 1.00 0.00 C ATOM 960 O ILE A 341 -0.701 3.465 9.431 1.00 0.00 O ATOM 961 CB ILE A 341 1.995 4.435 10.485 1.00 0.00 C ATOM 962 CG1 ILE A 341 3.145 5.432 10.621 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.446 3.044 10.927 1.00 0.00 C ATOM 964 CD1 ILE A 341 3.791 5.419 11.987 1.00 0.00 C ATOM 0 H ILE A 341 0.186 6.044 9.199 1.00 0.00 H new ATOM 0 HA ILE A 341 2.307 4.179 8.372 1.00 0.00 H new ATOM 0 HB ILE A 341 1.180 4.759 11.132 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.901 5.209 9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 341 2.773 6.435 10.412 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.813 3.089 11.952 1.00 0.00 H new ATOM 0 HG22 ILE A 341 1.604 2.354 10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.243 2.695 10.271 1.00 0.00 H new ATOM 0 HD11 ILE A 341 4.599 6.150 12.014 1.00 0.00 H new ATOM 0 HD12 ILE A 341 3.048 5.671 12.743 1.00 0.00 H new ATOM 0 HD13 ILE A 341 4.193 4.426 12.190 1.00 0.00 H new ATOM 968 N LEU A 342 0.769 2.240 8.266 1.00 0.00 N ATOM 969 CA LEU A 342 -0.120 1.117 8.091 1.00 0.00 C ATOM 970 C LEU A 342 0.678 -0.171 8.177 1.00 0.00 C ATOM 971 O LEU A 342 1.887 -0.143 8.413 1.00 0.00 O ATOM 972 CB LEU A 342 -0.881 1.209 6.758 1.00 0.00 C ATOM 973 CG LEU A 342 -0.030 1.431 5.498 1.00 0.00 C ATOM 974 CD1 LEU A 342 -0.826 1.058 4.262 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.422 2.884 5.390 1.00 0.00 C ATOM 0 H LEU A 342 1.686 2.117 7.838 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.866 1.129 8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.452 0.290 6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.601 2.024 6.832 1.00 0.00 H new ATOM 0 HG LEU A 342 0.853 0.796 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.215 1.218 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -1.115 0.009 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -1.720 1.678 4.204 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.022 3.012 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -0.452 3.534 5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.019 3.145 6.264 1.00 0.00 H new ATOM 981 N HIS A 343 -0.001 -1.291 8.067 1.00 0.00 N ATOM 982 CA HIS A 343 0.647 -2.592 8.059 1.00 0.00 C ATOM 983 C HIS A 343 0.163 -3.390 6.857 1.00 0.00 C ATOM 984 O HIS A 343 -0.860 -3.059 6.261 1.00 0.00 O ATOM 985 CB HIS A 343 0.336 -3.365 9.349 1.00 0.00 C ATOM 986 CG HIS A 343 1.068 -2.897 10.582 1.00 0.00 C ATOM 987 ND1 HIS A 343 1.493 -1.596 10.793 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.443 -3.588 11.687 1.00 0.00 C ATOM 989 CE1 HIS A 343 2.087 -1.516 11.970 1.00 0.00 C ATOM 990 NE2 HIS A 343 2.073 -2.709 12.531 1.00 0.00 N ATOM 0 H HIS A 343 -1.017 -1.330 7.980 1.00 0.00 H new ATOM 0 HA HIS A 343 1.725 -2.444 7.997 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.736 -3.303 9.539 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.571 -4.417 9.186 1.00 0.00 H new ATOM 0 HD2 HIS A 343 1.276 -4.639 11.869 1.00 0.00 H new ATOM 0 HE1 HIS A 343 2.513 -0.622 12.401 1.00 0.00 H new ATOM 0 HE2 HIS A 343 2.466 -2.941 13.443 1.00 0.00 H new ATOM 999 N GLY A 344 0.913 -4.411 6.478 1.00 0.00 N ATOM 1000 CA GLY A 344 0.444 -5.326 5.455 1.00 0.00 C ATOM 1001 C GLY A 344 0.950 -4.985 4.068 1.00 0.00 C ATOM 1002 O GLY A 344 1.004 -5.853 3.193 1.00 0.00 O ATOM 0 H GLY A 344 1.835 -4.624 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 344 0.759 -6.338 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.646 -5.324 5.447 1.00 0.00 H new ATOM 1006 N ARG A 345 1.329 -3.733 3.862 1.00 0.00 N ATOM 1007 CA ARG A 345 1.828 -3.295 2.567 1.00 0.00 C ATOM 1008 C ARG A 345 3.243 -3.824 2.364 1.00 0.00 C ATOM 1009 O ARG A 345 3.723 -3.949 1.236 1.00 0.00 O ATOM 1010 CB ARG A 345 1.816 -1.767 2.481 1.00 0.00 C ATOM 1011 CG ARG A 345 2.080 -1.219 1.087 1.00 0.00 C ATOM 1012 CD ARG A 345 0.816 -1.181 0.237 1.00 0.00 C ATOM 1013 NE ARG A 345 0.245 -2.507 -0.009 1.00 0.00 N ATOM 1014 CZ ARG A 345 -0.698 -2.743 -0.927 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -1.158 -1.746 -1.667 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -1.185 -3.967 -1.099 1.00 0.00 N ATOM 0 H ARG A 345 1.301 -3.003 4.574 1.00 0.00 H new ATOM 0 HA ARG A 345 1.181 -3.687 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.848 -1.403 2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 345 2.567 -1.370 3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 345 2.494 -0.214 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 345 2.831 -1.835 0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 345 0.071 -0.558 0.733 1.00 0.00 H new ATOM 0 HD3 ARG A 345 1.043 -0.707 -0.718 1.00 0.00 H new ATOM 0 HE ARG A 345 0.584 -3.291 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -0.793 -0.803 -1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -1.877 -1.921 -2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -0.840 -4.738 -0.528 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -1.904 -4.136 -1.802 1.00 0.00 H new ATOM 1030 N GLY A 346 3.881 -4.145 3.475 1.00 0.00 N ATOM 1031 CA GLY A 346 5.191 -4.742 3.465 1.00 0.00 C ATOM 1032 C GLY A 346 5.407 -5.590 4.694 1.00 0.00 C ATOM 1033 O GLY A 346 4.455 -5.924 5.404 1.00 0.00 O ATOM 0 H GLY A 346 3.499 -3.996 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.309 -5.354 2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.950 -3.961 3.419 1.00 0.00 H new ATOM 1037 N GLY A 347 6.652 -5.950 4.941 1.00 0.00 N ATOM 1038 CA GLY A 347 6.997 -6.621 6.166 1.00 0.00 C ATOM 1039 C GLY A 347 7.901 -5.760 7.013 1.00 0.00 C ATOM 1040 O GLY A 347 7.435 -4.938 7.797 1.00 0.00 O ATOM 0 H GLY A 347 7.435 -5.787 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 347 6.091 -6.861 6.722 1.00 0.00 H new ATOM 0 HA3 GLY A 347 7.493 -7.565 5.941 1.00 0.00 H new ATOM 1044 N ILE A 348 9.196 -5.928 6.832 1.00 0.00 N ATOM 1045 CA ILE A 348 10.169 -5.117 7.546 1.00 0.00 C ATOM 1046 C ILE A 348 10.690 -4.006 6.628 1.00 0.00 C ATOM 1047 O ILE A 348 11.394 -4.261 5.649 1.00 0.00 O ATOM 1048 CB ILE A 348 11.323 -5.986 8.107 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.371 -5.119 8.808 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.958 -6.837 7.016 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.455 -5.921 9.493 1.00 0.00 C ATOM 0 H ILE A 348 9.601 -6.617 6.198 1.00 0.00 H new ATOM 0 HA ILE A 348 9.680 -4.654 8.403 1.00 0.00 H new ATOM 0 HB ILE A 348 10.897 -6.664 8.847 1.00 0.00 H new ATOM 0 HG12 ILE A 348 12.829 -4.454 8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.875 -4.488 9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.764 -7.434 7.443 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.205 -7.498 6.586 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.360 -6.189 6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.163 -5.243 9.969 1.00 0.00 H new ATOM 0 HD12 ILE A 348 13.007 -6.567 10.248 1.00 0.00 H new ATOM 0 HD13 ILE A 348 13.976 -6.532 8.756 1.00 0.00 H new ATOM 1055 N SER A 349 10.302 -2.774 6.933 1.00 0.00 N ATOM 1056 CA SER A 349 10.643 -1.631 6.095 1.00 0.00 C ATOM 1057 C SER A 349 11.880 -0.920 6.626 1.00 0.00 C ATOM 1058 O SER A 349 11.880 -0.415 7.747 1.00 0.00 O ATOM 1059 CB SER A 349 9.480 -0.633 6.049 1.00 0.00 C ATOM 1060 OG SER A 349 8.270 -1.248 5.632 1.00 0.00 O ATOM 0 H SER A 349 9.749 -2.540 7.758 1.00 0.00 H new ATOM 0 HA SER A 349 10.845 -2.006 5.092 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.341 -0.192 7.036 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.727 0.181 5.368 1.00 0.00 H new ATOM 0 HG SER A 349 7.689 -1.388 6.409 1.00 0.00 H new ATOM 1066 N GLY A 350 12.922 -0.867 5.821 1.00 0.00 N ATOM 1067 CA GLY A 350 14.127 -0.182 6.221 1.00 0.00 C ATOM 1068 C GLY A 350 14.404 1.033 5.366 1.00 0.00 C ATOM 1069 O GLY A 350 14.008 1.086 4.199 1.00 0.00 O ATOM 0 H GLY A 350 12.956 -1.288 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.041 0.122 7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.971 -0.869 6.158 1.00 0.00 H new ATOM 1073 N TYR A 351 15.064 2.018 5.946 1.00 0.00 N ATOM 1074 CA TYR A 351 15.504 3.183 5.199 1.00 0.00 C ATOM 1075 C TYR A 351 17.023 3.239 5.224 1.00 0.00 C ATOM 1076 O TYR A 351 17.647 2.957 6.251 1.00 0.00 O ATOM 1077 CB TYR A 351 14.864 4.480 5.724 1.00 0.00 C ATOM 1078 CG TYR A 351 15.085 4.771 7.194 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.825 5.874 7.592 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.532 3.963 8.179 1.00 0.00 C ATOM 1081 CE1 TYR A 351 16.013 6.161 8.928 1.00 0.00 C ATOM 1082 CE2 TYR A 351 14.721 4.241 9.518 1.00 0.00 C ATOM 1083 CZ TYR A 351 15.459 5.344 9.888 1.00 0.00 C ATOM 1084 OH TYR A 351 15.643 5.632 11.222 1.00 0.00 O ATOM 0 H TYR A 351 15.308 2.035 6.936 1.00 0.00 H new ATOM 0 HA TYR A 351 15.172 3.091 4.165 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.253 5.317 5.144 1.00 0.00 H new ATOM 0 HB3 TYR A 351 13.791 4.435 5.538 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.261 6.519 6.844 1.00 0.00 H new ATOM 0 HD2 TYR A 351 13.945 3.103 7.893 1.00 0.00 H new ATOM 0 HE1 TYR A 351 16.593 7.024 9.220 1.00 0.00 H new ATOM 0 HE2 TYR A 351 14.292 3.597 10.272 1.00 0.00 H new ATOM 0 HH TYR A 351 15.186 4.958 11.768 1.00 0.00 H new ATOM 1094 N THR A 352 17.607 3.575 4.086 1.00 0.00 N ATOM 1095 CA THR A 352 19.026 3.359 3.865 1.00 0.00 C ATOM 1096 C THR A 352 19.911 4.529 4.306 1.00 0.00 C ATOM 1097 O THR A 352 20.345 4.588 5.459 1.00 0.00 O ATOM 1098 CB THR A 352 19.293 3.048 2.381 1.00 0.00 C ATOM 1099 OG1 THR A 352 18.668 4.046 1.561 1.00 0.00 O ATOM 1100 CG2 THR A 352 18.762 1.669 2.014 1.00 0.00 C ATOM 0 H THR A 352 17.118 4.000 3.298 1.00 0.00 H new ATOM 0 HA THR A 352 19.296 2.509 4.492 1.00 0.00 H new ATOM 0 HB THR A 352 20.370 3.057 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 352 18.394 3.645 0.710 1.00 0.00 H new ATOM 0 HG21 THR A 352 18.962 1.471 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 352 19.256 0.914 2.626 1.00 0.00 H new ATOM 0 HG23 THR A 352 17.687 1.634 2.192 1.00 0.00 H new ATOM 1105 N LEU A 353 20.175 5.451 3.386 1.00 0.00 N ATOM 1106 CA LEU A 353 21.224 6.445 3.578 1.00 0.00 C ATOM 1107 C LEU A 353 20.741 7.866 3.262 1.00 0.00 C ATOM 1108 O LEU A 353 19.541 8.125 3.181 1.00 0.00 O ATOM 1109 CB LEU A 353 22.447 6.091 2.704 1.00 0.00 C ATOM 1110 CG LEU A 353 23.339 4.953 3.216 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.749 3.588 2.891 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.738 5.082 2.630 1.00 0.00 C ATOM 0 H LEU A 353 19.676 5.530 2.500 1.00 0.00 H new ATOM 0 HA LEU A 353 21.507 6.427 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.091 5.826 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 353 23.061 6.985 2.596 1.00 0.00 H new ATOM 0 HG LEU A 353 23.397 5.035 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.409 2.807 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 353 21.769 3.494 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 353 22.646 3.484 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.364 4.270 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.683 5.032 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 353 25.171 6.037 2.928 1.00 0.00 H new ATOM 1118 N ARG A 354 21.714 8.762 3.069 1.00 0.00 N ATOM 1119 CA ARG A 354 21.513 10.208 2.891 1.00 0.00 C ATOM 1120 C ARG A 354 20.393 10.575 1.911 1.00 0.00 C ATOM 1121 O ARG A 354 19.824 11.662 2.013 1.00 0.00 O ATOM 1122 CB ARG A 354 22.823 10.831 2.400 1.00 0.00 C ATOM 1123 CG ARG A 354 24.038 10.439 3.232 1.00 0.00 C ATOM 1124 CD ARG A 354 25.335 10.875 2.570 1.00 0.00 C ATOM 1125 NE ARG A 354 26.475 10.072 3.020 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.334 9.474 2.188 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.165 9.561 0.871 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.337 8.754 2.671 1.00 0.00 N ATOM 0 H ARG A 354 22.697 8.494 3.031 1.00 0.00 H new ATOM 0 HA ARG A 354 21.210 10.598 3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.991 10.533 1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.724 11.916 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.964 10.892 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.048 9.359 3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.236 10.791 1.488 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.521 11.926 2.792 1.00 0.00 H new ATOM 0 HE ARG A 354 26.621 9.963 4.024 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.377 10.086 0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 354 27.823 9.103 0.241 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.455 8.655 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.991 8.299 2.034 1.00 0.00 H new ATOM 1142 N LEU A 355 20.073 9.688 0.968 1.00 0.00 N ATOM 1143 CA LEU A 355 19.044 9.976 -0.032 1.00 0.00 C ATOM 1144 C LEU A 355 17.671 10.203 0.609 1.00 0.00 C ATOM 1145 O LEU A 355 16.747 10.694 -0.040 1.00 0.00 O ATOM 1146 CB LEU A 355 18.977 8.897 -1.139 1.00 0.00 C ATOM 1147 CG LEU A 355 18.879 7.409 -0.736 1.00 0.00 C ATOM 1148 CD1 LEU A 355 20.148 6.915 -0.059 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.664 7.129 0.138 1.00 0.00 C ATOM 0 H LEU A 355 20.508 8.770 0.876 1.00 0.00 H new ATOM 0 HA LEU A 355 19.339 10.908 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 355 18.116 9.124 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.864 9.010 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 355 18.757 6.852 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 355 20.033 5.864 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 355 20.991 7.027 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 355 20.330 7.499 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.638 6.070 0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.727 7.723 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.757 7.393 -0.405 1.00 0.00 H new ATOM 1155 N CYS A 356 17.549 9.865 1.891 1.00 0.00 N ATOM 1156 CA CYS A 356 16.317 10.093 2.636 1.00 0.00 C ATOM 1157 C CYS A 356 15.956 11.579 2.638 1.00 0.00 C ATOM 1158 O CYS A 356 14.783 11.944 2.678 1.00 0.00 O ATOM 1159 CB CYS A 356 16.474 9.598 4.077 1.00 0.00 C ATOM 1160 SG CYS A 356 17.766 10.473 5.022 1.00 0.00 S ATOM 0 H CYS A 356 18.294 9.430 2.436 1.00 0.00 H new ATOM 0 HA CYS A 356 15.515 9.538 2.150 1.00 0.00 H new ATOM 0 HB2 CYS A 356 15.521 9.709 4.595 1.00 0.00 H new ATOM 0 HB3 CYS A 356 16.707 8.533 4.062 1.00 0.00 H new ATOM 1165 N LYS A 357 16.976 12.427 2.556 1.00 0.00 N ATOM 1166 CA LYS A 357 16.792 13.873 2.620 1.00 0.00 C ATOM 1167 C LYS A 357 16.041 14.386 1.388 1.00 0.00 C ATOM 1168 O LYS A 357 15.392 15.429 1.437 1.00 0.00 O ATOM 1169 CB LYS A 357 18.165 14.553 2.762 1.00 0.00 C ATOM 1170 CG LYS A 357 18.116 16.039 3.112 1.00 0.00 C ATOM 1171 CD LYS A 357 18.090 16.921 1.872 1.00 0.00 C ATOM 1172 CE LYS A 357 19.357 16.764 1.044 1.00 0.00 C ATOM 1173 NZ LYS A 357 19.345 17.647 -0.148 1.00 0.00 N ATOM 0 H LYS A 357 17.947 12.135 2.444 1.00 0.00 H new ATOM 0 HA LYS A 357 16.184 14.120 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 357 18.734 14.032 3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 357 18.712 14.433 1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 357 17.232 16.239 3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 357 18.983 16.296 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 357 17.223 16.667 1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 357 17.976 17.964 2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 357 20.226 16.996 1.660 1.00 0.00 H new ATOM 0 HE3 LYS A 357 19.459 15.726 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 20.323 17.859 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 18.853 17.169 -0.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 18.851 18.533 0.081 1.00 0.00 H new ATOM 1187 N MET A 358 16.098 13.629 0.298 1.00 0.00 N ATOM 1188 CA MET A 358 15.465 14.041 -0.954 1.00 0.00 C ATOM 1189 C MET A 358 13.959 13.774 -0.918 1.00 0.00 C ATOM 1190 O MET A 358 13.220 14.236 -1.789 1.00 0.00 O ATOM 1191 CB MET A 358 16.084 13.293 -2.140 1.00 0.00 C ATOM 1192 CG MET A 358 15.655 13.840 -3.497 1.00 0.00 C ATOM 1193 SD MET A 358 15.633 12.576 -4.784 1.00 0.00 S ATOM 1194 CE MET A 358 14.344 11.506 -4.145 1.00 0.00 C ATOM 0 H MET A 358 16.574 12.728 0.254 1.00 0.00 H new ATOM 0 HA MET A 358 15.632 15.111 -1.074 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.170 13.344 -2.064 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.809 12.240 -2.078 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.662 14.280 -3.409 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.333 14.641 -3.792 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.719 11.158 -4.967 1.00 0.00 H new ATOM 0 HE2 MET A 358 14.797 10.649 -3.646 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.732 12.059 -3.433 1.00 0.00 H new ATOM 1204 N ASP A 359 13.515 13.038 0.099 1.00 0.00 N ATOM 1205 CA ASP A 359 12.113 12.620 0.215 1.00 0.00 C ATOM 1206 C ASP A 359 11.158 13.813 0.180 1.00 0.00 C ATOM 1207 O ASP A 359 10.036 13.694 -0.280 1.00 0.00 O ATOM 1208 CB ASP A 359 11.917 11.828 1.510 1.00 0.00 C ATOM 1209 CG ASP A 359 10.557 11.163 1.602 1.00 0.00 C ATOM 1210 OD1 ASP A 359 10.396 10.060 1.034 1.00 0.00 O ATOM 1211 OD2 ASP A 359 9.661 11.728 2.261 1.00 0.00 O ATOM 0 H ASP A 359 14.109 12.715 0.862 1.00 0.00 H new ATOM 0 HA ASP A 359 11.880 11.989 -0.642 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.693 11.066 1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 359 12.046 12.497 2.361 1.00 0.00 H new ATOM 1216 N ASN A 360 11.598 14.967 0.666 1.00 0.00 N ATOM 1217 CA ASN A 360 10.744 16.157 0.653 1.00 0.00 C ATOM 1218 C ASN A 360 11.377 17.300 -0.131 1.00 0.00 C ATOM 1219 O ASN A 360 11.175 18.469 0.203 1.00 0.00 O ATOM 1220 CB ASN A 360 10.426 16.637 2.073 1.00 0.00 C ATOM 1221 CG ASN A 360 9.320 15.852 2.762 1.00 0.00 C ATOM 1222 OD1 ASN A 360 8.628 16.379 3.638 1.00 0.00 O ATOM 1223 ND2 ASN A 360 9.132 14.605 2.376 1.00 0.00 N ATOM 0 H ASN A 360 12.525 15.108 1.069 1.00 0.00 H new ATOM 0 HA ASN A 360 9.818 15.863 0.160 1.00 0.00 H new ATOM 0 HB2 ASN A 360 11.331 16.575 2.677 1.00 0.00 H new ATOM 0 HB3 ASN A 360 10.140 17.688 2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 360 8.396 14.044 2.804 1.00 0.00 H new ATOM 0 HD22 ASN A 360 9.723 14.202 1.649 1.00 0.00 H new ATOM 1228 N GLU A 361 12.122 16.982 -1.181 1.00 0.00 N ATOM 1229 CA GLU A 361 12.729 18.018 -2.010 1.00 0.00 C ATOM 1230 C GLU A 361 11.960 18.192 -3.316 1.00 0.00 C ATOM 1231 O GLU A 361 11.610 19.310 -3.687 1.00 99.99 O ATOM 1232 CB GLU A 361 14.198 17.704 -2.303 1.00 0.00 C ATOM 1233 CG GLU A 361 15.082 17.719 -1.069 1.00 0.00 C ATOM 1234 CD GLU A 361 16.559 17.761 -1.405 1.00 0.00 C ATOM 1235 OE1 GLU A 361 17.122 18.873 -1.489 1.00 0.00 O ATOM 1236 OE2 GLU A 361 17.178 16.689 -1.559 1.00 0.00 O ATOM 0 H GLU A 361 12.320 16.026 -1.478 1.00 0.00 H new ATOM 0 HA GLU A 361 12.683 18.952 -1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 361 14.264 16.724 -2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.579 18.430 -3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 361 14.829 18.584 -0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 361 14.876 16.833 -0.469 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -21.187 13.485 -13.379 1.00 0.00 N ATOM 1245 CA PHE B 272 -21.898 12.883 -12.229 1.00 0.00 C ATOM 1246 C PHE B 272 -20.957 11.921 -11.500 1.00 0.00 C ATOM 1247 O PHE B 272 -19.800 11.767 -11.889 1.00 0.00 O ATOM 1248 CB PHE B 272 -23.163 12.158 -12.724 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.109 11.736 -11.632 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -24.712 12.678 -10.816 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -24.402 10.397 -11.432 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -25.589 12.293 -9.819 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.275 10.005 -10.437 1.00 0.00 C ATOM 1254 CZ PHE B 272 -25.869 10.954 -9.629 1.00 0.00 C ATOM 0 HA PHE B 272 -22.205 13.661 -11.530 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -23.695 12.813 -13.415 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -22.863 11.275 -13.288 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -24.495 13.726 -10.960 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -23.942 9.650 -12.062 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -26.054 13.038 -9.190 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.493 8.957 -10.291 1.00 0.00 H new ATOM 0 HZ PHE B 272 -26.552 10.650 -8.849 1.00 0.00 H new ATOM 1266 N CYS B 273 -21.450 11.270 -10.454 1.00 0.00 N ATOM 1267 CA CYS B 273 -20.636 10.349 -9.674 1.00 0.00 C ATOM 1268 C CYS B 273 -21.072 8.918 -9.946 1.00 0.00 C ATOM 1269 O CYS B 273 -22.255 8.647 -10.135 1.00 0.00 O ATOM 1270 CB CYS B 273 -20.773 10.652 -8.180 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.463 12.390 -7.735 1.00 0.00 S ATOM 0 H CYS B 273 -22.411 11.364 -10.126 1.00 0.00 H new ATOM 0 HA CYS B 273 -19.593 10.472 -9.965 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.778 10.380 -7.857 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -20.079 10.019 -7.628 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.118 8.004 -9.979 1.00 0.00 N ATOM 1277 CA HIS B 274 -20.423 6.601 -10.215 1.00 0.00 C ATOM 1278 C HIS B 274 -19.489 5.723 -9.401 1.00 0.00 C ATOM 1279 O HIS B 274 -18.464 6.194 -8.910 1.00 0.00 O ATOM 1280 CB HIS B 274 -20.313 6.255 -11.711 1.00 0.00 C ATOM 1281 CG HIS B 274 -18.933 6.413 -12.284 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -17.982 5.413 -12.254 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -18.346 7.464 -12.906 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -16.874 5.842 -12.830 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -17.068 7.082 -13.232 1.00 0.00 N ATOM 0 H HIS B 274 -19.127 8.206 -9.846 1.00 0.00 H new ATOM 0 HA HIS B 274 -21.450 6.416 -9.901 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -20.639 5.225 -11.858 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -21.000 6.890 -12.270 1.00 0.00 H new ATOM 0 HD1 HIS B 274 -18.115 4.486 -11.849 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -18.799 8.423 -13.108 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -15.964 5.274 -12.951 1.00 0.00 H new ATOM 1294 N SER B 275 -19.846 4.456 -9.261 1.00 0.00 N ATOM 1295 CA SER B 275 -19.005 3.498 -8.561 1.00 0.00 C ATOM 1296 C SER B 275 -17.769 3.187 -9.398 1.00 0.00 C ATOM 1297 O SER B 275 -17.823 3.218 -10.633 1.00 0.00 O ATOM 1298 CB SER B 275 -19.800 2.226 -8.277 1.00 0.00 C ATOM 1299 OG SER B 275 -21.032 2.538 -7.648 1.00 0.00 O ATOM 0 H SER B 275 -20.716 4.066 -9.624 1.00 0.00 H new ATOM 0 HA SER B 275 -18.681 3.924 -7.611 1.00 0.00 H new ATOM 0 HB2 SER B 275 -19.986 1.691 -9.208 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.218 1.561 -7.639 1.00 0.00 H new ATOM 0 HG SER B 275 -21.529 1.712 -7.475 1.00 0.00 H new ATOM 1305 N SER B 276 -16.660 2.910 -8.738 1.00 0.00 N ATOM 1306 CA SER B 276 -15.407 2.685 -9.434 1.00 0.00 C ATOM 1307 C SER B 276 -14.802 1.349 -9.015 1.00 0.00 C ATOM 1308 O SER B 276 -14.585 1.105 -7.829 1.00 0.00 O ATOM 1309 CB SER B 276 -14.440 3.832 -9.135 1.00 0.00 C ATOM 1310 OG SER B 276 -13.362 3.847 -10.053 1.00 0.00 O ATOM 0 H SER B 276 -16.601 2.835 -7.722 1.00 0.00 H new ATOM 0 HA SER B 276 -15.594 2.652 -10.507 1.00 0.00 H new ATOM 0 HB2 SER B 276 -14.973 4.782 -9.181 1.00 0.00 H new ATOM 0 HB3 SER B 276 -14.055 3.731 -8.120 1.00 0.00 H new ATOM 0 HG SER B 276 -12.556 3.501 -9.616 1.00 0.00 H new ATOM 1316 N PHE B 277 -14.556 0.483 -9.991 1.00 0.00 N ATOM 1317 CA PHE B 277 -13.966 -0.825 -9.730 1.00 0.00 C ATOM 1318 C PHE B 277 -12.738 -1.054 -10.605 1.00 0.00 C ATOM 1319 O PHE B 277 -12.841 -1.170 -11.828 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.993 -1.937 -9.963 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.103 -1.948 -8.950 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -17.230 -1.158 -9.120 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -16.014 -2.745 -7.821 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -18.244 -1.162 -8.182 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -17.028 -2.755 -6.881 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.143 -1.961 -7.062 1.00 0.00 C ATOM 0 H PHE B 277 -14.757 0.664 -10.975 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.654 -0.849 -8.686 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.421 -1.823 -10.959 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.484 -2.901 -9.944 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.316 -0.532 -9.996 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -15.143 -3.366 -7.673 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -19.115 -0.540 -8.325 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -16.948 -3.383 -6.006 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.935 -1.965 -6.328 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.577 -1.109 -9.968 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.321 -1.334 -10.665 1.00 0.00 C ATOM 1338 C TYR B 278 -9.886 -2.787 -10.516 1.00 0.00 C ATOM 1339 O TYR B 278 -9.881 -3.331 -9.412 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.228 -0.417 -10.109 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.612 1.046 -10.075 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -9.628 1.808 -11.235 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.955 1.664 -8.878 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -9.977 3.143 -11.203 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.304 2.998 -8.839 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.313 3.733 -10.003 1.00 0.00 C ATOM 1347 OH TYR B 278 -10.667 5.063 -9.969 1.00 0.00 O ATOM 0 H TYR B 278 -11.480 -0.999 -8.959 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.473 -1.110 -11.721 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -8.976 -0.740 -9.099 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.329 -0.532 -10.714 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -9.363 1.350 -12.176 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.948 1.090 -7.963 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -9.987 3.723 -12.114 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -10.569 3.463 -7.901 1.00 0.00 H new ATOM 0 HH TYR B 278 -11.644 5.142 -9.969 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.521 -3.411 -11.624 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.081 -4.796 -11.607 1.00 0.00 C ATOM 1359 C HIS B 279 -7.592 -4.855 -11.922 1.00 0.00 C ATOM 1360 O HIS B 279 -7.147 -4.248 -12.895 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.872 -5.611 -12.634 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.064 -7.049 -12.260 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -9.079 -8.004 -12.374 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -11.152 -7.692 -11.780 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -9.555 -9.172 -11.984 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -10.812 -9.011 -11.617 1.00 0.00 N ATOM 0 H HIS B 279 -9.521 -2.979 -12.548 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.257 -5.221 -10.619 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.850 -5.149 -12.772 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.358 -5.562 -13.594 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -8.130 -7.836 -12.708 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -12.113 -7.249 -11.564 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -9.007 -10.103 -11.968 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.830 -5.549 -11.075 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.375 -5.689 -11.246 1.00 0.00 C ATOM 1377 C ASP B 280 -4.681 -4.338 -11.092 1.00 0.00 C ATOM 1378 O ASP B 280 -3.599 -4.109 -11.635 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.024 -6.299 -12.613 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.536 -7.716 -12.783 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -6.665 -7.887 -13.289 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.809 -8.670 -12.431 1.00 0.00 O ATOM 0 H ASP B 280 -7.198 -6.029 -10.254 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.021 -6.365 -10.468 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.440 -5.672 -13.401 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -3.941 -6.293 -12.739 1.00 0.00 H new ATOM 1387 N THR B 281 -5.307 -3.442 -10.342 1.00 0.00 N ATOM 1388 CA THR B 281 -4.765 -2.112 -10.122 1.00 0.00 C ATOM 1389 C THR B 281 -5.144 -1.608 -8.727 1.00 0.00 C ATOM 1390 O THR B 281 -6.286 -1.773 -8.285 1.00 0.00 O ATOM 1391 CB THR B 281 -5.270 -1.122 -11.196 1.00 0.00 C ATOM 1392 OG1 THR B 281 -5.031 -1.659 -12.508 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.575 0.225 -11.073 1.00 0.00 C ATOM 0 H THR B 281 -6.196 -3.615 -9.874 1.00 0.00 H new ATOM 0 HA THR B 281 -3.679 -2.174 -10.196 1.00 0.00 H new ATOM 0 HB THR B 281 -6.339 -0.978 -11.042 1.00 0.00 H new ATOM 0 HG1 THR B 281 -5.355 -1.027 -13.184 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.951 0.900 -11.842 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.774 0.649 -10.089 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.501 0.093 -11.200 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.185 -1.009 -8.035 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.403 -0.519 -6.680 1.00 0.00 C ATOM 1400 C ASP B 282 -4.132 0.981 -6.629 1.00 0.00 C ATOM 1401 O ASP B 282 -3.386 1.502 -7.450 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.502 -1.268 -5.691 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.877 -1.015 -4.241 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.922 -0.375 -3.997 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -3.136 -1.468 -3.343 1.00 0.00 O ATOM 0 H ASP B 282 -3.243 -0.850 -8.392 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.440 -0.699 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -3.558 -2.337 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.467 -0.967 -5.851 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.775 1.676 -5.704 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.621 3.122 -5.569 1.00 0.00 C ATOM 1412 C PHE B 283 -4.385 3.508 -4.110 1.00 0.00 C ATOM 1413 O PHE B 283 -4.963 2.911 -3.201 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.860 3.853 -6.097 1.00 0.00 C ATOM 1415 CG PHE B 283 -5.984 3.869 -7.594 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.462 2.764 -8.283 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.627 4.998 -8.312 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.579 2.789 -9.659 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.744 5.026 -9.688 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.219 3.920 -10.361 1.00 0.00 C ATOM 0 H PHE B 283 -5.415 1.260 -5.028 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.755 3.419 -6.160 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.750 3.384 -5.677 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.841 4.881 -5.736 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -6.745 1.876 -7.738 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.253 5.866 -7.790 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.952 1.923 -10.185 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.464 5.913 -10.236 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.309 3.940 -11.437 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.539 4.509 -3.898 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.221 4.986 -2.555 1.00 0.00 C ATOM 1432 C LEU B 284 -3.977 6.271 -2.249 1.00 0.00 C ATOM 1433 O LEU B 284 -4.337 7.019 -3.157 1.00 0.00 O ATOM 1434 CB LEU B 284 -1.715 5.239 -2.420 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.247 5.647 -1.021 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.361 4.478 -0.055 1.00 0.00 C ATOM 1437 CD2 LEU B 284 0.178 6.175 -1.062 1.00 0.00 C ATOM 0 H LEU B 284 -3.057 5.010 -4.644 1.00 0.00 H new ATOM 0 HA LEU B 284 -3.523 4.217 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.183 4.335 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.429 6.021 -3.124 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.895 6.448 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.023 4.789 0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.400 4.153 0.002 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -0.741 3.653 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU B 284 0.490 6.459 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU B 284 0.843 5.399 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU B 284 0.225 7.046 -1.716 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.209 6.519 -0.969 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.858 7.739 -0.550 1.00 0.00 C ATOM 1445 C GLY B 285 -4.404 8.167 0.831 1.00 0.00 C ATOM 1446 O GLY B 285 -3.261 7.914 1.223 1.00 0.00 O ATOM 0 H GLY B 285 -3.956 5.889 -0.208 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.642 8.531 -1.266 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.939 7.595 -0.550 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.297 8.791 1.580 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.976 9.271 2.916 1.00 0.00 C ATOM 1452 C GLU B 286 -5.312 8.246 3.980 1.00 0.00 C ATOM 1453 O GLU B 286 -4.440 7.826 4.742 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.713 10.570 3.212 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.838 11.791 3.040 1.00 0.00 C ATOM 1456 CD GLU B 286 -3.673 11.788 4.008 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -2.601 11.261 3.653 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -3.835 12.280 5.142 1.00 0.00 O ATOM 0 H GLU B 286 -6.255 8.978 1.285 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.901 9.449 2.941 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.577 10.651 2.552 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.094 10.542 4.233 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -4.461 11.827 2.018 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.435 12.690 3.192 1.00 0.00 H new ATOM 1465 N GLU B 287 -6.570 7.854 4.030 1.00 0.00 N ATOM 1466 CA GLU B 287 -7.039 6.954 5.073 1.00 0.00 C ATOM 1467 C GLU B 287 -6.744 5.510 4.693 1.00 0.00 C ATOM 1468 O GLU B 287 -7.355 4.973 3.779 1.00 0.00 O ATOM 1469 CB GLU B 287 -8.535 7.166 5.310 1.00 0.00 C ATOM 1470 CG GLU B 287 -9.070 6.477 6.554 1.00 0.00 C ATOM 1471 CD GLU B 287 -10.445 6.980 6.943 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -10.536 8.088 7.512 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -11.443 6.278 6.686 1.00 0.00 O ATOM 0 H GLU B 287 -7.287 8.142 3.364 1.00 0.00 H new ATOM 0 HA GLU B 287 -6.511 7.173 6.001 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -8.732 8.235 5.387 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -9.085 6.803 4.442 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -9.114 5.402 6.380 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -8.379 6.638 7.381 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.785 4.902 5.377 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.350 3.544 5.059 1.00 0.00 C ATOM 1482 C LEU B 288 -5.758 2.558 6.147 1.00 0.00 C ATOM 1483 O LEU B 288 -5.216 2.581 7.251 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.824 3.488 4.875 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.305 3.737 3.452 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.869 2.702 2.491 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.643 5.142 2.981 1.00 0.00 C ATOM 0 H LEU B 288 -5.290 5.328 6.160 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.840 3.262 4.127 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.371 4.224 5.539 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.475 2.508 5.201 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.219 3.642 3.469 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.491 2.894 1.487 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.564 1.705 2.810 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -4.957 2.764 2.487 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -3.262 5.288 1.970 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -4.725 5.277 2.985 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -3.185 5.870 3.650 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.724 1.706 5.840 1.00 0.00 N ATOM 1494 CA ASP B 289 -7.088 0.614 6.736 1.00 0.00 C ATOM 1495 C ASP B 289 -7.155 -0.703 5.978 1.00 0.00 C ATOM 1496 O ASP B 289 -7.861 -0.823 4.978 1.00 0.00 O ATOM 1497 CB ASP B 289 -8.424 0.879 7.438 1.00 0.00 C ATOM 1498 CG ASP B 289 -8.253 1.484 8.818 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.356 1.034 9.567 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -9.036 2.387 9.179 1.00 0.00 O ATOM 0 H ASP B 289 -7.270 1.748 4.980 1.00 0.00 H new ATOM 0 HA ASP B 289 -6.312 0.549 7.498 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -9.025 1.550 6.824 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.977 -0.057 7.522 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.404 -1.683 6.446 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.418 -3.007 5.848 1.00 0.00 C ATOM 1507 C ILE B 290 -6.903 -4.024 6.869 1.00 0.00 C ATOM 1508 O ILE B 290 -6.387 -4.099 7.988 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.018 -3.394 5.290 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.030 -4.782 4.611 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -3.957 -3.330 6.383 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -4.855 -5.963 5.550 1.00 0.00 C ATOM 0 H ILE B 290 -5.774 -1.587 7.242 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.107 -3.000 5.003 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.763 -2.662 4.524 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -5.973 -4.899 4.077 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.236 -4.811 3.865 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -2.988 -3.605 5.966 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -3.906 -2.317 6.782 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.217 -4.022 7.184 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -4.878 -6.890 4.977 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -3.899 -5.879 6.066 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -5.663 -5.969 6.282 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.918 -4.783 6.497 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.456 -5.806 7.377 1.00 0.00 C ATOM 1518 C VAL B 291 -8.661 -7.117 6.632 1.00 0.00 C ATOM 1519 O VAL B 291 -9.126 -7.130 5.492 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.793 -5.371 8.027 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -9.572 -4.230 9.007 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.811 -4.968 6.971 1.00 0.00 C ATOM 0 H VAL B 291 -8.386 -4.711 5.594 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.721 -5.951 8.169 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.188 -6.227 8.574 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.525 -3.942 9.451 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -8.889 -4.552 9.793 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.144 -3.377 8.481 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.739 -4.668 7.457 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.420 -4.134 6.388 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -11.004 -5.813 6.310 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.273 -8.215 7.265 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.584 -9.538 6.750 1.00 0.00 C ATOM 1528 C ALA B 292 -9.996 -9.901 7.167 1.00 0.00 C ATOM 1529 O ALA B 292 -10.215 -10.447 8.252 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.588 -10.573 7.254 1.00 0.00 C ATOM 0 H ALA B 292 -7.742 -8.214 8.136 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.513 -9.528 5.662 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.847 -11.553 6.852 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.584 -10.301 6.928 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.619 -10.608 8.343 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.951 -9.567 6.324 1.00 0.00 N ATOM 1537 CA ALA B 293 -12.347 -9.693 6.679 1.00 0.00 C ATOM 1538 C ALA B 293 -12.965 -10.939 6.074 1.00 0.00 C ATOM 1539 O ALA B 293 -12.593 -11.376 4.983 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.113 -8.455 6.245 1.00 0.00 C ATOM 0 H ALA B 293 -10.784 -9.205 5.385 1.00 0.00 H new ATOM 0 HA ALA B 293 -12.410 -9.787 7.763 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -14.163 -8.562 6.518 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.697 -7.578 6.740 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -13.029 -8.336 5.165 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.895 -11.518 6.808 1.00 0.00 N ATOM 1547 CA LYS B 294 -14.674 -12.636 6.319 1.00 0.00 C ATOM 1548 C LYS B 294 -15.796 -12.112 5.435 1.00 0.00 C ATOM 1549 O LYS B 294 -16.497 -11.175 5.818 1.00 0.00 O ATOM 1550 CB LYS B 294 -15.246 -13.429 7.496 1.00 0.00 C ATOM 1551 CG LYS B 294 -15.988 -12.559 8.495 1.00 0.00 C ATOM 1552 CD LYS B 294 -16.568 -13.369 9.634 1.00 0.00 C ATOM 1553 CE LYS B 294 -17.272 -12.467 10.635 1.00 0.00 C ATOM 1554 NZ LYS B 294 -17.827 -13.224 11.784 1.00 0.00 N ATOM 0 H LYS B 294 -14.131 -11.227 7.757 1.00 0.00 H new ATOM 0 HA LYS B 294 -14.037 -13.301 5.735 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.923 -14.194 7.116 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.434 -13.947 8.007 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -15.308 -11.807 8.895 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -16.790 -12.025 7.985 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -17.272 -14.104 9.242 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -15.773 -13.923 10.133 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -16.570 -11.718 11.002 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -18.077 -11.931 10.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -18.297 -12.566 12.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -18.517 -13.922 11.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -17.057 -13.715 12.281 1.00 0.00 H new ATOM 1568 N SER B 295 -15.946 -12.714 4.260 1.00 0.00 N ATOM 1569 CA SER B 295 -16.936 -12.275 3.279 1.00 0.00 C ATOM 1570 C SER B 295 -16.605 -10.879 2.742 1.00 0.00 C ATOM 1571 O SER B 295 -16.706 -9.884 3.452 1.00 0.00 O ATOM 1572 CB SER B 295 -18.340 -12.298 3.888 1.00 0.00 C ATOM 1573 OG SER B 295 -18.662 -13.597 4.370 1.00 0.00 O ATOM 0 H SER B 295 -15.390 -13.515 3.961 1.00 0.00 H new ATOM 0 HA SER B 295 -16.908 -12.970 2.440 1.00 0.00 H new ATOM 0 HB2 SER B 295 -18.399 -11.578 4.704 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.071 -11.992 3.139 1.00 0.00 H new ATOM 0 HG SER B 295 -19.563 -13.589 4.756 1.00 0.00 H new ATOM 1579 N HIS B 296 -16.214 -10.815 1.471 1.00 0.00 N ATOM 1580 CA HIS B 296 -15.841 -9.543 0.843 1.00 0.00 C ATOM 1581 C HIS B 296 -17.013 -8.560 0.835 1.00 0.00 C ATOM 1582 O HIS B 296 -16.815 -7.348 0.741 1.00 0.00 O ATOM 1583 CB HIS B 296 -15.315 -9.758 -0.587 1.00 0.00 C ATOM 1584 CG HIS B 296 -16.279 -10.422 -1.525 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -16.963 -9.743 -2.509 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -16.657 -11.715 -1.633 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -17.722 -10.590 -3.178 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -17.554 -11.793 -2.666 1.00 0.00 N ATOM 0 H HIS B 296 -16.146 -11.625 0.855 1.00 0.00 H new ATOM 0 HA HIS B 296 -15.039 -9.112 1.442 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -15.034 -8.791 -1.004 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -14.407 -10.359 -0.537 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -16.315 -12.535 -1.019 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -18.371 -10.340 -4.005 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -18.017 -12.644 -2.987 1.00 0.00 H new ATOM 1597 N GLU B 297 -18.229 -9.085 0.928 1.00 0.00 N ATOM 1598 CA GLU B 297 -19.419 -8.254 1.040 1.00 0.00 C ATOM 1599 C GLU B 297 -19.343 -7.421 2.318 1.00 0.00 C ATOM 1600 O GLU B 297 -19.578 -6.208 2.311 1.00 0.00 O ATOM 1601 CB GLU B 297 -20.694 -9.115 1.074 1.00 0.00 C ATOM 1602 CG GLU B 297 -20.746 -10.227 0.034 1.00 0.00 C ATOM 1603 CD GLU B 297 -20.085 -11.508 0.511 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -18.849 -11.617 0.412 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -20.802 -12.412 0.991 1.00 0.00 O ATOM 0 H GLU B 297 -18.416 -10.088 0.928 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.462 -7.602 0.168 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -20.788 -9.560 2.065 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -21.558 -8.465 0.933 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.786 -10.433 -0.220 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -20.256 -9.888 -0.879 1.00 0.00 H new ATOM 1612 N ALA B 298 -18.959 -8.086 3.403 1.00 0.00 N ATOM 1613 CA ALA B 298 -18.931 -7.474 4.723 1.00 0.00 C ATOM 1614 C ALA B 298 -18.085 -6.212 4.734 1.00 0.00 C ATOM 1615 O ALA B 298 -18.426 -5.244 5.414 1.00 0.00 O ATOM 1616 CB ALA B 298 -18.419 -8.465 5.757 1.00 0.00 C ATOM 0 H ALA B 298 -18.660 -9.061 3.390 1.00 0.00 H new ATOM 0 HA ALA B 298 -19.952 -7.192 4.980 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.404 -7.992 6.739 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -19.075 -9.335 5.783 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -17.410 -8.780 5.491 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.002 -6.209 3.954 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.133 -5.044 3.879 1.00 0.00 C ATOM 1624 C CYS B 299 -16.943 -3.807 3.505 1.00 0.00 C ATOM 1625 O CYS B 299 -16.909 -2.806 4.217 1.00 0.00 O ATOM 1626 CB CYS B 299 -14.980 -5.260 2.883 1.00 0.00 C ATOM 1627 SG CYS B 299 -13.828 -6.607 3.341 1.00 0.00 S ATOM 0 H CYS B 299 -16.712 -6.995 3.372 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.690 -4.892 4.863 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -15.400 -5.476 1.901 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -14.416 -4.332 2.791 1.00 0.00 H new ATOM 1632 N GLN B 300 -17.753 -3.890 2.447 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.477 -2.706 2.005 1.00 0.00 C ATOM 1634 C GLN B 300 -19.546 -2.331 3.022 1.00 0.00 C ATOM 1635 O GLN B 300 -19.937 -1.164 3.137 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.059 -2.868 0.582 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.984 -4.063 0.343 1.00 0.00 C ATOM 1638 CD GLN B 300 -21.432 -3.814 0.738 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -22.204 -3.232 -0.024 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -21.833 -4.311 1.895 1.00 0.00 N ATOM 0 H GLN B 300 -17.918 -4.735 1.900 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.764 -1.883 1.943 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -19.608 -1.959 0.335 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -18.227 -2.938 -0.119 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.947 -4.332 -0.713 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.607 -4.919 0.903 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -21.167 -4.788 2.503 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -22.808 -4.218 2.180 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.950 -3.308 3.826 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.996 -3.082 4.799 1.00 0.00 C ATOM 1649 C LYS B 301 -20.460 -2.250 5.955 1.00 0.00 C ATOM 1650 O LYS B 301 -21.222 -1.563 6.640 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.593 -4.406 5.292 1.00 0.00 C ATOM 1652 CG LYS B 301 -22.729 -4.224 6.290 1.00 0.00 C ATOM 1653 CD LYS B 301 -23.620 -5.454 6.381 1.00 0.00 C ATOM 1654 CE LYS B 301 -24.427 -5.644 5.106 1.00 0.00 C ATOM 1655 NZ LYS B 301 -25.404 -6.757 5.222 1.00 0.00 N ATOM 0 H LYS B 301 -19.569 -4.254 3.819 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.802 -2.527 4.319 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.959 -4.972 4.435 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.805 -5.001 5.754 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.314 -4.005 7.274 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -23.331 -3.363 5.999 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.008 -6.337 6.562 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -24.295 -5.355 7.231 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -24.957 -4.721 4.872 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -23.750 -5.842 4.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -25.931 -6.850 4.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -24.898 -7.644 5.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -26.068 -6.557 5.997 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.140 -2.264 6.154 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.564 -1.438 7.203 1.00 0.00 C ATOM 1671 C LEU B 302 -18.766 0.029 6.843 1.00 0.00 C ATOM 1672 O LEU B 302 -18.867 0.883 7.723 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.076 -1.775 7.466 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.034 -1.259 6.459 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.652 0.186 6.751 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.796 -2.143 6.490 1.00 0.00 C ATOM 0 H LEU B 302 -18.473 -2.820 5.619 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.079 -1.649 8.140 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.813 -1.385 8.449 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.983 -2.860 7.518 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.478 -1.296 5.464 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.914 0.522 6.022 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.539 0.817 6.687 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.229 0.255 7.753 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.064 -1.770 5.774 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.364 -2.129 7.491 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -15.072 -3.164 6.228 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.885 0.306 5.543 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.097 1.669 5.081 1.00 0.00 C ATOM 1684 C CYS B 303 -20.566 2.058 5.161 1.00 0.00 C ATOM 1685 O CYS B 303 -20.902 3.243 5.087 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.614 1.853 3.647 1.00 0.00 C ATOM 1687 SG CYS B 303 -16.816 1.719 3.424 1.00 0.00 S ATOM 0 H CYS B 303 -18.838 -0.392 4.801 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.517 2.316 5.739 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -19.100 1.109 3.017 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.938 2.832 3.292 1.00 0.00 H new ATOM 1692 N THR B 304 -21.437 1.069 5.323 1.00 0.00 N ATOM 1693 CA THR B 304 -22.869 1.310 5.320 1.00 0.00 C ATOM 1694 C THR B 304 -23.277 2.212 6.480 1.00 0.00 C ATOM 1695 O THR B 304 -24.198 3.021 6.349 1.00 0.00 O ATOM 1696 CB THR B 304 -23.646 -0.015 5.399 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.154 -0.925 4.404 1.00 0.00 O ATOM 1698 CG2 THR B 304 -25.137 0.207 5.195 1.00 0.00 C ATOM 0 H THR B 304 -21.173 0.093 5.458 1.00 0.00 H new ATOM 0 HA THR B 304 -23.114 1.811 4.384 1.00 0.00 H new ATOM 0 HB THR B 304 -23.496 -0.437 6.393 1.00 0.00 H new ATOM 0 HG1 THR B 304 -23.748 -1.702 4.349 1.00 0.00 H new ATOM 0 HG21 THR B 304 -25.659 -0.748 5.256 1.00 0.00 H new ATOM 0 HG22 THR B 304 -25.514 0.877 5.968 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.308 0.651 4.214 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.564 2.088 7.596 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.850 2.877 8.790 1.00 0.00 C ATOM 1705 C ASN B 305 -22.849 4.370 8.475 1.00 0.00 C ATOM 1706 O ASN B 305 -23.876 5.037 8.585 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.828 2.578 9.894 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.876 1.134 10.359 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.923 0.491 10.318 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.745 0.616 10.809 1.00 0.00 N ATOM 0 H ASN B 305 -21.779 1.444 7.698 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.843 2.597 9.141 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -20.827 2.805 9.528 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.013 3.236 10.743 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.721 -0.349 11.138 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.897 1.182 10.827 1.00 0.00 H new ATOM 1715 N ALA B 306 -21.690 4.872 8.068 1.00 0.00 N ATOM 1716 CA ALA B 306 -21.518 6.283 7.725 1.00 0.00 C ATOM 1717 C ALA B 306 -20.113 6.502 7.181 1.00 0.00 C ATOM 1718 O ALA B 306 -19.530 7.579 7.319 1.00 0.00 O ATOM 1719 CB ALA B 306 -21.752 7.163 8.946 1.00 0.00 C ATOM 0 H ALA B 306 -20.842 4.315 7.966 1.00 0.00 H new ATOM 0 HA ALA B 306 -22.249 6.556 6.964 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -21.620 8.209 8.671 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -22.766 7.010 9.315 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -21.038 6.900 9.726 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.586 5.475 6.531 1.00 0.00 N ATOM 1726 CA VAL B 307 -18.193 5.473 6.126 1.00 0.00 C ATOM 1727 C VAL B 307 -18.029 5.834 4.660 1.00 0.00 C ATOM 1728 O VAL B 307 -18.313 5.036 3.769 1.00 0.00 O ATOM 1729 CB VAL B 307 -17.524 4.115 6.390 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -16.029 4.184 6.114 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -17.792 3.657 7.815 1.00 0.00 C ATOM 0 H VAL B 307 -20.103 4.634 6.274 1.00 0.00 H new ATOM 0 HA VAL B 307 -17.701 6.233 6.733 1.00 0.00 H new ATOM 0 HB VAL B 307 -17.957 3.382 5.709 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -15.578 3.211 6.308 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -15.864 4.459 5.072 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -15.573 4.931 6.764 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -17.311 2.694 7.984 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -17.391 4.391 8.514 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -18.866 3.558 7.969 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.627 7.066 4.430 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.240 7.513 3.103 1.00 0.00 C ATOM 1737 C ARG B 308 -15.928 6.834 2.678 1.00 0.00 C ATOM 1738 O ARG B 308 -14.837 7.201 3.108 1.00 0.00 O ATOM 1739 CB ARG B 308 -17.155 9.061 3.045 1.00 0.00 C ATOM 1740 CG ARG B 308 -16.566 9.739 4.287 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.050 9.695 4.294 1.00 0.00 C ATOM 1742 NE ARG B 308 -14.477 9.927 5.615 1.00 0.00 N ATOM 1743 CZ ARG B 308 -13.559 9.129 6.163 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -13.177 8.022 5.531 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -13.040 9.421 7.346 1.00 0.00 N ATOM 0 H ARG B 308 -17.558 7.784 5.151 1.00 0.00 H new ATOM 0 HA ARG B 308 -18.006 7.216 2.387 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.554 9.342 2.180 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -18.157 9.456 2.878 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -16.899 10.776 4.326 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.947 9.248 5.183 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -14.719 8.724 3.926 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.667 10.445 3.602 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.793 10.739 6.146 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -13.586 7.784 4.628 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -12.475 7.412 5.950 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -13.342 10.259 7.842 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -12.338 8.808 7.761 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.049 5.794 1.874 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.891 5.044 1.414 1.00 0.00 C ATOM 1761 C CYS B 309 -14.858 5.019 -0.106 1.00 0.00 C ATOM 1762 O CYS B 309 -15.906 5.005 -0.751 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.931 3.628 1.983 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.518 2.781 1.712 1.00 0.00 S ATOM 0 H CYS B 309 -16.942 5.447 1.523 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.982 5.530 1.767 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.133 3.040 1.530 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.728 3.669 3.053 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.659 5.015 -0.676 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.510 5.187 -2.115 1.00 0.00 C ATOM 1771 C GLN B 310 -13.300 3.858 -2.824 1.00 0.00 C ATOM 1772 O GLN B 310 -13.912 3.597 -3.857 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.345 6.132 -2.398 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.371 6.736 -3.787 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.285 7.770 -3.979 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -10.856 8.425 -3.024 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -10.837 7.931 -5.210 1.00 0.00 N ATOM 0 H GLN B 310 -12.782 4.896 -0.168 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.433 5.618 -2.503 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.355 6.936 -1.662 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.409 5.590 -2.265 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.253 5.945 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.344 7.195 -3.964 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -11.220 7.368 -5.970 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.108 8.618 -5.402 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.422 3.023 -2.287 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.194 1.697 -2.852 1.00 0.00 C ATOM 1786 C PHE B 311 -11.534 0.771 -1.839 1.00 0.00 C ATOM 1787 O PHE B 311 -10.619 1.178 -1.117 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.344 1.779 -4.134 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.258 2.824 -4.095 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.371 3.979 -4.853 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.134 2.658 -3.302 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.388 4.948 -4.817 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.148 3.625 -3.264 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.275 4.771 -4.022 1.00 0.00 C ATOM 0 H PHE B 311 -11.857 3.237 -1.465 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.168 1.281 -3.111 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -10.888 0.806 -4.316 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.001 1.987 -4.978 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.239 4.123 -5.480 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.027 1.763 -2.707 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -9.491 5.844 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.277 3.484 -2.641 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.505 5.527 -3.993 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.019 -0.463 -1.758 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.352 -1.473 -0.961 1.00 0.00 C ATOM 1806 C PHE B 312 -10.700 -2.482 -1.891 1.00 0.00 C ATOM 1807 O PHE B 312 -11.349 -3.031 -2.779 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.304 -2.159 0.047 1.00 0.00 C ATOM 1809 CG PHE B 312 -13.297 -3.140 -0.532 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.525 -2.716 -1.000 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.006 -4.495 -0.571 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.447 -3.619 -1.495 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.919 -5.403 -1.070 1.00 0.00 C ATOM 1814 CZ PHE B 312 -15.141 -4.963 -1.531 1.00 0.00 C ATOM 0 H PHE B 312 -12.864 -0.781 -2.232 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.586 -0.987 -0.356 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -11.699 -2.682 0.788 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -12.858 -1.384 0.577 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.768 -1.664 -0.979 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -12.052 -4.845 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -16.405 -3.273 -1.853 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.676 -6.455 -1.099 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.858 -5.670 -1.920 1.00 0.00 H new ATOM 1824 N THR B 313 -9.407 -2.672 -1.718 1.00 0.00 N ATOM 1825 CA THR B 313 -8.655 -3.597 -2.540 1.00 0.00 C ATOM 1826 C THR B 313 -8.775 -5.005 -1.987 1.00 0.00 C ATOM 1827 O THR B 313 -8.171 -5.340 -0.969 1.00 0.00 O ATOM 1828 CB THR B 313 -7.180 -3.183 -2.610 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.106 -1.806 -2.984 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.413 -4.030 -3.617 1.00 0.00 C ATOM 0 H THR B 313 -8.852 -2.193 -1.009 1.00 0.00 H new ATOM 0 HA THR B 313 -9.068 -3.575 -3.548 1.00 0.00 H new ATOM 0 HB THR B 313 -6.726 -3.337 -1.631 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.187 -1.586 -3.242 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.371 -3.711 -3.642 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.464 -5.079 -3.324 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.854 -3.907 -4.606 1.00 0.00 H new ATOM 1835 N TYR B 314 -9.586 -5.803 -2.652 1.00 0.00 N ATOM 1836 CA TYR B 314 -9.860 -7.163 -2.230 1.00 0.00 C ATOM 1837 C TYR B 314 -8.911 -8.143 -2.903 1.00 0.00 C ATOM 1838 O TYR B 314 -8.655 -8.051 -4.106 1.00 0.00 O ATOM 1839 CB TYR B 314 -11.307 -7.512 -2.581 1.00 0.00 C ATOM 1840 CG TYR B 314 -11.719 -8.927 -2.239 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.164 -9.794 -3.229 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.674 -9.392 -0.930 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -12.557 -11.082 -2.925 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.060 -10.682 -0.620 1.00 0.00 C ATOM 1845 CZ TYR B 314 -12.502 -11.522 -1.620 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.906 -12.800 -1.309 1.00 0.00 O ATOM 0 H TYR B 314 -10.075 -5.526 -3.503 1.00 0.00 H new ATOM 0 HA TYR B 314 -9.711 -7.236 -1.153 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -11.969 -6.820 -2.061 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -11.455 -7.353 -3.649 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.203 -9.455 -4.254 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.332 -8.735 -0.144 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -12.906 -11.742 -3.706 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.016 -11.031 0.401 1.00 0.00 H new ATOM 0 HH TYR B 314 -12.745 -13.390 -2.075 1.00 0.00 H new ATOM 1856 N THR B 315 -8.376 -9.058 -2.115 1.00 0.00 N ATOM 1857 CA THR B 315 -7.602 -10.161 -2.645 1.00 0.00 C ATOM 1858 C THR B 315 -8.326 -11.473 -2.337 1.00 0.00 C ATOM 1859 O THR B 315 -8.952 -11.596 -1.282 1.00 0.00 O ATOM 1860 CB THR B 315 -6.164 -10.170 -2.069 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.394 -11.235 -2.641 1.00 0.00 O ATOM 1862 CG2 THR B 315 -6.175 -10.305 -0.553 1.00 0.00 C ATOM 0 H THR B 315 -8.466 -9.057 -1.099 1.00 0.00 H new ATOM 0 HA THR B 315 -7.511 -10.044 -3.725 1.00 0.00 H new ATOM 0 HB THR B 315 -5.704 -9.217 -2.329 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.489 -11.222 -2.266 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.151 -10.308 -0.181 1.00 0.00 H new ATOM 0 HG22 THR B 315 -6.717 -9.466 -0.117 1.00 0.00 H new ATOM 0 HG23 THR B 315 -6.665 -11.238 -0.274 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.292 -12.440 -3.276 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.977 -13.732 -3.137 1.00 0.00 C ATOM 1869 C PRO B 316 -8.861 -14.332 -1.733 1.00 0.00 C ATOM 1870 O PRO B 316 -7.771 -14.688 -1.277 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.264 -14.603 -4.161 1.00 0.00 C ATOM 1872 CG PRO B 316 -7.864 -13.657 -5.239 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.583 -12.339 -4.567 1.00 0.00 C ATOM 0 HA PRO B 316 -10.052 -13.642 -3.296 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.396 -15.099 -3.725 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -8.920 -15.385 -4.542 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -6.982 -14.020 -5.766 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -8.658 -13.554 -5.979 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.514 -12.183 -4.424 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.951 -11.502 -5.160 1.00 0.00 H new ATOM 1881 N ALA B 317 -10.010 -14.465 -1.077 1.00 0.00 N ATOM 1882 CA ALA B 317 -10.082 -14.858 0.325 1.00 0.00 C ATOM 1883 C ALA B 317 -9.682 -16.307 0.540 1.00 0.00 C ATOM 1884 O ALA B 317 -9.356 -16.708 1.656 1.00 0.00 O ATOM 1885 CB ALA B 317 -11.489 -14.637 0.856 1.00 0.00 C ATOM 0 H ALA B 317 -10.921 -14.302 -1.506 1.00 0.00 H new ATOM 0 HA ALA B 317 -9.373 -14.234 0.870 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -11.533 -14.933 1.904 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -11.751 -13.583 0.766 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -12.194 -15.236 0.280 1.00 0.00 H new ATOM 1891 N GLN B 318 -9.736 -17.098 -0.517 1.00 0.00 N ATOM 1892 CA GLN B 318 -9.420 -18.513 -0.412 1.00 0.00 C ATOM 1893 C GLN B 318 -8.207 -18.876 -1.261 1.00 0.00 C ATOM 1894 O GLN B 318 -7.792 -20.032 -1.299 1.00 0.00 O ATOM 1895 CB GLN B 318 -10.623 -19.355 -0.840 1.00 0.00 C ATOM 1896 CG GLN B 318 -11.806 -19.255 0.106 1.00 0.00 C ATOM 1897 CD GLN B 318 -13.025 -19.999 -0.403 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -13.252 -20.089 -1.610 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -13.814 -20.542 0.513 1.00 0.00 N ATOM 0 H GLN B 318 -9.994 -16.788 -1.454 1.00 0.00 H new ATOM 0 HA GLN B 318 -9.181 -18.725 0.630 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -10.938 -19.043 -1.836 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -10.317 -20.398 -0.915 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -11.522 -19.654 1.080 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -12.061 -18.205 0.253 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -13.589 -20.444 1.503 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -14.646 -21.058 0.228 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.632 -17.886 -1.933 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.531 -18.143 -2.857 1.00 0.00 C ATOM 1908 C ALA B 319 -5.239 -17.488 -2.387 1.00 0.00 C ATOM 1909 O ALA B 319 -4.273 -17.383 -3.142 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.895 -17.672 -4.255 1.00 0.00 C ATOM 0 H ALA B 319 -7.905 -16.906 -1.858 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.360 -19.219 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -6.065 -17.870 -4.933 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.781 -18.206 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.101 -16.602 -4.236 1.00 0.00 H new ATOM 1916 N SER B 320 -5.216 -17.064 -1.135 1.00 0.00 N ATOM 1917 CA SER B 320 -4.008 -16.504 -0.557 1.00 0.00 C ATOM 1918 C SER B 320 -3.166 -17.624 0.056 1.00 0.00 C ATOM 1919 O SER B 320 -3.063 -17.747 1.278 1.00 0.00 O ATOM 1920 CB SER B 320 -4.358 -15.440 0.487 1.00 0.00 C ATOM 1921 OG SER B 320 -5.134 -14.393 -0.085 1.00 0.00 O ATOM 0 H SER B 320 -6.016 -17.097 -0.503 1.00 0.00 H new ATOM 0 HA SER B 320 -3.424 -16.020 -1.340 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.910 -15.899 1.307 1.00 0.00 H new ATOM 0 HB3 SER B 320 -3.442 -15.028 0.911 1.00 0.00 H new ATOM 0 HG SER B 320 -5.994 -14.752 -0.388 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.589 -18.451 -0.820 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.840 -19.638 -0.415 1.00 0.00 C ATOM 1929 C CYS B 321 -2.717 -20.602 0.377 1.00 0.00 C ATOM 1930 O CYS B 321 -3.502 -21.353 -0.204 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.588 -19.266 0.383 1.00 0.00 C ATOM 1932 SG CYS B 321 0.846 -18.827 -0.648 1.00 0.00 S ATOM 0 H CYS B 321 -2.629 -18.314 -1.830 1.00 0.00 H new ATOM 0 HA CYS B 321 -1.518 -20.143 -1.326 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.823 -18.426 1.037 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.317 -20.104 1.026 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.603 -20.561 1.696 1.00 0.00 N ATOM 1938 CA ASN B 322 -3.404 -21.412 2.559 1.00 0.00 C ATOM 1939 C ASN B 322 -4.505 -20.584 3.196 1.00 0.00 C ATOM 1940 O ASN B 322 -4.305 -19.980 4.250 1.00 0.00 O ATOM 1941 CB ASN B 322 -2.532 -22.063 3.637 1.00 0.00 C ATOM 1942 CG ASN B 322 -3.310 -23.029 4.509 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -3.897 -22.641 5.521 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -3.310 -24.299 4.131 1.00 0.00 N ATOM 0 H ASN B 322 -1.960 -19.944 2.193 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.849 -22.208 1.962 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -1.707 -22.592 3.161 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -2.094 -21.286 4.263 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -3.808 -24.996 4.685 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -2.812 -24.580 3.286 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.655 -20.545 2.525 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.774 -19.689 2.916 1.00 0.00 C ATOM 1951 C GLU B 323 -6.370 -18.215 2.824 1.00 0.00 C ATOM 1952 O GLU B 323 -6.624 -17.554 1.816 1.00 0.00 O ATOM 1953 CB GLU B 323 -7.278 -20.029 4.325 1.00 0.00 C ATOM 1954 CG GLU B 323 -7.817 -21.446 4.459 1.00 0.00 C ATOM 1955 CD GLU B 323 -8.410 -21.719 5.827 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -7.681 -22.222 6.709 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -9.610 -21.432 6.029 1.00 0.00 O ATOM 0 H GLU B 323 -5.837 -21.107 1.694 1.00 0.00 H new ATOM 0 HA GLU B 323 -7.596 -19.872 2.223 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -6.463 -19.892 5.035 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -8.063 -19.324 4.600 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -8.578 -21.614 3.697 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -7.012 -22.156 4.268 1.00 0.00 H new ATOM 1964 N GLY B 324 -5.720 -17.712 3.869 1.00 0.00 N ATOM 1965 CA GLY B 324 -5.252 -16.338 3.874 1.00 0.00 C ATOM 1966 C GLY B 324 -6.324 -15.355 4.294 1.00 0.00 C ATOM 1967 O GLY B 324 -6.049 -14.415 5.040 1.00 0.00 O ATOM 0 H GLY B 324 -5.508 -18.236 4.718 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -4.401 -16.251 4.550 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.896 -16.077 2.878 1.00 0.00 H new ATOM 1971 N LYS B 325 -7.541 -15.581 3.803 1.00 0.00 N ATOM 1972 CA LYS B 325 -8.697 -14.730 4.084 1.00 0.00 C ATOM 1973 C LYS B 325 -8.618 -13.428 3.287 1.00 0.00 C ATOM 1974 O LYS B 325 -7.532 -12.930 2.992 1.00 0.00 O ATOM 1975 CB LYS B 325 -8.849 -14.444 5.589 1.00 0.00 C ATOM 1976 CG LYS B 325 -10.133 -13.707 5.938 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.348 -14.445 5.398 1.00 0.00 C ATOM 1978 CE LYS B 325 -11.584 -15.750 6.139 1.00 0.00 C ATOM 1979 NZ LYS B 325 -12.647 -16.565 5.497 1.00 0.00 N ATOM 0 H LYS B 325 -7.755 -16.369 3.192 1.00 0.00 H new ATOM 0 HA LYS B 325 -9.586 -15.275 3.768 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -8.820 -15.387 6.135 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -7.997 -13.854 5.927 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -10.216 -13.606 7.020 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -10.102 -12.699 5.525 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -12.230 -13.810 5.488 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.209 -14.649 4.336 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -10.657 -16.322 6.171 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -11.863 -15.537 7.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -12.779 -17.447 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -13.538 -16.029 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -12.370 -16.790 4.520 1.00 0.00 H new ATOM 1993 N GLY B 326 -9.779 -12.883 2.948 1.00 0.00 N ATOM 1994 CA GLY B 326 -9.840 -11.735 2.071 1.00 0.00 C ATOM 1995 C GLY B 326 -9.464 -10.446 2.759 1.00 0.00 C ATOM 1996 O GLY B 326 -10.224 -9.915 3.567 1.00 0.00 O ATOM 0 H GLY B 326 -10.686 -13.221 3.269 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.173 -11.896 1.224 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -10.849 -11.645 1.669 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.277 -9.962 2.462 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.857 -8.657 2.936 1.00 0.00 C ATOM 2002 C LYS B 327 -8.469 -7.584 2.057 1.00 0.00 C ATOM 2003 O LYS B 327 -8.224 -7.559 0.852 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.331 -8.503 2.906 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.564 -9.492 3.770 1.00 0.00 C ATOM 2006 CD LYS B 327 -5.315 -10.806 3.046 1.00 0.00 C ATOM 2007 CE LYS B 327 -4.366 -11.704 3.826 1.00 0.00 C ATOM 2008 NZ LYS B 327 -4.890 -12.034 5.179 1.00 0.00 N ATOM 0 H LYS B 327 -7.585 -10.451 1.895 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.193 -8.555 3.968 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.992 -8.606 1.875 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.077 -7.492 3.226 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.610 -9.053 4.064 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -6.123 -9.683 4.686 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.262 -11.323 2.893 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -4.898 -10.605 2.059 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.199 -12.625 3.268 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.399 -11.211 3.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -4.278 -11.606 5.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -5.856 -11.661 5.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -4.904 -13.066 5.304 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.279 -6.716 2.638 1.00 0.00 N ATOM 2023 CA CYS B 328 -9.797 -5.586 1.895 1.00 0.00 C ATOM 2024 C CYS B 328 -9.093 -4.303 2.324 1.00 0.00 C ATOM 2025 O CYS B 328 -9.249 -3.829 3.453 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.329 -5.475 2.010 1.00 0.00 C ATOM 2027 SG CYS B 328 -12.029 -5.685 3.680 1.00 0.00 S ATOM 0 H CYS B 328 -9.588 -6.772 3.609 1.00 0.00 H new ATOM 0 HA CYS B 328 -9.584 -5.748 0.838 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.631 -4.498 1.633 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -11.777 -6.222 1.355 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.263 -3.784 1.422 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.505 -2.562 1.661 1.00 0.00 C ATOM 2034 C TYR B 329 -8.367 -1.338 1.383 1.00 0.00 C ATOM 2035 O TYR B 329 -8.546 -0.950 0.230 1.00 0.00 O ATOM 2036 CB TYR B 329 -6.268 -2.527 0.759 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.953 -2.465 1.501 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.628 -1.374 2.298 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.027 -3.496 1.392 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.419 -1.313 2.965 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.819 -3.441 2.058 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.520 -2.350 2.843 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.315 -2.293 3.500 1.00 0.00 O ATOM 0 H TYR B 329 -8.098 -4.200 0.505 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.194 -2.549 2.706 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -6.271 -3.413 0.125 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.339 -1.662 0.099 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -5.331 -0.561 2.398 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -4.256 -4.353 0.777 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -3.180 -0.457 3.579 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -2.111 -4.251 1.964 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.433 -2.591 4.426 1.00 0.00 H new ATOM 2053 N LEU B 330 -8.895 -0.736 2.433 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.779 0.408 2.291 1.00 0.00 C ATOM 2055 C LEU B 330 -8.985 1.705 2.395 1.00 0.00 C ATOM 2056 O LEU B 330 -8.267 1.926 3.373 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.876 0.348 3.369 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.041 1.339 3.213 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -13.240 0.853 4.009 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.654 2.738 3.680 1.00 0.00 C ATOM 0 H LEU B 330 -8.726 -1.021 3.398 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.251 0.380 1.309 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.286 -0.662 3.384 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.411 0.517 4.340 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.294 1.392 2.154 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -14.063 1.559 3.895 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.548 -0.126 3.642 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.971 0.777 5.062 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.502 3.411 3.555 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.369 2.705 4.732 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.813 3.100 3.088 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.094 2.545 1.371 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.491 3.871 1.408 1.00 0.00 C ATOM 2068 C LYS B 331 -9.351 4.896 0.678 1.00 0.00 C ATOM 2069 O LYS B 331 -10.275 4.540 -0.065 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.047 3.889 0.867 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.756 2.959 -0.303 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.439 1.548 0.169 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.670 0.757 -0.878 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.403 0.678 -2.165 1.00 0.00 N ATOM 0 H LYS B 331 -9.593 2.331 0.508 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.440 4.149 2.461 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.808 4.908 0.562 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.372 3.634 1.684 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.616 2.935 -0.972 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -5.916 3.348 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.855 1.596 1.088 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -7.367 1.028 0.407 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.698 1.223 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.482 -0.250 -0.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.724 0.699 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.948 -0.207 -2.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.052 1.487 -2.245 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.035 6.170 0.906 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.820 7.281 0.385 1.00 0.00 C ATOM 2090 C LEU B 332 -8.926 8.497 0.182 1.00 0.00 C ATOM 2091 O LEU B 332 -7.791 8.508 0.674 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.933 7.639 1.383 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.845 8.808 0.985 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -13.001 8.331 0.127 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -12.349 9.526 2.224 1.00 0.00 C ATOM 0 H LEU B 332 -8.227 6.458 1.458 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.259 6.988 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.554 6.756 1.536 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -10.472 7.875 2.342 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.262 9.511 0.391 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.630 9.180 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.614 7.867 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.591 7.603 0.684 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.995 10.353 1.928 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.913 8.829 2.844 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -11.502 9.912 2.791 1.00 0.00 H new ATOM 2101 N SER B 333 -9.462 9.480 -0.556 1.00 0.00 N ATOM 2102 CA SER B 333 -8.905 10.835 -0.694 1.00 0.00 C ATOM 2103 C SER B 333 -8.223 11.052 -2.040 1.00 0.00 C ATOM 2104 O SER B 333 -6.999 11.115 -2.133 1.00 0.00 O ATOM 2105 CB SER B 333 -7.966 11.223 0.458 1.00 0.00 C ATOM 2106 OG SER B 333 -8.663 11.250 1.698 1.00 0.00 O ATOM 0 H SER B 333 -10.321 9.351 -1.090 1.00 0.00 H new ATOM 0 HA SER B 333 -9.766 11.501 -0.644 1.00 0.00 H new ATOM 0 HB2 SER B 333 -7.142 10.512 0.515 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.529 12.202 0.261 1.00 0.00 H new ATOM 0 HG SER B 333 -8.356 12.014 2.229 1.00 0.00 H new ATOM 2112 N SER B 334 -9.038 11.123 -3.085 1.00 0.00 N ATOM 2113 CA SER B 334 -8.600 11.604 -4.388 1.00 0.00 C ATOM 2114 C SER B 334 -8.884 13.104 -4.501 1.00 0.00 C ATOM 2115 O SER B 334 -9.034 13.649 -5.599 1.00 0.00 O ATOM 2116 CB SER B 334 -9.328 10.834 -5.489 1.00 0.00 C ATOM 2117 OG SER B 334 -10.727 10.812 -5.249 1.00 0.00 O ATOM 0 H SER B 334 -10.020 10.849 -3.053 1.00 0.00 H new ATOM 0 HA SER B 334 -7.528 11.442 -4.500 1.00 0.00 H new ATOM 0 HB2 SER B 334 -9.128 11.296 -6.456 1.00 0.00 H new ATOM 0 HB3 SER B 334 -8.947 9.814 -5.538 1.00 0.00 H new ATOM 0 HG SER B 334 -11.189 10.459 -6.038 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.960 13.756 -3.346 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.308 15.168 -3.256 1.00 0.00 C ATOM 2125 C ASN B 335 -8.059 16.036 -3.401 1.00 0.00 C ATOM 2126 O ASN B 335 -7.126 15.668 -4.115 1.00 0.00 O ATOM 2127 CB ASN B 335 -10.016 15.441 -1.915 1.00 0.00 C ATOM 2128 CG ASN B 335 -9.162 15.114 -0.696 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -8.281 14.257 -0.744 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -9.435 15.774 0.419 1.00 0.00 N ATOM 0 H ASN B 335 -8.781 13.318 -2.443 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.988 15.423 -4.069 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.306 16.491 -1.874 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -10.934 14.855 -1.873 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -8.908 15.577 1.270 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -10.172 16.479 0.427 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.057 17.198 -2.748 1.00 0.00 N ATOM 2136 CA GLY B 336 -6.893 18.068 -2.765 1.00 0.00 C ATOM 2137 C GLY B 336 -5.630 17.380 -2.265 1.00 0.00 C ATOM 2138 O GLY B 336 -4.517 17.789 -2.608 1.00 0.00 O ATOM 0 H GLY B 336 -8.845 17.552 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -6.728 18.425 -3.782 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -7.092 18.944 -2.148 1.00 0.00 H new ATOM 2142 N SER B 337 -5.803 16.340 -1.459 1.00 0.00 N ATOM 2143 CA SER B 337 -4.683 15.558 -0.954 1.00 0.00 C ATOM 2144 C SER B 337 -4.126 14.648 -2.056 1.00 0.00 C ATOM 2145 O SER B 337 -4.849 14.260 -2.973 1.00 0.00 O ATOM 2146 CB SER B 337 -5.137 14.725 0.250 1.00 0.00 C ATOM 2147 OG SER B 337 -5.703 15.553 1.259 1.00 0.00 O ATOM 0 H SER B 337 -6.716 16.017 -1.139 1.00 0.00 H new ATOM 0 HA SER B 337 -3.890 16.236 -0.638 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.870 13.985 -0.071 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.288 14.177 0.658 1.00 0.00 H new ATOM 0 HG SER B 337 -5.987 14.999 2.016 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.825 14.317 -1.992 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.171 13.471 -3.001 1.00 0.00 C ATOM 2155 C PRO B 338 -2.743 12.052 -3.057 1.00 0.00 C ATOM 2156 O PRO B 338 -3.354 11.568 -2.101 1.00 0.00 O ATOM 2157 CB PRO B 338 -0.705 13.437 -2.554 1.00 0.00 C ATOM 2158 CG PRO B 338 -0.729 13.806 -1.112 1.00 0.00 C ATOM 2159 CD PRO B 338 -1.886 14.747 -0.944 1.00 0.00 C ATOM 0 HA PRO B 338 -2.318 13.869 -4.005 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.271 12.448 -2.700 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.101 14.138 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.851 12.922 -0.485 1.00 0.00 H new ATOM 0 HG3 PRO B 338 0.206 14.281 -0.815 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.328 14.668 0.049 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.583 15.786 -1.077 1.00 0.00 H new ATOM 2167 N THR B 339 -2.509 11.389 -4.181 1.00 0.00 N ATOM 2168 CA THR B 339 -3.009 10.053 -4.426 1.00 0.00 C ATOM 2169 C THR B 339 -2.159 9.445 -5.528 1.00 0.00 C ATOM 2170 O THR B 339 -1.591 10.180 -6.340 1.00 0.00 O ATOM 2171 CB THR B 339 -4.507 10.061 -4.829 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.967 8.728 -5.069 1.00 0.00 O ATOM 2173 CG2 THR B 339 -4.742 10.910 -6.070 1.00 0.00 C ATOM 0 H THR B 339 -1.961 11.771 -4.952 1.00 0.00 H new ATOM 0 HA THR B 339 -2.941 9.462 -3.513 1.00 0.00 H new ATOM 0 HB THR B 339 -5.067 10.495 -4.001 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.618 8.131 -4.375 1.00 0.00 H new ATOM 0 HG21 THR B 339 -5.801 10.895 -6.326 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.431 11.936 -5.873 1.00 0.00 H new ATOM 0 HG23 THR B 339 -4.162 10.508 -6.901 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.037 8.130 -5.560 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.095 7.512 -6.474 1.00 0.00 C ATOM 2180 C LYS B 340 -1.579 6.145 -6.941 1.00 0.00 C ATOM 2181 O LYS B 340 -2.340 5.475 -6.242 1.00 0.00 O ATOM 2182 CB LYS B 340 0.257 7.381 -5.780 1.00 0.00 C ATOM 2183 CG LYS B 340 1.438 7.401 -6.729 1.00 0.00 C ATOM 2184 CD LYS B 340 1.698 8.790 -7.293 1.00 0.00 C ATOM 2185 CE LYS B 340 2.083 9.771 -6.196 1.00 0.00 C ATOM 2186 NZ LYS B 340 2.689 11.014 -6.741 1.00 0.00 N ATOM 0 H LYS B 340 -2.566 7.482 -4.977 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.003 8.144 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.366 8.194 -5.062 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.275 6.450 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS B 340 2.328 7.050 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.255 6.706 -7.549 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.495 8.740 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.806 9.148 -7.807 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.199 10.026 -5.612 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.788 9.294 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.610 11.776 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 3.692 10.845 -6.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.190 11.292 -7.610 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.134 5.746 -8.126 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.478 4.445 -8.679 1.00 0.00 C ATOM 2202 C ILE B 341 -0.423 3.407 -8.304 1.00 0.00 C ATOM 2203 O ILE B 341 0.761 3.566 -8.616 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.607 4.498 -10.216 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.569 5.612 -10.630 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.089 3.157 -10.751 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -2.739 5.748 -12.126 1.00 0.00 C ATOM 0 H ILE B 341 -0.530 6.310 -8.725 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.442 4.161 -8.256 1.00 0.00 H new ATOM 0 HB ILE B 341 -0.626 4.710 -10.641 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.543 5.424 -10.179 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -2.209 6.559 -10.227 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -2.176 3.208 -11.836 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.375 2.379 -10.480 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -3.062 2.922 -10.320 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.436 6.558 -12.341 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.774 5.968 -12.583 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -3.130 4.816 -12.534 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.863 2.352 -7.638 1.00 0.00 N ATOM 2212 CA LEU B 342 0.014 1.275 -7.202 1.00 0.00 C ATOM 2213 C LEU B 342 0.028 0.158 -8.234 1.00 0.00 C ATOM 2214 O LEU B 342 -0.922 -0.004 -9.005 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.436 0.718 -5.848 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.099 1.574 -4.624 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -0.685 2.971 -4.737 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.598 0.900 -3.360 1.00 0.00 C ATOM 0 H LEU B 342 -1.841 2.217 -7.383 1.00 0.00 H new ATOM 0 HA LEU B 342 1.020 1.681 -7.095 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.516 0.572 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.015 -0.265 -5.714 1.00 0.00 H new ATOM 0 HG LEU B 342 0.986 1.671 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.424 3.548 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.282 3.464 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -1.770 2.905 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.352 1.518 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.679 0.771 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.122 -0.075 -3.255 1.00 0.00 H new ATOM 2224 N HIS B 343 1.097 -0.623 -8.234 1.00 0.00 N ATOM 2225 CA HIS B 343 1.288 -1.638 -9.259 1.00 0.00 C ATOM 2226 C HIS B 343 1.492 -3.008 -8.630 1.00 0.00 C ATOM 2227 O HIS B 343 2.115 -3.125 -7.575 1.00 0.00 O ATOM 2228 CB HIS B 343 2.506 -1.296 -10.129 1.00 0.00 C ATOM 2229 CG HIS B 343 2.589 0.149 -10.522 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.677 0.759 -11.355 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.470 1.111 -10.163 1.00 0.00 C ATOM 2232 CE1 HIS B 343 1.994 2.034 -11.489 1.00 0.00 C ATOM 2233 NE2 HIS B 343 3.079 2.273 -10.777 1.00 0.00 N ATOM 0 H HIS B 343 1.842 -0.574 -7.539 1.00 0.00 H new ATOM 0 HA HIS B 343 0.392 -1.660 -9.879 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.413 -1.568 -9.589 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.478 -1.906 -11.032 1.00 0.00 H new ATOM 0 HD2 HIS B 343 4.323 0.987 -9.513 1.00 0.00 H new ATOM 0 HE1 HIS B 343 1.456 2.759 -12.082 1.00 0.00 H new ATOM 0 HE2 HIS B 343 3.550 3.174 -10.697 1.00 0.00 H new ATOM 2242 N GLY B 344 0.945 -4.032 -9.268 1.00 0.00 N ATOM 2243 CA GLY B 344 1.251 -5.400 -8.892 1.00 0.00 C ATOM 2244 C GLY B 344 0.429 -5.934 -7.733 1.00 0.00 C ATOM 2245 O GLY B 344 -0.384 -6.843 -7.906 1.00 0.00 O ATOM 0 H GLY B 344 0.290 -3.940 -10.045 1.00 0.00 H new ATOM 0 HA2 GLY B 344 1.097 -6.044 -9.757 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.307 -5.464 -8.631 1.00 0.00 H new ATOM 2249 N ARG B 345 0.630 -5.373 -6.548 1.00 0.00 N ATOM 2250 CA ARG B 345 0.065 -5.946 -5.331 1.00 0.00 C ATOM 2251 C ARG B 345 -1.337 -5.404 -5.045 1.00 0.00 C ATOM 2252 O ARG B 345 -1.627 -4.939 -3.940 1.00 0.00 O ATOM 2253 CB ARG B 345 0.997 -5.675 -4.152 1.00 0.00 C ATOM 2254 CG ARG B 345 0.958 -6.764 -3.095 1.00 0.00 C ATOM 2255 CD ARG B 345 2.020 -6.552 -2.030 1.00 0.00 C ATOM 2256 NE ARG B 345 2.149 -7.719 -1.154 1.00 0.00 N ATOM 2257 CZ ARG B 345 2.387 -7.660 0.154 1.00 0.00 C ATOM 2258 NH1 ARG B 345 2.593 -6.494 0.745 1.00 0.00 N ATOM 2259 NH2 ARG B 345 2.460 -8.777 0.860 1.00 0.00 N ATOM 0 H ARG B 345 1.178 -4.525 -6.402 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.030 -7.022 -5.476 1.00 0.00 H new ATOM 0 HB2 ARG B 345 2.018 -5.572 -4.520 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.726 -4.724 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -0.027 -6.783 -2.628 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.105 -7.735 -3.568 1.00 0.00 H new ATOM 0 HD2 ARG B 345 2.978 -6.347 -2.507 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.767 -5.675 -1.434 1.00 0.00 H new ATOM 0 HE ARG B 345 2.049 -8.642 -1.576 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.570 -5.634 0.198 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.775 -6.456 1.748 1.00 0.00 H new ATOM 0 HH21 ARG B 345 2.334 -9.679 0.401 1.00 0.00 H new ATOM 0 HH22 ARG B 345 2.642 -8.736 1.863 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.202 -5.492 -6.044 1.00 0.00 N ATOM 2274 CA GLY B 346 -3.575 -5.062 -5.888 1.00 0.00 C ATOM 2275 C GLY B 346 -4.531 -5.948 -6.660 1.00 0.00 C ATOM 2276 O GLY B 346 -4.315 -6.211 -7.844 1.00 0.00 O ATOM 0 H GLY B 346 -1.974 -5.857 -6.969 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -3.842 -5.073 -4.831 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.675 -4.032 -6.232 1.00 0.00 H new ATOM 2280 N GLY B 347 -5.577 -6.418 -5.993 1.00 0.00 N ATOM 2281 CA GLY B 347 -6.522 -7.307 -6.635 1.00 0.00 C ATOM 2282 C GLY B 347 -7.679 -6.559 -7.262 1.00 0.00 C ATOM 2283 O GLY B 347 -7.599 -6.124 -8.413 1.00 0.00 O ATOM 0 H GLY B 347 -5.787 -6.199 -5.019 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.009 -7.887 -7.402 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -6.906 -8.017 -5.902 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.757 -6.407 -6.511 1.00 0.00 N ATOM 2288 CA ILE B 348 -9.934 -5.707 -7.001 1.00 0.00 C ATOM 2289 C ILE B 348 -10.264 -4.536 -6.081 1.00 0.00 C ATOM 2290 O ILE B 348 -10.686 -4.740 -4.947 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.155 -6.649 -7.077 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -10.777 -7.956 -7.789 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.317 -5.961 -7.788 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -11.897 -8.970 -7.839 1.00 0.00 C ATOM 0 H ILE B 348 -8.842 -6.760 -5.558 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.711 -5.343 -8.004 1.00 0.00 H new ATOM 0 HB ILE B 348 -11.473 -6.891 -6.063 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.462 -7.726 -8.807 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -9.920 -8.400 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -13.169 -6.639 -7.833 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -12.598 -5.061 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.015 -5.690 -8.800 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -11.554 -9.866 -8.357 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.198 -9.230 -6.824 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -12.748 -8.546 -8.372 1.00 0.00 H new ATOM 2298 N SER B 349 -10.058 -3.322 -6.563 1.00 0.00 N ATOM 2299 CA SER B 349 -10.293 -2.131 -5.754 1.00 0.00 C ATOM 2300 C SER B 349 -11.582 -1.435 -6.186 1.00 0.00 C ATOM 2301 O SER B 349 -11.622 -0.805 -7.239 1.00 0.00 O ATOM 2302 CB SER B 349 -9.111 -1.165 -5.894 1.00 0.00 C ATOM 2303 OG SER B 349 -7.875 -1.821 -5.653 1.00 0.00 O ATOM 0 H SER B 349 -9.729 -3.132 -7.509 1.00 0.00 H new ATOM 0 HA SER B 349 -10.392 -2.433 -4.711 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.107 -0.735 -6.896 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.229 -0.339 -5.193 1.00 0.00 H new ATOM 0 HG SER B 349 -7.639 -1.737 -4.705 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.635 -1.552 -5.385 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.905 -0.960 -5.767 1.00 0.00 C ATOM 2311 C GLY B 350 -14.737 -0.498 -4.589 1.00 0.00 C ATOM 2312 O GLY B 350 -14.601 -1.024 -3.487 1.00 0.00 O ATOM 0 H GLY B 350 -12.634 -2.039 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.718 -0.111 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.477 -1.688 -6.342 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.578 0.507 -4.831 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.546 0.989 -3.847 1.00 0.00 C ATOM 2318 C TYR B 351 -17.654 1.796 -4.513 1.00 0.00 C ATOM 2319 O TYR B 351 -17.580 2.119 -5.702 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.902 1.809 -2.732 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.792 1.056 -1.428 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -16.859 0.309 -0.952 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.627 1.089 -0.677 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -16.768 -0.383 0.237 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -14.527 0.399 0.514 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.600 -0.339 0.966 1.00 0.00 C ATOM 2327 OH TYR B 351 -15.506 -1.032 2.147 1.00 0.00 O ATOM 0 H TYR B 351 -15.607 1.011 -5.717 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.977 0.099 -3.389 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -14.907 2.122 -3.048 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.486 2.715 -2.573 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -17.776 0.269 -1.522 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.784 1.664 -1.030 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -17.609 -0.957 0.596 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.613 0.437 1.089 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.844 -0.477 2.880 1.00 0.00 H new ATOM 2337 N THR B 352 -18.681 2.099 -3.731 1.00 0.00 N ATOM 2338 CA THR B 352 -19.913 2.687 -4.240 1.00 0.00 C ATOM 2339 C THR B 352 -19.821 4.220 -4.329 1.00 0.00 C ATOM 2340 O THR B 352 -18.812 4.818 -3.959 1.00 0.00 O ATOM 2341 CB THR B 352 -21.115 2.264 -3.351 1.00 0.00 C ATOM 2342 OG1 THR B 352 -22.358 2.713 -3.914 1.00 0.00 O ATOM 2343 CG2 THR B 352 -20.966 2.810 -1.936 1.00 0.00 C ATOM 0 H THR B 352 -18.683 1.944 -2.723 1.00 0.00 H new ATOM 0 HA THR B 352 -20.067 2.311 -5.252 1.00 0.00 H new ATOM 0 HB THR B 352 -21.122 1.175 -3.310 1.00 0.00 H new ATOM 0 HG1 THR B 352 -23.099 2.433 -3.337 1.00 0.00 H new ATOM 0 HG21 THR B 352 -21.820 2.500 -1.334 1.00 0.00 H new ATOM 0 HG22 THR B 352 -20.049 2.423 -1.491 1.00 0.00 H new ATOM 0 HG23 THR B 352 -20.922 3.899 -1.969 1.00 0.00 H new ATOM 2348 N LEU B 353 -20.908 4.832 -4.792 1.00 0.00 N ATOM 2349 CA LEU B 353 -20.971 6.263 -5.104 1.00 0.00 C ATOM 2350 C LEU B 353 -20.652 7.150 -3.891 1.00 0.00 C ATOM 2351 O LEU B 353 -20.252 8.305 -4.055 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.373 6.580 -5.659 1.00 0.00 C ATOM 2353 CG LEU B 353 -22.621 8.014 -6.148 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.670 8.016 -7.248 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.083 8.913 -5.008 1.00 0.00 C ATOM 0 H LEU B 353 -21.786 4.342 -4.965 1.00 0.00 H new ATOM 0 HA LEU B 353 -20.207 6.487 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.571 5.900 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.104 6.356 -4.882 1.00 0.00 H new ATOM 0 HG LEU B 353 -21.679 8.402 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -23.839 9.038 -7.588 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -23.322 7.408 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.602 7.603 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.250 9.922 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -24.011 8.523 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.318 8.938 -4.232 1.00 0.00 H new ATOM 2361 N ARG B 354 -20.800 6.602 -2.683 1.00 0.00 N ATOM 2362 CA ARG B 354 -20.637 7.377 -1.446 1.00 0.00 C ATOM 2363 C ARG B 354 -19.264 8.063 -1.375 1.00 0.00 C ATOM 2364 O ARG B 354 -19.091 9.053 -0.660 1.00 0.00 O ATOM 2365 CB ARG B 354 -20.843 6.474 -0.217 1.00 0.00 C ATOM 2366 CG ARG B 354 -21.649 7.140 0.891 1.00 0.00 C ATOM 2367 CD ARG B 354 -21.936 6.182 2.040 1.00 0.00 C ATOM 2368 NE ARG B 354 -22.938 6.721 2.963 1.00 0.00 N ATOM 2369 CZ ARG B 354 -23.526 6.021 3.935 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -23.161 4.768 4.185 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -24.472 6.585 4.668 1.00 0.00 N ATOM 0 H ARG B 354 -21.033 5.621 -2.532 1.00 0.00 H new ATOM 0 HA ARG B 354 -21.396 8.159 -1.449 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -21.350 5.560 -0.527 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -19.870 6.181 0.177 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -21.103 8.005 1.267 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -22.590 7.510 0.483 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -22.285 5.230 1.640 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -21.013 5.980 2.584 1.00 0.00 H new ATOM 0 HE ARG B 354 -23.205 7.700 2.855 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -22.424 4.331 3.631 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -23.618 4.243 4.931 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -24.749 7.550 4.489 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -24.925 6.055 5.412 1.00 0.00 H new ATOM 2385 N LEU B 355 -18.304 7.544 -2.136 1.00 0.00 N ATOM 2386 CA LEU B 355 -16.949 8.088 -2.162 1.00 0.00 C ATOM 2387 C LEU B 355 -16.918 9.511 -2.725 1.00 0.00 C ATOM 2388 O LEU B 355 -16.084 10.326 -2.327 1.00 0.00 O ATOM 2389 CB LEU B 355 -16.032 7.175 -2.993 1.00 0.00 C ATOM 2390 CG LEU B 355 -16.383 7.021 -4.482 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -15.718 8.101 -5.325 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -15.982 5.645 -4.984 1.00 0.00 C ATOM 0 H LEU B 355 -18.442 6.740 -2.748 1.00 0.00 H new ATOM 0 HA LEU B 355 -16.590 8.130 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -15.014 7.557 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -16.034 6.185 -2.538 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.463 7.133 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -15.987 7.962 -6.372 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.055 9.082 -4.991 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -14.636 8.032 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -16.238 5.554 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.908 5.511 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.512 4.881 -4.415 1.00 0.00 H new ATOM 2398 N CYS B 356 -17.855 9.811 -3.623 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.804 11.044 -4.405 1.00 0.00 C ATOM 2400 C CYS B 356 -17.970 12.283 -3.526 1.00 0.00 C ATOM 2401 O CYS B 356 -17.572 13.384 -3.914 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.875 11.027 -5.501 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.678 12.342 -6.751 1.00 0.00 S ATOM 0 H CYS B 356 -18.659 9.217 -3.827 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.818 11.096 -4.868 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.854 10.059 -6.001 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -19.857 11.125 -5.037 1.00 0.00 H new ATOM 2408 N LYS B 357 -18.534 12.106 -2.336 1.00 0.00 N ATOM 2409 CA LYS B 357 -18.734 13.228 -1.429 1.00 0.00 C ATOM 2410 C LYS B 357 -17.401 13.796 -0.965 1.00 0.00 C ATOM 2411 O LYS B 357 -17.277 14.997 -0.744 1.00 0.00 O ATOM 2412 CB LYS B 357 -19.587 12.822 -0.226 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.061 12.694 -0.562 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.909 12.501 0.682 1.00 0.00 C ATOM 2415 CE LYS B 357 -23.381 12.717 0.373 1.00 0.00 C ATOM 2416 NZ LYS B 357 -23.665 14.122 -0.032 1.00 0.00 N ATOM 0 H LYS B 357 -18.857 11.206 -1.981 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.268 14.004 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.225 11.871 0.165 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.463 13.560 0.566 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.392 13.587 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.208 11.850 -1.236 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -21.760 11.496 1.077 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -21.590 13.198 1.457 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.687 12.041 -0.425 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -23.977 12.465 1.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -24.664 14.343 0.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -23.059 14.769 0.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -23.471 14.237 -1.047 1.00 0.00 H new ATOM 2430 N MET B 358 -16.394 12.941 -0.862 1.00 0.00 N ATOM 2431 CA MET B 358 -15.082 13.374 -0.404 1.00 0.00 C ATOM 2432 C MET B 358 -14.149 13.618 -1.579 1.00 0.00 C ATOM 2433 O MET B 358 -12.933 13.697 -1.411 1.00 0.00 O ATOM 2434 CB MET B 358 -14.468 12.340 0.537 1.00 0.00 C ATOM 2435 CG MET B 358 -15.189 12.216 1.869 1.00 0.00 C ATOM 2436 SD MET B 358 -15.175 13.744 2.830 1.00 0.00 S ATOM 2437 CE MET B 358 -13.415 14.057 2.956 1.00 0.00 C ATOM 0 H MET B 358 -16.459 11.949 -1.088 1.00 0.00 H new ATOM 0 HA MET B 358 -15.214 14.310 0.138 1.00 0.00 H new ATOM 0 HB2 MET B 358 -14.468 11.368 0.043 1.00 0.00 H new ATOM 0 HB3 MET B 358 -13.427 12.604 0.722 1.00 0.00 H new ATOM 0 HG2 MET B 358 -16.222 11.917 1.689 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.724 11.422 2.454 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.203 14.568 3.895 1.00 0.00 H new ATOM 0 HE2 MET B 358 -12.874 13.111 2.928 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.096 14.682 2.122 1.00 0.00 H new ATOM 2447 N ASP B 359 -14.726 13.752 -2.768 1.00 0.00 N ATOM 2448 CA ASP B 359 -13.930 13.976 -3.969 1.00 0.00 C ATOM 2449 C ASP B 359 -13.319 15.373 -3.963 1.00 0.00 C ATOM 2450 O ASP B 359 -12.127 15.536 -4.207 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.774 13.773 -5.230 1.00 0.00 C ATOM 2452 CG ASP B 359 -14.018 14.111 -6.502 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.373 15.110 -7.162 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.070 13.381 -6.853 1.00 0.00 O ATOM 0 H ASP B 359 -15.733 13.710 -2.926 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.122 13.245 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -15.108 12.736 -5.275 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.668 14.394 -5.168 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.134 16.387 -3.702 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.625 17.752 -3.619 1.00 0.00 C ATOM 2461 C ASN B 360 -13.919 18.386 -2.263 1.00 0.00 C ATOM 2462 O ASN B 360 -14.794 19.248 -2.148 1.00 0.00 O ATOM 2463 CB ASN B 360 -14.186 18.641 -4.733 1.00 0.00 C ATOM 2464 CG ASN B 360 -13.669 18.285 -6.116 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.342 18.526 -7.117 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -12.475 17.716 -6.187 1.00 0.00 N ATOM 0 H ASN B 360 -15.138 16.294 -3.546 1.00 0.00 H new ATOM 0 HA ASN B 360 -12.545 17.680 -3.744 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -15.274 18.568 -4.731 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.936 19.680 -4.517 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -12.084 17.462 -7.094 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -11.946 17.532 -5.334 1.00 0.00 H new ATOM 2471 N GLU B 361 -13.210 17.933 -1.239 1.00 0.00 N ATOM 2472 CA GLU B 361 -13.268 18.549 0.082 1.00 0.00 C ATOM 2473 C GLU B 361 -11.880 18.564 0.709 1.00 0.00 C ATOM 2474 O GLU B 361 -11.425 19.600 1.187 1.00 99.99 O ATOM 2475 CB GLU B 361 -14.261 17.832 1.007 1.00 0.00 C ATOM 2476 CG GLU B 361 -15.715 18.170 0.716 1.00 0.00 C ATOM 2477 CD GLU B 361 -16.664 17.678 1.791 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -17.280 16.609 1.604 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -16.818 18.370 2.820 1.00 0.00 O ATOM 0 H GLU B 361 -12.581 17.132 -1.298 1.00 0.00 H new ATOM 0 HA GLU B 361 -13.622 19.572 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -14.121 16.755 0.912 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.036 18.093 2.041 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -15.818 19.250 0.615 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -16.000 17.732 -0.241 1.00 0.00 H new TER 2486 GLU B 361