USER MOD reduce.3.24.130724 H: found=0, std=0, add=1542, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1548 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 455 THR OG1 : rot 132:sc= 1.18 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -1.47 K(o=-0.29,f=-6.4!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.521 F(o=-3.2,f=-1) USER MOD Set 2.2: B 451 THR OG1 : rot 160:sc= -0.481! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -170:sc= -0.848! (180deg=-1.19!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.346 USER MOD Set 4.1: B 388 MET CE :methyl -102:sc= -3.79! (180deg=-5.96!) USER MOD Set 4.2: B 415 SER OG : rot 93:sc= 0.943 USER MOD Set 5.1: A 393 ASN : amide:sc= -4.02! C(o=-8.1!,f=-11!) USER MOD Set 5.2: B 393 ASN : amide:sc= -4.09! C(o=-8.1!,f=-11!) USER MOD Set 6.1: A 455 THR OG1 : rot 128:sc= 1.01 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -1.36 K(o=-0.35,f=-6.6!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.524 F(o=-2.3,f=-0.57) USER MOD Set 7.2: A 451 THR OG1 : rot 162:sc= -0.0437! USER MOD Set 8.1: A 388 MET CE :methyl -103:sc= -3.8! (180deg=-6.22!) USER MOD Set 8.2: A 415 SER OG : rot 93:sc= 1.01 USER MOD Set 9.1: A 401 GLN : amide:sc= -2.09! C(o=-0.82!,f=-4.2!) USER MOD Set 9.2: B 385 THR OG1 : rot -171:sc= 1.27 USER MOD Set10.1: A 396 LYS NZ :NH3+ -169:sc= -1.06! (180deg=-1.18!) USER MOD Set10.2: A 429 TYR OH : rot 180:sc= 0.562 USER MOD Set11.1: A 385 THR OG1 : rot -172:sc= 1.23 USER MOD Set11.2: B 401 GLN : amide:sc= -2.14! C(o=-0.92!,f=-4.3!) USER MOD Single : A 382 THR OG1 : rot 180:sc= -0.0673 USER MOD Single : A 383 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-2.3) USER MOD Single : A 389 HIS : no HD1:sc= -5.86! C(o=-5.9!,f=-8.7!) USER MOD Single : A 390 GLN : amide:sc= -3.21! C(o=-3.2!,f=-4.4!) USER MOD Single : A 406 THR OG1 : rot -163:sc= 1.25 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.56! USER MOD Single : A 409 THR OG1 : rot 86:sc= -1.38! USER MOD Single : A 412 MET CE :methyl 176:sc= -1.74 (180deg=-1.82) USER MOD Single : A 413 MET CE :methyl 143:sc= -6.37! (180deg=-8.01!) USER MOD Single : A 417 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.088) USER MOD Single : A 418 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.8!) USER MOD Single : A 419 TYR OH : rot 150:sc= -0.0203 USER MOD Single : A 420 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.38) USER MOD Single : A 423 SER OG : rot -80:sc= 1.24 USER MOD Single : A 433 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.82) USER MOD Single : A 437 THR OG1 : rot 86:sc= 0.24 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0272 F(o=-1.5,f=-0.027) USER MOD Single : A 441 GLN : amide:sc= -0.673 K(o=-0.67,f=-4.3!) USER MOD Single : A 445 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.1) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.602 K(o=0.6,f=0) USER MOD Single : A 464 TYR OH : rot -134:sc= -0.087 USER MOD Single : A 470 ASN : amide:sc= -0.518 K(o=-0.52,f=-10!) USER MOD Single : A 474 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 475 SER OG : rot 160:sc= -2.5! USER MOD Single : B 382 THR OG1 : rot 180:sc= -0.0757 USER MOD Single : B 383 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-2.5) USER MOD Single : B 389 HIS : no HD1:sc= -5.83! C(o=-5.8!,f=-8.6!) USER MOD Single : B 390 GLN : amide:sc= -3.16! C(o=-3.2!,f=-4.5!) USER MOD Single : B 406 THR OG1 : rot -152:sc= 1.18 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.61! USER MOD Single : B 409 THR OG1 : rot 86:sc= -1.23! USER MOD Single : B 412 MET CE :methyl 177:sc= -1.71 (180deg=-1.75) USER MOD Single : B 413 MET CE :methyl 146:sc= -6.4! (180deg=-7.95!) USER MOD Single : B 417 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.15) USER MOD Single : B 418 ASN : amide:sc= -0.0415 K(o=-0.041,f=-1.7!) USER MOD Single : B 419 TYR OH : rot 150:sc=-0.00594 USER MOD Single : B 420 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.46) USER MOD Single : B 423 SER OG : rot -81:sc= 1.17 USER MOD Single : B 433 GLN : amide:sc= -0.169 K(o=-0.17,f=-0.96) USER MOD Single : B 437 THR OG1 : rot 85:sc= 0.222 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0161 F(o=-1.5,f=-0.016) USER MOD Single : B 441 GLN : amide:sc= -0.646 K(o=-0.65,f=-4.2!) USER MOD Single : B 445 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.069) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.549 K(o=0.55,f=0) USER MOD Single : B 464 TYR OH : rot -137:sc= -0.114 USER MOD Single : B 470 ASN : amide:sc= -0.495 K(o=-0.49,f=-9.8!) USER MOD Single : B 474 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 475 SER OG : rot 30:sc= -2.5! USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 381 10.116 12.288 14.017 1.00 0.00 N ATOM 2 CA ARG A 381 9.502 12.370 12.672 1.00 0.00 C ATOM 3 C ARG A 381 9.341 10.976 12.067 1.00 0.00 C ATOM 4 O ARG A 381 10.309 10.361 11.616 1.00 0.00 O ATOM 5 CB ARG A 381 10.341 13.270 11.750 1.00 0.00 C ATOM 6 CG ARG A 381 11.807 12.879 11.650 1.00 0.00 C ATOM 7 CD ARG A 381 12.554 13.775 10.676 1.00 0.00 C ATOM 8 NE ARG A 381 13.934 13.335 10.471 1.00 0.00 N ATOM 9 CZ ARG A 381 14.822 13.994 9.728 1.00 0.00 C ATOM 10 NH1 ARG A 381 14.487 15.141 9.148 1.00 0.00 N1+ ATOM 11 NH2 ARG A 381 16.048 13.511 9.574 1.00 0.00 N ATOM 0 HA ARG A 381 8.511 12.813 12.773 1.00 0.00 H new ATOM 0 HB2 ARG A 381 9.905 13.253 10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 381 10.276 14.297 12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 381 12.270 12.943 12.635 1.00 0.00 H new ATOM 0 HG3 ARG A 381 11.887 11.841 11.327 1.00 0.00 H new ATOM 0 HD2 ARG A 381 12.031 13.785 9.720 1.00 0.00 H new ATOM 0 HD3 ARG A 381 12.552 14.798 11.051 1.00 0.00 H new ATOM 0 HE ARG A 381 14.234 12.472 10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 381 13.548 15.519 9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 381 15.169 15.643 8.580 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.311 12.635 10.025 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.727 14.016 9.005 1.00 0.00 H new ATOM 27 N THR A 382 8.118 10.469 12.072 1.00 0.00 N ATOM 28 CA THR A 382 7.850 9.149 11.528 1.00 0.00 C ATOM 29 C THR A 382 6.505 9.094 10.802 1.00 0.00 C ATOM 30 O THR A 382 6.474 8.959 9.583 1.00 0.00 O ATOM 31 CB THR A 382 7.937 8.041 12.611 1.00 0.00 C ATOM 32 OG1 THR A 382 7.264 6.851 12.179 1.00 0.00 O ATOM 33 CG2 THR A 382 7.357 8.507 13.938 1.00 0.00 C ATOM 0 H THR A 382 7.299 10.950 12.445 1.00 0.00 H new ATOM 0 HA THR A 382 8.633 8.954 10.795 1.00 0.00 H new ATOM 0 HB THR A 382 8.994 7.819 12.759 1.00 0.00 H new ATOM 0 HG1 THR A 382 7.332 6.165 12.876 1.00 0.00 H new ATOM 0 HG21 THR A 382 7.436 7.704 14.671 1.00 0.00 H new ATOM 0 HG22 THR A 382 7.910 9.377 14.291 1.00 0.00 H new ATOM 0 HG23 THR A 382 6.309 8.774 13.803 1.00 0.00 H new ATOM 41 N HIS A 383 5.397 9.250 11.520 1.00 0.00 N ATOM 42 CA HIS A 383 4.091 8.973 10.932 1.00 0.00 C ATOM 43 C HIS A 383 3.166 10.182 10.961 1.00 0.00 C ATOM 44 O HIS A 383 3.465 11.204 11.579 1.00 0.00 O ATOM 45 CB HIS A 383 3.418 7.797 11.646 1.00 0.00 C ATOM 46 CG HIS A 383 2.940 8.083 13.044 1.00 0.00 C ATOM 47 ND1 HIS A 383 1.606 8.252 13.360 1.00 0.00 N ATOM 48 CD2 HIS A 383 3.611 8.164 14.216 1.00 0.00 C ATOM 49 CE1 HIS A 383 1.480 8.421 14.662 1.00 0.00 C ATOM 50 NE2 HIS A 383 2.681 8.374 15.203 1.00 0.00 N ATOM 0 H HIS A 383 5.375 9.561 12.491 1.00 0.00 H new ATOM 0 HA HIS A 383 4.269 8.719 9.887 1.00 0.00 H new ATOM 0 HB2 HIS A 383 2.567 7.469 11.049 1.00 0.00 H new ATOM 0 HB3 HIS A 383 4.121 6.965 11.683 1.00 0.00 H new ATOM 0 HD1 HIS A 383 0.837 8.247 12.690 1.00 0.00 H new ATOM 0 HD2 HIS A 383 4.679 8.079 14.350 1.00 0.00 H new ATOM 0 HE1 HIS A 383 0.552 8.572 15.194 1.00 0.00 H new ATOM 59 N GLY A 384 2.040 10.044 10.270 1.00 0.00 N ATOM 60 CA GLY A 384 1.007 11.054 10.302 1.00 0.00 C ATOM 61 C GLY A 384 -0.293 10.502 10.847 1.00 0.00 C ATOM 62 O GLY A 384 -0.380 10.169 12.030 1.00 0.00 O ATOM 0 H GLY A 384 1.826 9.238 9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 384 1.335 11.891 10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 384 0.845 11.442 9.296 1.00 0.00 H new ATOM 66 N THR A 385 -1.294 10.374 9.986 1.00 0.00 N ATOM 67 CA THR A 385 -2.590 9.849 10.390 1.00 0.00 C ATOM 68 C THR A 385 -2.490 8.364 10.740 1.00 0.00 C ATOM 69 O THR A 385 -3.068 7.906 11.724 1.00 0.00 O ATOM 70 CB THR A 385 -3.636 10.047 9.275 1.00 0.00 C ATOM 71 OG1 THR A 385 -3.610 11.407 8.822 1.00 0.00 O ATOM 72 CG2 THR A 385 -5.030 9.703 9.774 1.00 0.00 C ATOM 0 H THR A 385 -1.232 10.628 9.000 1.00 0.00 H new ATOM 0 HA THR A 385 -2.908 10.401 11.274 1.00 0.00 H new ATOM 0 HB THR A 385 -3.388 9.380 8.449 1.00 0.00 H new ATOM 0 HG1 THR A 385 -4.354 11.560 8.203 1.00 0.00 H new ATOM 0 HG21 THR A 385 -5.751 9.850 8.970 1.00 0.00 H new ATOM 0 HG22 THR A 385 -5.054 8.662 10.097 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.286 10.349 10.614 1.00 0.00 H new ATOM 80 N PHE A 386 -1.742 7.625 9.933 1.00 0.00 N ATOM 81 CA PHE A 386 -1.537 6.198 10.159 1.00 0.00 C ATOM 82 C PHE A 386 -0.652 5.979 11.388 1.00 0.00 C ATOM 83 O PHE A 386 0.432 6.556 11.472 1.00 0.00 O ATOM 84 CB PHE A 386 -0.907 5.567 8.907 1.00 0.00 C ATOM 85 CG PHE A 386 -0.556 4.102 9.017 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.253 3.136 8.299 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.498 3.695 9.814 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.896 1.805 8.378 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.850 2.370 9.904 1.00 0.00 C ATOM 90 CZ PHE A 386 0.158 1.425 9.186 1.00 0.00 C ATOM 0 H PHE A 386 -1.263 7.991 9.110 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.497 5.718 10.347 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.596 5.695 8.072 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.001 6.121 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.082 3.430 7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.054 4.431 10.375 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.439 1.064 7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.671 2.071 10.539 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.438 0.384 9.253 1.00 0.00 H new ATOM 100 N PRO A 387 -1.121 5.175 12.361 1.00 0.00 N ATOM 101 CA PRO A 387 -0.440 4.964 13.651 1.00 0.00 C ATOM 102 C PRO A 387 1.059 4.679 13.538 1.00 0.00 C ATOM 103 O PRO A 387 1.865 5.497 13.979 1.00 0.00 O ATOM 104 CB PRO A 387 -1.174 3.769 14.266 1.00 0.00 C ATOM 105 CG PRO A 387 -2.091 3.257 13.201 1.00 0.00 C ATOM 106 CD PRO A 387 -2.371 4.414 12.295 1.00 0.00 C ATOM 0 HA PRO A 387 -0.482 5.871 14.254 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.470 2.998 14.579 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.734 4.069 15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.629 2.436 12.652 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -3.013 2.871 13.635 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.596 4.089 11.279 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.223 5.001 12.638 1.00 0.00 H new ATOM 114 N MET A 388 1.432 3.520 12.979 1.00 0.00 N ATOM 115 CA MET A 388 2.847 3.179 12.763 1.00 0.00 C ATOM 116 C MET A 388 3.588 2.997 14.102 1.00 0.00 C ATOM 117 O MET A 388 3.111 3.431 15.150 1.00 0.00 O ATOM 118 CB MET A 388 3.497 4.267 11.907 1.00 0.00 C ATOM 119 CG MET A 388 4.856 3.904 11.350 1.00 0.00 C ATOM 120 SD MET A 388 5.484 5.166 10.240 1.00 0.00 S ATOM 121 CE MET A 388 4.106 5.312 9.108 1.00 0.00 C ATOM 0 H MET A 388 0.776 2.803 12.668 1.00 0.00 H new ATOM 0 HA MET A 388 2.911 2.227 12.237 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.831 4.504 11.078 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.595 5.172 12.506 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.558 3.761 12.171 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.789 2.954 10.819 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.342 4.793 8.179 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.218 4.867 9.557 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.918 6.365 8.898 1.00 0.00 H new ATOM 131 N HIS A 389 4.738 2.318 14.078 1.00 0.00 N ATOM 132 CA HIS A 389 5.576 2.213 15.273 1.00 0.00 C ATOM 133 C HIS A 389 6.238 3.564 15.515 1.00 0.00 C ATOM 134 O HIS A 389 5.742 4.592 15.059 1.00 0.00 O ATOM 135 CB HIS A 389 6.669 1.128 15.129 1.00 0.00 C ATOM 136 CG HIS A 389 6.176 -0.291 15.012 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.645 -1.164 14.050 1.00 0.00 N ATOM 138 CD2 HIS A 389 5.268 -0.993 15.736 1.00 0.00 C ATOM 139 CE1 HIS A 389 6.042 -2.335 14.177 1.00 0.00 C ATOM 140 NE2 HIS A 389 5.205 -2.259 15.194 1.00 0.00 N ATOM 0 H HIS A 389 5.106 1.839 13.256 1.00 0.00 H new ATOM 0 HA HIS A 389 4.941 1.926 16.111 1.00 0.00 H new ATOM 0 HB2 HIS A 389 7.268 1.358 14.248 1.00 0.00 H new ATOM 0 HB3 HIS A 389 7.333 1.192 15.991 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.701 -0.628 16.579 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.207 -3.203 13.556 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.607 -3.016 15.526 1.00 0.00 H new ATOM 149 N GLN A 390 7.365 3.575 16.199 1.00 0.00 N ATOM 150 CA GLN A 390 8.142 4.799 16.323 1.00 0.00 C ATOM 151 C GLN A 390 8.931 5.062 15.039 1.00 0.00 C ATOM 152 O GLN A 390 9.765 5.970 14.984 1.00 0.00 O ATOM 153 CB GLN A 390 9.093 4.740 17.529 1.00 0.00 C ATOM 154 CG GLN A 390 10.151 3.643 17.459 1.00 0.00 C ATOM 155 CD GLN A 390 9.589 2.253 17.698 1.00 0.00 C ATOM 156 OE1 GLN A 390 8.578 2.086 18.379 1.00 0.00 O ATOM 157 NE2 GLN A 390 10.248 1.248 17.155 1.00 0.00 N ATOM 0 H GLN A 390 7.762 2.764 16.673 1.00 0.00 H new ATOM 0 HA GLN A 390 7.445 5.621 16.485 1.00 0.00 H new ATOM 0 HB2 GLN A 390 9.595 5.703 17.625 1.00 0.00 H new ATOM 0 HB3 GLN A 390 8.501 4.597 18.433 1.00 0.00 H new ATOM 0 HG2 GLN A 390 10.630 3.671 16.480 1.00 0.00 H new ATOM 0 HG3 GLN A 390 10.926 3.847 18.198 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.082 1.428 16.597 1.00 0.00 H new ATOM 0 HE22 GLN A 390 9.923 0.291 17.293 1.00 0.00 H new ATOM 166 N LEU A 391 8.651 4.275 13.997 1.00 0.00 N ATOM 167 CA LEU A 391 9.396 4.384 12.752 1.00 0.00 C ATOM 168 C LEU A 391 8.640 3.783 11.554 1.00 0.00 C ATOM 169 O LEU A 391 8.480 4.446 10.537 1.00 0.00 O ATOM 170 CB LEU A 391 10.783 3.735 12.895 1.00 0.00 C ATOM 171 CG LEU A 391 10.836 2.201 12.832 1.00 0.00 C ATOM 172 CD1 LEU A 391 12.268 1.718 12.875 1.00 0.00 C ATOM 173 CD2 LEU A 391 10.054 1.579 13.968 1.00 0.00 C ATOM 0 H LEU A 391 7.920 3.564 13.995 1.00 0.00 H new ATOM 0 HA LEU A 391 9.518 5.448 12.548 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.426 4.130 12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 391 11.211 4.052 13.846 1.00 0.00 H new ATOM 0 HG LEU A 391 10.382 1.893 11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 391 12.286 0.629 12.829 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.815 2.126 12.025 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.736 2.050 13.801 1.00 0.00 H new ATOM 0 HD21 LEU A 391 10.110 0.493 13.896 1.00 0.00 H new ATOM 0 HD22 LEU A 391 10.476 1.902 14.920 1.00 0.00 H new ATOM 0 HD23 LEU A 391 9.012 1.893 13.907 1.00 0.00 H new ATOM 185 N GLY A 392 8.169 2.535 11.662 1.00 0.00 N ATOM 186 CA GLY A 392 7.582 1.889 10.498 1.00 0.00 C ATOM 187 C GLY A 392 6.889 0.560 10.786 1.00 0.00 C ATOM 188 O GLY A 392 7.394 -0.498 10.414 1.00 0.00 O ATOM 0 H GLY A 392 8.183 1.974 12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.859 2.570 10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.365 1.722 9.759 1.00 0.00 H new ATOM 192 N ASN A 393 5.720 0.604 11.427 1.00 0.00 N ATOM 193 CA ASN A 393 4.933 -0.619 11.669 1.00 0.00 C ATOM 194 C ASN A 393 4.458 -1.157 10.347 1.00 0.00 C ATOM 195 O ASN A 393 4.437 -2.372 10.111 1.00 0.00 O ATOM 196 CB ASN A 393 3.756 -0.328 12.647 1.00 0.00 C ATOM 197 CG ASN A 393 2.322 -0.389 12.088 1.00 0.00 C ATOM 198 OD1 ASN A 393 1.987 -1.147 11.187 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.443 0.405 12.678 1.00 0.00 N ATOM 0 H ASN A 393 5.296 1.459 11.786 1.00 0.00 H new ATOM 0 HA ASN A 393 5.552 -1.378 12.147 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.824 -1.037 13.472 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.909 0.666 13.068 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.466 0.392 12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.742 1.029 13.427 1.00 0.00 H new ATOM 206 N VAL A 394 4.131 -0.208 9.491 1.00 0.00 N ATOM 207 CA VAL A 394 3.690 -0.516 8.159 1.00 0.00 C ATOM 208 C VAL A 394 4.773 -1.330 7.508 1.00 0.00 C ATOM 209 O VAL A 394 4.522 -2.416 7.002 1.00 0.00 O ATOM 210 CB VAL A 394 3.369 0.765 7.318 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.575 2.021 8.131 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.204 0.859 6.043 1.00 0.00 C ATOM 0 H VAL A 394 4.166 0.789 9.704 1.00 0.00 H new ATOM 0 HA VAL A 394 2.755 -1.074 8.208 1.00 0.00 H new ATOM 0 HB VAL A 394 2.320 0.676 7.034 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.344 2.893 7.519 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.918 2.004 9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.612 2.074 8.461 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.939 1.766 5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.262 0.887 6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.008 -0.010 5.415 1.00 0.00 H new ATOM 222 N ILE A 395 5.996 -0.843 7.609 1.00 0.00 N ATOM 223 CA ILE A 395 7.073 -1.488 6.928 1.00 0.00 C ATOM 224 C ILE A 395 7.262 -2.933 7.324 1.00 0.00 C ATOM 225 O ILE A 395 7.278 -3.774 6.426 1.00 0.00 O ATOM 226 CB ILE A 395 8.416 -0.780 7.082 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.399 0.579 6.391 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.490 -1.666 6.508 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.695 1.619 7.207 1.00 0.00 C ATOM 0 H ILE A 395 6.253 -0.017 8.149 1.00 0.00 H new ATOM 0 HA ILE A 395 6.761 -1.437 5.885 1.00 0.00 H new ATOM 0 HB ILE A 395 8.617 -0.598 8.138 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.423 0.901 6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.908 0.486 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.458 -1.176 6.609 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.505 -2.614 7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.285 -1.850 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.708 2.570 6.674 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.663 1.312 7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.201 1.733 8.166 1.00 0.00 H new ATOM 241 N LYS A 396 7.388 -3.314 8.607 1.00 0.00 N ATOM 242 CA LYS A 396 7.689 -4.719 8.908 1.00 0.00 C ATOM 243 C LYS A 396 6.604 -5.649 8.425 1.00 0.00 C ATOM 244 O LYS A 396 6.868 -6.668 7.780 1.00 0.00 O ATOM 245 CB LYS A 396 7.741 -4.946 10.428 1.00 0.00 C ATOM 246 CG LYS A 396 8.895 -4.333 11.179 1.00 0.00 C ATOM 247 CD LYS A 396 8.799 -2.848 11.184 1.00 0.00 C ATOM 248 CE LYS A 396 9.438 -2.260 12.402 1.00 0.00 C ATOM 249 NZ LYS A 396 10.408 -3.173 13.069 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.291 -2.700 9.416 1.00 0.00 H new ATOM 0 HA LYS A 396 8.639 -4.925 8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.816 -4.562 10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.754 -6.021 10.608 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.905 -4.704 12.204 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.835 -4.639 10.721 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.280 -2.449 10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.751 -2.550 11.142 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.951 -1.339 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.659 -1.988 13.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.670 -2.783 13.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.972 -4.109 13.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.260 -3.265 12.479 1.00 0.00 H new ATOM 263 N GLY A 397 5.377 -5.304 8.787 1.00 0.00 N ATOM 264 CA GLY A 397 4.270 -6.153 8.462 1.00 0.00 C ATOM 265 C GLY A 397 4.242 -6.466 6.985 1.00 0.00 C ATOM 266 O GLY A 397 4.073 -7.616 6.560 1.00 0.00 O ATOM 0 H GLY A 397 5.138 -4.454 9.297 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.338 -7.079 9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.338 -5.668 8.752 1.00 0.00 H new ATOM 270 N ILE A 398 4.450 -5.429 6.205 1.00 0.00 N ATOM 271 CA ILE A 398 4.436 -5.541 4.772 1.00 0.00 C ATOM 272 C ILE A 398 5.642 -6.280 4.211 1.00 0.00 C ATOM 273 O ILE A 398 5.491 -6.999 3.229 1.00 0.00 O ATOM 274 CB ILE A 398 4.322 -4.176 4.106 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.154 -3.412 4.691 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.141 -4.351 2.609 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.192 -1.952 4.352 1.00 0.00 C ATOM 0 H ILE A 398 4.633 -4.487 6.550 1.00 0.00 H new ATOM 0 HA ILE A 398 3.552 -6.135 4.540 1.00 0.00 H new ATOM 0 HB ILE A 398 5.235 -3.609 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.222 -3.842 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.154 -3.530 5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.060 -3.373 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.999 -4.883 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.234 -4.924 2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.331 -1.453 4.797 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.109 -1.511 4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.163 -1.829 3.269 1.00 0.00 H new ATOM 289 N VAL A 399 6.825 -6.149 4.818 1.00 0.00 N ATOM 290 CA VAL A 399 8.007 -6.748 4.200 1.00 0.00 C ATOM 291 C VAL A 399 7.818 -8.250 4.158 1.00 0.00 C ATOM 292 O VAL A 399 8.151 -8.903 3.171 1.00 0.00 O ATOM 293 CB VAL A 399 9.361 -6.413 4.894 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.740 -4.953 4.706 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.356 -6.770 6.364 1.00 0.00 C ATOM 0 H VAL A 399 6.986 -5.657 5.697 1.00 0.00 H new ATOM 0 HA VAL A 399 8.083 -6.313 3.204 1.00 0.00 H new ATOM 0 HB VAL A 399 10.116 -7.030 4.406 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.690 -4.757 5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.836 -4.736 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.966 -4.318 5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.321 -6.518 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.569 -6.211 6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.174 -7.839 6.478 1.00 0.00 H new ATOM 305 N ASP A 400 7.264 -8.792 5.235 1.00 0.00 N ATOM 306 CA ASP A 400 6.922 -10.202 5.303 1.00 0.00 C ATOM 307 C ASP A 400 5.846 -10.604 4.307 1.00 0.00 C ATOM 308 O ASP A 400 5.967 -11.631 3.639 1.00 0.00 O ATOM 309 CB ASP A 400 6.442 -10.520 6.713 1.00 0.00 C ATOM 310 CG ASP A 400 6.020 -11.967 6.885 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.805 -12.246 6.829 1.00 0.00 O ATOM 312 OD2 ASP A 400 6.897 -12.834 7.084 1.00 0.00 O1- ATOM 0 H ASP A 400 7.041 -8.267 6.081 1.00 0.00 H new ATOM 0 HA ASP A 400 7.818 -10.768 5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.239 -10.293 7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.602 -9.871 6.960 1.00 0.00 H new ATOM 317 N GLN A 401 4.807 -9.795 4.188 1.00 0.00 N ATOM 318 CA GLN A 401 3.614 -10.224 3.468 1.00 0.00 C ATOM 319 C GLN A 401 3.638 -9.821 1.996 1.00 0.00 C ATOM 320 O GLN A 401 3.393 -10.643 1.113 1.00 0.00 O ATOM 321 CB GLN A 401 2.385 -9.628 4.135 1.00 0.00 C ATOM 322 CG GLN A 401 2.272 -9.990 5.600 1.00 0.00 C ATOM 323 CD GLN A 401 0.874 -9.806 6.149 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.465 -10.496 7.081 1.00 0.00 O ATOM 325 NE2 GLN A 401 0.129 -8.885 5.573 1.00 0.00 N ATOM 0 H GLN A 401 4.761 -8.852 4.573 1.00 0.00 H new ATOM 0 HA GLN A 401 3.585 -11.313 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.415 -8.543 4.036 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.492 -9.971 3.612 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.576 -11.028 5.737 1.00 0.00 H new ATOM 0 HG3 GLN A 401 2.966 -9.376 6.175 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.505 -8.333 4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.824 -8.724 5.898 1.00 0.00 H new ATOM 334 N GLU A 402 3.952 -8.566 1.735 1.00 0.00 N ATOM 335 CA GLU A 402 3.868 -8.026 0.388 1.00 0.00 C ATOM 336 C GLU A 402 5.254 -7.722 -0.160 1.00 0.00 C ATOM 337 O GLU A 402 5.448 -7.598 -1.367 1.00 0.00 O ATOM 338 CB GLU A 402 3.006 -6.767 0.394 1.00 0.00 C ATOM 339 CG GLU A 402 1.787 -6.870 -0.504 1.00 0.00 C ATOM 340 CD GLU A 402 2.138 -7.032 -1.966 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.466 -6.021 -2.613 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.081 -8.168 -2.473 1.00 0.00 O1- ATOM 0 H GLU A 402 4.268 -7.899 2.439 1.00 0.00 H new ATOM 0 HA GLU A 402 3.408 -8.770 -0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.681 -6.562 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.612 -5.919 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.180 -7.718 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.176 -5.976 -0.380 1.00 0.00 H new ATOM 349 N GLY A 403 6.213 -7.608 0.739 1.00 0.00 N ATOM 350 CA GLY A 403 7.580 -7.375 0.338 1.00 0.00 C ATOM 351 C GLY A 403 8.022 -5.952 0.565 1.00 0.00 C ATOM 352 O GLY A 403 7.201 -5.046 0.723 1.00 0.00 O ATOM 0 H GLY A 403 6.068 -7.673 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.236 -8.047 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.691 -7.621 -0.718 1.00 0.00 H new ATOM 356 N VAL A 404 9.333 -5.773 0.587 1.00 0.00 N ATOM 357 CA VAL A 404 9.955 -4.492 0.879 1.00 0.00 C ATOM 358 C VAL A 404 9.469 -3.349 0.006 1.00 0.00 C ATOM 359 O VAL A 404 9.193 -2.287 0.522 1.00 0.00 O ATOM 360 CB VAL A 404 11.489 -4.603 0.785 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.033 -5.155 2.095 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.903 -5.490 -0.382 1.00 0.00 C ATOM 0 H VAL A 404 10.002 -6.520 0.401 1.00 0.00 H new ATOM 0 HA VAL A 404 9.654 -4.248 1.898 1.00 0.00 H new ATOM 0 HB VAL A 404 11.905 -3.611 0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.118 -5.235 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.765 -4.485 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.606 -6.141 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.990 -5.551 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.489 -6.489 -0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.526 -5.066 -1.313 1.00 0.00 H new ATOM 372 N ALA A 405 9.358 -3.550 -1.292 1.00 0.00 N ATOM 373 CA ALA A 405 8.939 -2.460 -2.164 1.00 0.00 C ATOM 374 C ALA A 405 7.515 -1.979 -1.860 1.00 0.00 C ATOM 375 O ALA A 405 7.219 -0.798 -2.019 1.00 0.00 O ATOM 376 CB ALA A 405 9.093 -2.830 -3.620 1.00 0.00 C ATOM 0 H ALA A 405 9.546 -4.435 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 405 9.604 -1.622 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.772 -1.996 -4.243 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.138 -3.058 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.480 -3.704 -3.840 1.00 0.00 H new ATOM 382 N THR A 406 6.634 -2.865 -1.410 1.00 0.00 N ATOM 383 CA THR A 406 5.309 -2.422 -0.968 1.00 0.00 C ATOM 384 C THR A 406 5.393 -1.790 0.412 1.00 0.00 C ATOM 385 O THR A 406 4.777 -0.764 0.661 1.00 0.00 O ATOM 386 CB THR A 406 4.273 -3.559 -0.945 1.00 0.00 C ATOM 387 OG1 THR A 406 4.165 -4.135 -2.250 1.00 0.00 O ATOM 388 CG2 THR A 406 2.923 -3.013 -0.494 1.00 0.00 C ATOM 0 H THR A 406 6.802 -3.869 -1.341 1.00 0.00 H new ATOM 0 HA THR A 406 4.973 -1.686 -1.698 1.00 0.00 H new ATOM 0 HB THR A 406 4.592 -4.330 -0.244 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.339 -4.658 -2.309 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.191 -3.820 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.017 -2.590 0.506 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.594 -2.238 -1.187 1.00 0.00 H new ATOM 396 N ALA A 407 6.176 -2.390 1.301 1.00 0.00 N ATOM 397 CA ALA A 407 6.398 -1.823 2.624 1.00 0.00 C ATOM 398 C ALA A 407 6.994 -0.439 2.483 1.00 0.00 C ATOM 399 O ALA A 407 6.683 0.487 3.233 1.00 0.00 O ATOM 400 CB ALA A 407 7.340 -2.722 3.402 1.00 0.00 C ATOM 0 H ALA A 407 6.667 -3.268 1.129 1.00 0.00 H new ATOM 0 HA ALA A 407 5.452 -1.749 3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.509 -2.301 4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.899 -3.714 3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.290 -2.798 2.873 1.00 0.00 H new ATOM 406 N TYR A 408 7.838 -0.331 1.482 1.00 0.00 N ATOM 407 CA TYR A 408 8.482 0.894 1.110 1.00 0.00 C ATOM 408 C TYR A 408 7.452 1.873 0.577 1.00 0.00 C ATOM 409 O TYR A 408 7.373 3.014 1.025 1.00 0.00 O ATOM 410 CB TYR A 408 9.488 0.561 0.018 1.00 0.00 C ATOM 411 CG TYR A 408 10.917 0.947 0.318 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.232 2.183 0.852 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.955 0.063 0.053 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.543 2.534 1.116 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.266 0.404 0.316 1.00 0.00 C ATOM 416 CZ TYR A 408 13.555 1.639 0.845 1.00 0.00 C ATOM 417 OH TYR A 408 14.863 1.979 1.106 1.00 0.00 O ATOM 0 H TYR A 408 8.098 -1.120 0.891 1.00 0.00 H new ATOM 0 HA TYR A 408 8.977 1.348 1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.451 -0.512 -0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.180 1.059 -0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.441 2.886 1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.732 -0.907 -0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.772 3.504 1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.061 -0.296 0.107 1.00 0.00 H new ATOM 0 HH TYR A 408 15.450 1.235 0.858 1.00 0.00 H new ATOM 427 N THR A 409 6.656 1.405 -0.380 1.00 0.00 N ATOM 428 CA THR A 409 5.585 2.194 -0.969 1.00 0.00 C ATOM 429 C THR A 409 4.625 2.744 0.075 1.00 0.00 C ATOM 430 O THR A 409 4.279 3.926 0.058 1.00 0.00 O ATOM 431 CB THR A 409 4.788 1.307 -1.951 1.00 0.00 C ATOM 432 OG1 THR A 409 5.562 1.042 -3.125 1.00 0.00 O ATOM 433 CG2 THR A 409 3.465 1.938 -2.333 1.00 0.00 C ATOM 0 H THR A 409 6.738 0.465 -0.768 1.00 0.00 H new ATOM 0 HA THR A 409 6.045 3.040 -1.479 1.00 0.00 H new ATOM 0 HB THR A 409 4.574 0.367 -1.441 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.138 0.265 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.936 1.283 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.860 2.086 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.646 2.901 -2.812 1.00 0.00 H new ATOM 441 N LEU A 410 4.192 1.890 0.975 1.00 0.00 N ATOM 442 CA LEU A 410 3.205 2.273 1.946 1.00 0.00 C ATOM 443 C LEU A 410 3.834 3.196 2.970 1.00 0.00 C ATOM 444 O LEU A 410 3.211 4.140 3.435 1.00 0.00 O ATOM 445 CB LEU A 410 2.567 1.034 2.554 1.00 0.00 C ATOM 446 CG LEU A 410 2.095 0.018 1.505 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.205 -1.048 2.122 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.400 0.696 0.343 1.00 0.00 C ATOM 0 H LEU A 410 4.512 0.924 1.051 1.00 0.00 H new ATOM 0 HA LEU A 410 2.397 2.832 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.285 0.553 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.717 1.335 3.167 1.00 0.00 H new ATOM 0 HG LEU A 410 2.986 -0.475 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.890 -1.750 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.759 -1.582 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.327 -0.577 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.080 -0.056 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.530 1.242 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.089 1.391 -0.138 1.00 0.00 H new ATOM 460 N GLY A 411 5.099 2.951 3.269 1.00 0.00 N ATOM 461 CA GLY A 411 5.850 3.883 4.076 1.00 0.00 C ATOM 462 C GLY A 411 5.887 5.257 3.424 1.00 0.00 C ATOM 463 O GLY A 411 5.884 6.276 4.103 1.00 0.00 O ATOM 0 H GLY A 411 5.617 2.125 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.400 3.958 5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.866 3.514 4.214 1.00 0.00 H new ATOM 467 N MET A 412 5.918 5.283 2.099 1.00 0.00 N ATOM 468 CA MET A 412 5.893 6.542 1.368 1.00 0.00 C ATOM 469 C MET A 412 4.543 7.244 1.523 1.00 0.00 C ATOM 470 O MET A 412 4.491 8.439 1.779 1.00 0.00 O ATOM 471 CB MET A 412 6.193 6.332 -0.119 1.00 0.00 C ATOM 472 CG MET A 412 7.585 5.790 -0.406 1.00 0.00 C ATOM 473 SD MET A 412 8.746 7.055 -0.967 1.00 0.00 S ATOM 474 CE MET A 412 8.806 8.143 0.452 1.00 0.00 C ATOM 0 H MET A 412 5.960 4.451 1.511 1.00 0.00 H new ATOM 0 HA MET A 412 6.672 7.173 1.796 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.456 5.644 -0.533 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.071 7.282 -0.640 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.978 5.322 0.497 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.514 5.010 -1.165 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.538 8.931 0.276 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.824 8.589 0.610 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.092 7.573 1.336 1.00 0.00 H new ATOM 484 N MET A 413 3.441 6.528 1.332 1.00 0.00 N ATOM 485 CA MET A 413 2.139 7.175 1.469 1.00 0.00 C ATOM 486 C MET A 413 1.789 7.489 2.927 1.00 0.00 C ATOM 487 O MET A 413 1.375 8.602 3.249 1.00 0.00 O ATOM 488 CB MET A 413 0.991 6.405 0.778 1.00 0.00 C ATOM 489 CG MET A 413 1.110 4.882 0.709 1.00 0.00 C ATOM 490 SD MET A 413 0.440 4.044 2.142 1.00 0.00 S ATOM 491 CE MET A 413 -1.237 4.640 2.118 1.00 0.00 C ATOM 0 H MET A 413 3.417 5.537 1.091 1.00 0.00 H new ATOM 0 HA MET A 413 2.242 8.123 0.940 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.063 6.648 1.295 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.897 6.782 -0.240 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.595 4.526 -0.183 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.161 4.613 0.599 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.911 3.841 2.427 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.334 5.482 2.803 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.494 4.962 1.109 1.00 0.00 H new ATOM 501 N LEU A 414 1.956 6.510 3.797 1.00 0.00 N ATOM 502 CA LEU A 414 1.560 6.637 5.202 1.00 0.00 C ATOM 503 C LEU A 414 2.414 7.611 6.003 1.00 0.00 C ATOM 504 O LEU A 414 1.886 8.444 6.742 1.00 0.00 O ATOM 505 CB LEU A 414 1.656 5.280 5.861 1.00 0.00 C ATOM 506 CG LEU A 414 0.860 4.200 5.167 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.384 2.843 5.542 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.600 4.325 5.508 1.00 0.00 C ATOM 0 H LEU A 414 2.367 5.607 3.560 1.00 0.00 H new ATOM 0 HA LEU A 414 0.543 7.029 5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.703 4.979 5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.313 5.364 6.892 1.00 0.00 H new ATOM 0 HG LEU A 414 0.969 4.321 4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.801 2.075 5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.429 2.761 5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.303 2.707 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.161 3.540 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.732 4.226 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -0.967 5.299 5.185 1.00 0.00 H new ATOM 520 N SER A 415 3.717 7.506 5.871 1.00 0.00 N ATOM 521 CA SER A 415 4.617 8.287 6.689 1.00 0.00 C ATOM 522 C SER A 415 5.073 9.529 5.950 1.00 0.00 C ATOM 523 O SER A 415 5.970 10.248 6.394 1.00 0.00 O ATOM 524 CB SER A 415 5.804 7.423 7.082 1.00 0.00 C ATOM 525 OG SER A 415 5.655 6.100 6.597 1.00 0.00 O ATOM 0 H SER A 415 4.178 6.887 5.204 1.00 0.00 H new ATOM 0 HA SER A 415 4.097 8.615 7.589 1.00 0.00 H new ATOM 0 HB2 SER A 415 6.721 7.858 6.685 1.00 0.00 H new ATOM 0 HB3 SER A 415 5.902 7.407 8.167 1.00 0.00 H new ATOM 0 HG SER A 415 6.094 6.020 5.725 1.00 0.00 H new ATOM 531 N GLY A 416 4.441 9.780 4.821 1.00 0.00 N ATOM 532 CA GLY A 416 4.800 10.915 4.019 1.00 0.00 C ATOM 533 C GLY A 416 5.947 10.598 3.092 1.00 0.00 C ATOM 534 O GLY A 416 6.483 9.491 3.103 1.00 0.00 O ATOM 0 H GLY A 416 3.681 9.212 4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.937 11.236 3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.074 11.747 4.667 1.00 0.00 H new ATOM 538 N GLN A 417 6.365 11.590 2.340 1.00 0.00 N ATOM 539 CA GLN A 417 7.370 11.414 1.307 1.00 0.00 C ATOM 540 C GLN A 417 8.772 11.388 1.904 1.00 0.00 C ATOM 541 O GLN A 417 9.761 11.673 1.227 1.00 0.00 O ATOM 542 CB GLN A 417 7.231 12.501 0.250 1.00 0.00 C ATOM 543 CG GLN A 417 5.860 12.504 -0.413 1.00 0.00 C ATOM 544 CD GLN A 417 5.528 11.187 -1.088 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.854 10.976 -2.253 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.857 10.300 -0.369 1.00 0.00 N ATOM 0 H GLN A 417 6.019 12.546 2.425 1.00 0.00 H new ATOM 0 HA GLN A 417 7.209 10.450 0.825 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.410 13.473 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 417 7.998 12.362 -0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.100 12.724 0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.821 13.305 -1.151 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.604 10.512 0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.593 9.405 -0.780 1.00 0.00 H new ATOM 555 N ASN A 418 8.837 11.056 3.189 1.00 0.00 N ATOM 556 CA ASN A 418 10.094 10.966 3.914 1.00 0.00 C ATOM 557 C ASN A 418 10.871 9.736 3.463 1.00 0.00 C ATOM 558 O ASN A 418 10.937 8.730 4.166 1.00 0.00 O ATOM 559 CB ASN A 418 9.842 10.892 5.428 1.00 0.00 C ATOM 560 CG ASN A 418 9.322 12.193 6.010 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.595 12.941 5.356 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.701 12.477 7.246 1.00 0.00 N ATOM 0 H ASN A 418 8.017 10.842 3.756 1.00 0.00 H new ATOM 0 HA ASN A 418 10.678 11.861 3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.124 10.097 5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.770 10.621 5.932 1.00 0.00 H new ATOM 0 HD21 ASN A 418 9.390 13.341 7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 418 10.304 11.831 7.756 1.00 0.00 H new ATOM 569 N TYR A 419 11.456 9.833 2.274 1.00 0.00 N ATOM 570 CA TYR A 419 12.271 8.768 1.715 1.00 0.00 C ATOM 571 C TYR A 419 13.402 8.414 2.661 1.00 0.00 C ATOM 572 O TYR A 419 13.777 7.249 2.782 1.00 0.00 O ATOM 573 CB TYR A 419 12.813 9.132 0.333 1.00 0.00 C ATOM 574 CG TYR A 419 13.522 10.464 0.238 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.814 11.640 0.033 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.907 10.538 0.314 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.462 12.849 -0.093 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.562 11.746 0.198 1.00 0.00 C ATOM 579 CZ TYR A 419 14.837 12.897 -0.008 1.00 0.00 C ATOM 580 OH TYR A 419 15.490 14.096 -0.139 1.00 0.00 O ATOM 0 H TYR A 419 11.377 10.653 1.673 1.00 0.00 H new ATOM 0 HA TYR A 419 11.632 7.894 1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.503 8.350 0.016 1.00 0.00 H new ATOM 0 HB3 TYR A 419 11.984 9.131 -0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.736 11.607 -0.029 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.480 9.635 0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.896 13.754 -0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.639 11.788 0.269 1.00 0.00 H new ATOM 0 HH TYR A 419 16.320 14.075 0.381 1.00 0.00 H new ATOM 590 N GLN A 420 13.951 9.426 3.320 1.00 0.00 N ATOM 591 CA GLN A 420 14.977 9.203 4.325 1.00 0.00 C ATOM 592 C GLN A 420 14.486 8.228 5.376 1.00 0.00 C ATOM 593 O GLN A 420 15.225 7.341 5.797 1.00 0.00 O ATOM 594 CB GLN A 420 15.373 10.505 5.018 1.00 0.00 C ATOM 595 CG GLN A 420 14.272 11.551 5.047 1.00 0.00 C ATOM 596 CD GLN A 420 14.611 12.734 5.930 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.778 13.080 6.107 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.592 13.368 6.487 1.00 0.00 N ATOM 0 H GLN A 420 13.703 10.405 3.176 1.00 0.00 H new ATOM 0 HA GLN A 420 15.847 8.794 3.811 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.675 10.282 6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.244 10.923 4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.084 11.902 4.033 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.349 11.091 5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.638 13.050 6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.760 14.175 7.088 1.00 0.00 H new ATOM 607 N LEU A 421 13.236 8.380 5.796 1.00 0.00 N ATOM 608 CA LEU A 421 12.701 7.506 6.808 1.00 0.00 C ATOM 609 C LEU A 421 12.537 6.092 6.264 1.00 0.00 C ATOM 610 O LEU A 421 13.085 5.159 6.821 1.00 0.00 O ATOM 611 CB LEU A 421 11.366 8.046 7.335 1.00 0.00 C ATOM 612 CG LEU A 421 10.211 7.043 7.372 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.640 6.942 8.770 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.135 7.452 6.386 1.00 0.00 C ATOM 0 H LEU A 421 12.590 9.091 5.453 1.00 0.00 H new ATOM 0 HA LEU A 421 13.405 7.470 7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.523 8.428 8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.068 8.892 6.716 1.00 0.00 H new ATOM 0 HG LEU A 421 10.591 6.062 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.820 6.224 8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.418 6.611 9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.270 7.918 9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.318 6.732 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.759 8.441 6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.554 7.478 5.380 1.00 0.00 H new ATOM 626 N VAL A 422 11.869 5.944 5.123 1.00 0.00 N ATOM 627 CA VAL A 422 11.574 4.610 4.603 1.00 0.00 C ATOM 628 C VAL A 422 12.836 3.849 4.279 1.00 0.00 C ATOM 629 O VAL A 422 12.917 2.649 4.501 1.00 0.00 O ATOM 630 CB VAL A 422 10.672 4.619 3.359 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.218 4.614 3.778 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.963 5.810 2.466 1.00 0.00 C ATOM 0 H VAL A 422 11.527 6.715 4.549 1.00 0.00 H new ATOM 0 HA VAL A 422 11.032 4.112 5.407 1.00 0.00 H new ATOM 0 HB VAL A 422 10.883 3.719 2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.584 4.620 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 422 9.012 3.719 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 422 9.010 5.499 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.306 5.782 1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.791 6.732 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.001 5.773 2.137 1.00 0.00 H new ATOM 642 N SER A 423 13.824 4.550 3.773 1.00 0.00 N ATOM 643 CA SER A 423 15.079 3.918 3.447 1.00 0.00 C ATOM 644 C SER A 423 15.791 3.506 4.724 1.00 0.00 C ATOM 645 O SER A 423 16.451 2.475 4.776 1.00 0.00 O ATOM 646 CB SER A 423 15.936 4.852 2.596 1.00 0.00 C ATOM 647 OG SER A 423 16.135 6.099 3.241 1.00 0.00 O ATOM 0 H SER A 423 13.783 5.551 3.580 1.00 0.00 H new ATOM 0 HA SER A 423 14.894 3.019 2.859 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.901 4.385 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.455 5.012 1.631 1.00 0.00 H new ATOM 0 HG SER A 423 15.345 6.664 3.111 1.00 0.00 H new ATOM 653 N GLY A 424 15.616 4.309 5.759 1.00 0.00 N ATOM 654 CA GLY A 424 16.146 3.975 7.063 1.00 0.00 C ATOM 655 C GLY A 424 15.435 2.787 7.687 1.00 0.00 C ATOM 656 O GLY A 424 16.076 1.912 8.264 1.00 0.00 O ATOM 0 H GLY A 424 15.112 5.195 5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.210 3.754 6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.054 4.838 7.722 1.00 0.00 H new ATOM 660 N ILE A 425 14.110 2.746 7.566 1.00 0.00 N ATOM 661 CA ILE A 425 13.333 1.664 8.137 1.00 0.00 C ATOM 662 C ILE A 425 13.518 0.361 7.348 1.00 0.00 C ATOM 663 O ILE A 425 13.854 -0.673 7.933 1.00 0.00 O ATOM 664 CB ILE A 425 11.820 1.990 8.267 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.564 2.929 9.449 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.032 0.706 8.458 1.00 0.00 C ATOM 667 CD1 ILE A 425 11.782 4.384 9.176 1.00 0.00 C ATOM 0 H ILE A 425 13.559 3.451 7.077 1.00 0.00 H new ATOM 0 HA ILE A 425 13.722 1.533 9.147 1.00 0.00 H new ATOM 0 HB ILE A 425 11.496 2.487 7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.536 2.790 9.784 1.00 0.00 H new ATOM 0 HG13 ILE A 425 12.211 2.631 10.274 1.00 0.00 H new ATOM 0 HG21 ILE A 425 9.971 0.940 8.549 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.187 0.053 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.371 0.202 9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 425 11.573 4.959 10.078 1.00 0.00 H new ATOM 0 HD12 ILE A 425 12.817 4.546 8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 425 11.115 4.708 8.377 1.00 0.00 H new ATOM 679 N ILE A 426 13.348 0.404 6.020 1.00 0.00 N ATOM 680 CA ILE A 426 13.314 -0.805 5.196 1.00 0.00 C ATOM 681 C ILE A 426 14.712 -1.379 5.015 1.00 0.00 C ATOM 682 O ILE A 426 14.864 -2.552 4.752 1.00 0.00 O ATOM 683 CB ILE A 426 12.738 -0.512 3.789 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.342 0.103 3.877 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.694 -1.785 2.956 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.234 -0.845 3.459 1.00 0.00 C ATOM 0 H ILE A 426 13.232 1.270 5.494 1.00 0.00 H new ATOM 0 HA ILE A 426 12.676 -1.520 5.716 1.00 0.00 H new ATOM 0 HB ILE A 426 13.397 0.208 3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.162 0.430 4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.305 0.992 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.287 -1.561 1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.702 -2.185 2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.062 -2.522 3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.272 -0.341 3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.389 -1.153 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.244 -1.723 4.104 1.00 0.00 H new ATOM 698 N ARG A 427 15.733 -0.546 5.155 1.00 0.00 N ATOM 699 CA ARG A 427 17.123 -0.969 4.945 1.00 0.00 C ATOM 700 C ARG A 427 17.460 -2.178 5.802 1.00 0.00 C ATOM 701 O ARG A 427 18.218 -3.057 5.394 1.00 0.00 O ATOM 702 CB ARG A 427 18.064 0.178 5.308 1.00 0.00 C ATOM 703 CG ARG A 427 19.302 0.288 4.429 1.00 0.00 C ATOM 704 CD ARG A 427 20.282 -0.844 4.677 1.00 0.00 C ATOM 705 NE ARG A 427 20.742 -0.893 6.066 1.00 0.00 N ATOM 706 CZ ARG A 427 21.358 -1.944 6.610 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.526 -3.062 5.910 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.793 -1.883 7.861 1.00 0.00 N ATOM 0 H ARG A 427 15.630 0.435 5.415 1.00 0.00 H new ATOM 0 HA ARG A 427 17.244 -1.239 3.896 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.511 1.115 5.252 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.380 0.056 6.344 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.003 0.285 3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.796 1.242 4.617 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.809 -1.792 4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.141 -0.727 4.017 1.00 0.00 H new ATOM 0 HE ARG A 427 20.582 -0.074 6.653 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.183 -3.120 4.951 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.998 -3.862 6.332 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.657 -1.033 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 427 22.264 -2.687 8.277 1.00 0.00 H new ATOM 722 N GLY A 428 16.857 -2.230 6.968 1.00 0.00 N ATOM 723 CA GLY A 428 17.100 -3.332 7.864 1.00 0.00 C ATOM 724 C GLY A 428 16.211 -4.506 7.532 1.00 0.00 C ATOM 725 O GLY A 428 16.441 -5.626 7.989 1.00 0.00 O ATOM 0 H GLY A 428 16.202 -1.529 7.314 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.145 -3.634 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.922 -3.016 8.892 1.00 0.00 H new ATOM 729 N TYR A 429 15.197 -4.250 6.709 1.00 0.00 N ATOM 730 CA TYR A 429 14.190 -5.246 6.398 1.00 0.00 C ATOM 731 C TYR A 429 14.351 -5.666 4.954 1.00 0.00 C ATOM 732 O TYR A 429 13.642 -6.535 4.446 1.00 0.00 O ATOM 733 CB TYR A 429 12.805 -4.680 6.663 1.00 0.00 C ATOM 734 CG TYR A 429 12.673 -4.067 8.038 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.700 -3.134 8.288 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.550 -4.390 9.067 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.595 -2.521 9.512 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.451 -3.793 10.301 1.00 0.00 C ATOM 739 CZ TYR A 429 12.478 -2.855 10.519 1.00 0.00 C ATOM 740 OH TYR A 429 12.404 -2.232 11.738 1.00 0.00 O ATOM 0 H TYR A 429 15.056 -3.353 6.245 1.00 0.00 H new ATOM 0 HA TYR A 429 14.314 -6.123 7.033 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.577 -3.925 5.911 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.066 -5.474 6.552 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.002 -2.876 7.506 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.323 -5.124 8.894 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.827 -1.782 9.686 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.135 -4.062 11.092 1.00 0.00 H new ATOM 0 HH TYR A 429 13.099 -2.588 12.330 1.00 0.00 H new ATOM 750 N LEU A 430 15.313 -5.020 4.309 1.00 0.00 N ATOM 751 CA LEU A 430 15.676 -5.310 2.945 1.00 0.00 C ATOM 752 C LEU A 430 16.275 -6.711 2.877 1.00 0.00 C ATOM 753 O LEU A 430 17.038 -7.103 3.761 1.00 0.00 O ATOM 754 CB LEU A 430 16.669 -4.250 2.427 1.00 0.00 C ATOM 755 CG LEU A 430 16.158 -3.262 1.342 1.00 0.00 C ATOM 756 CD1 LEU A 430 14.768 -3.600 0.833 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.194 -1.822 1.826 1.00 0.00 C ATOM 0 H LEU A 430 15.864 -4.273 4.731 1.00 0.00 H new ATOM 0 HA LEU A 430 14.792 -5.276 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.013 -3.665 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.539 -4.771 2.026 1.00 0.00 H new ATOM 0 HG LEU A 430 16.849 -3.371 0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.470 -2.872 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.774 -4.597 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.061 -3.573 1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.829 -1.164 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.561 -1.718 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.218 -1.549 2.081 1.00 0.00 H new ATOM 769 N PRO A 431 15.910 -7.467 1.829 1.00 0.00 N ATOM 770 CA PRO A 431 16.271 -8.885 1.657 1.00 0.00 C ATOM 771 C PRO A 431 17.687 -9.225 2.127 1.00 0.00 C ATOM 772 O PRO A 431 17.872 -9.978 3.087 1.00 0.00 O ATOM 773 CB PRO A 431 16.154 -9.060 0.148 1.00 0.00 C ATOM 774 CG PRO A 431 15.059 -8.124 -0.253 1.00 0.00 C ATOM 775 CD PRO A 431 15.121 -6.967 0.690 1.00 0.00 C ATOM 0 HA PRO A 431 15.637 -9.542 2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.090 -8.814 -0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.912 -10.090 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.191 -7.792 -1.283 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.088 -8.617 -0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.595 -6.102 0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.125 -6.655 1.003 1.00 0.00 H new ATOM 783 N GLY A 432 18.671 -8.663 1.448 1.00 0.00 N ATOM 784 CA GLY A 432 20.056 -8.840 1.823 1.00 0.00 C ATOM 785 C GLY A 432 20.830 -7.570 1.572 1.00 0.00 C ATOM 786 O GLY A 432 20.225 -6.514 1.423 1.00 0.00 O ATOM 0 H GLY A 432 18.531 -8.075 0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.123 -9.113 2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.493 -9.660 1.252 1.00 0.00 H new ATOM 790 N GLN A 433 22.150 -7.637 1.533 1.00 0.00 N ATOM 791 CA GLN A 433 22.939 -6.446 1.245 1.00 0.00 C ATOM 792 C GLN A 433 22.807 -6.047 -0.226 1.00 0.00 C ATOM 793 O GLN A 433 22.963 -4.878 -0.578 1.00 0.00 O ATOM 794 CB GLN A 433 24.410 -6.629 1.606 1.00 0.00 C ATOM 795 CG GLN A 433 25.152 -5.304 1.739 1.00 0.00 C ATOM 796 CD GLN A 433 24.678 -4.485 2.927 1.00 0.00 C ATOM 797 OE1 GLN A 433 24.252 -5.026 3.947 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.747 -3.170 2.801 1.00 0.00 N ATOM 0 H GLN A 433 22.692 -8.486 1.694 1.00 0.00 H new ATOM 0 HA GLN A 433 22.541 -5.646 1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.484 -7.178 2.545 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.895 -7.237 0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.220 -5.498 1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.018 -4.724 0.826 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.106 -2.758 1.940 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.441 -2.568 3.565 1.00 0.00 H new ATOM 807 N ALA A 434 22.525 -7.021 -1.081 1.00 0.00 N ATOM 808 CA ALA A 434 22.423 -6.772 -2.515 1.00 0.00 C ATOM 809 C ALA A 434 21.234 -5.874 -2.855 1.00 0.00 C ATOM 810 O ALA A 434 21.349 -4.985 -3.699 1.00 0.00 O ATOM 811 CB ALA A 434 22.331 -8.079 -3.280 1.00 0.00 C ATOM 0 H ALA A 434 22.363 -7.990 -0.808 1.00 0.00 H new ATOM 0 HA ALA A 434 23.330 -6.248 -2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.256 -7.871 -4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.223 -8.676 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.449 -8.630 -2.954 1.00 0.00 H new ATOM 817 N VAL A 435 20.098 -6.096 -2.193 1.00 0.00 N ATOM 818 CA VAL A 435 18.894 -5.312 -2.461 1.00 0.00 C ATOM 819 C VAL A 435 19.087 -3.854 -2.029 1.00 0.00 C ATOM 820 O VAL A 435 18.733 -2.927 -2.755 1.00 0.00 O ATOM 821 CB VAL A 435 17.667 -5.920 -1.753 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.922 -6.017 -0.268 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.403 -5.112 -2.040 1.00 0.00 C ATOM 0 H VAL A 435 19.987 -6.808 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 435 18.715 -5.336 -3.536 1.00 0.00 H new ATOM 0 HB VAL A 435 17.507 -6.924 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 435 17.050 -6.448 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.790 -6.652 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 435 18.111 -5.022 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.556 -5.567 -1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.536 -4.090 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.214 -5.102 -3.113 1.00 0.00 H new ATOM 833 N VAL A 436 19.667 -3.662 -0.848 1.00 0.00 N ATOM 834 CA VAL A 436 19.979 -2.326 -0.355 1.00 0.00 C ATOM 835 C VAL A 436 21.038 -1.683 -1.224 1.00 0.00 C ATOM 836 O VAL A 436 21.033 -0.475 -1.430 1.00 0.00 O ATOM 837 CB VAL A 436 20.455 -2.344 1.121 1.00 0.00 C ATOM 838 CG1 VAL A 436 21.072 -3.676 1.475 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.465 -1.240 1.394 1.00 0.00 C ATOM 0 H VAL A 436 19.931 -4.417 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 436 19.060 -1.742 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 436 19.573 -2.177 1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.397 -3.661 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.335 -4.467 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.930 -3.863 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.777 -1.282 2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.334 -1.374 0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.009 -0.271 1.191 1.00 0.00 H new ATOM 849 N THR A 437 21.912 -2.507 -1.767 1.00 0.00 N ATOM 850 CA THR A 437 22.986 -2.026 -2.584 1.00 0.00 C ATOM 851 C THR A 437 22.400 -1.458 -3.840 1.00 0.00 C ATOM 852 O THR A 437 22.674 -0.334 -4.195 1.00 0.00 O ATOM 853 CB THR A 437 23.965 -3.165 -2.930 1.00 0.00 C ATOM 854 OG1 THR A 437 25.003 -3.250 -1.946 1.00 0.00 O ATOM 855 CG2 THR A 437 24.559 -2.995 -4.328 1.00 0.00 C ATOM 0 H THR A 437 21.891 -3.520 -1.650 1.00 0.00 H new ATOM 0 HA THR A 437 23.542 -1.261 -2.042 1.00 0.00 H new ATOM 0 HB THR A 437 23.401 -4.098 -2.926 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.700 -3.806 -1.198 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.244 -3.817 -4.535 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.757 -2.996 -5.067 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.100 -2.050 -4.381 1.00 0.00 H new ATOM 863 N ALA A 438 21.588 -2.258 -4.496 1.00 0.00 N ATOM 864 CA ALA A 438 20.904 -1.860 -5.693 1.00 0.00 C ATOM 865 C ALA A 438 20.029 -0.653 -5.475 1.00 0.00 C ATOM 866 O ALA A 438 19.979 0.231 -6.320 1.00 0.00 O ATOM 867 CB ALA A 438 20.092 -3.034 -6.163 1.00 0.00 C ATOM 0 H ALA A 438 21.386 -3.214 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 438 21.634 -1.568 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.557 -2.765 -7.074 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.754 -3.876 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.375 -3.313 -5.391 1.00 0.00 H new ATOM 873 N LEU A 439 19.351 -0.599 -4.344 1.00 0.00 N ATOM 874 CA LEU A 439 18.472 0.515 -4.072 1.00 0.00 C ATOM 875 C LEU A 439 19.317 1.760 -3.880 1.00 0.00 C ATOM 876 O LEU A 439 19.062 2.808 -4.475 1.00 0.00 O ATOM 877 CB LEU A 439 17.625 0.214 -2.823 1.00 0.00 C ATOM 878 CG LEU A 439 16.631 1.300 -2.389 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.295 2.280 -1.441 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.064 2.026 -3.604 1.00 0.00 C ATOM 0 H LEU A 439 19.393 -1.305 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 439 17.789 0.677 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.068 -0.706 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.302 0.019 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 439 15.806 0.820 -1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.576 3.043 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.647 1.749 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.140 2.753 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.362 2.792 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.876 2.494 -4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.548 1.312 -4.246 1.00 0.00 H new ATOM 892 N GLN A 440 20.338 1.610 -3.063 1.00 0.00 N ATOM 893 CA GLN A 440 21.303 2.669 -2.820 1.00 0.00 C ATOM 894 C GLN A 440 21.983 3.104 -4.102 1.00 0.00 C ATOM 895 O GLN A 440 22.247 4.288 -4.302 1.00 0.00 O ATOM 896 CB GLN A 440 22.343 2.197 -1.817 1.00 0.00 C ATOM 897 CG GLN A 440 23.625 2.994 -1.849 1.00 0.00 C ATOM 898 CD GLN A 440 23.640 4.108 -0.820 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.466 4.620 -0.485 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.694 4.507 -0.329 1.00 0.00 N flip ATOM 0 H GLN A 440 20.525 0.751 -2.547 1.00 0.00 H new ATOM 0 HA GLN A 440 20.767 3.528 -2.416 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.918 2.250 -0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.572 1.149 -2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.469 2.327 -1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.760 3.420 -2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.580 4.088 -0.612 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.683 5.257 0.362 1.00 0.00 H new ATOM 909 N GLN A 441 22.268 2.145 -4.954 1.00 0.00 N ATOM 910 CA GLN A 441 22.869 2.376 -6.246 1.00 0.00 C ATOM 911 C GLN A 441 22.061 3.396 -7.037 1.00 0.00 C ATOM 912 O GLN A 441 22.597 4.387 -7.535 1.00 0.00 O ATOM 913 CB GLN A 441 22.912 1.010 -6.965 1.00 0.00 C ATOM 914 CG GLN A 441 24.182 0.223 -6.721 1.00 0.00 C ATOM 915 CD GLN A 441 25.410 0.807 -7.369 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.543 2.020 -7.536 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.320 -0.071 -7.732 1.00 0.00 N ATOM 0 H GLN A 441 22.084 1.160 -4.762 1.00 0.00 H new ATOM 0 HA GLN A 441 23.874 2.786 -6.148 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.060 0.413 -6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.798 1.172 -8.037 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.351 0.154 -5.646 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.041 -0.794 -7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.162 -1.066 -7.571 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.184 0.243 -8.174 1.00 0.00 H new ATOM 926 N ARG A 442 20.766 3.143 -7.142 1.00 0.00 N ATOM 927 CA ARG A 442 19.850 4.075 -7.769 1.00 0.00 C ATOM 928 C ARG A 442 19.802 5.422 -7.058 1.00 0.00 C ATOM 929 O ARG A 442 19.638 6.466 -7.690 1.00 0.00 O ATOM 930 CB ARG A 442 18.500 3.442 -7.794 1.00 0.00 C ATOM 931 CG ARG A 442 18.654 1.998 -8.106 1.00 0.00 C ATOM 932 CD ARG A 442 17.668 1.516 -9.112 1.00 0.00 C ATOM 933 NE ARG A 442 17.782 2.237 -10.383 1.00 0.00 N ATOM 934 CZ ARG A 442 17.893 1.649 -11.579 1.00 0.00 C ATOM 935 NH1 ARG A 442 17.982 0.328 -11.675 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 17.950 2.391 -12.677 1.00 0.00 N ATOM 0 H ARG A 442 20.325 2.291 -6.797 1.00 0.00 H new ATOM 0 HA ARG A 442 20.199 4.285 -8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.006 3.569 -6.831 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.871 3.925 -8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.663 1.817 -8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.543 1.419 -7.189 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.818 0.450 -9.285 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.659 1.635 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 442 17.776 3.257 -10.353 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.966 -0.247 -10.833 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.066 -0.112 -12.591 1.00 0.00 H new ATOM 0 HH21 ARG A 442 17.909 3.408 -12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.035 1.945 -13.590 1.00 0.00 H new ATOM 950 N LEU A 443 19.936 5.392 -5.737 1.00 0.00 N ATOM 951 CA LEU A 443 19.934 6.617 -4.939 1.00 0.00 C ATOM 952 C LEU A 443 21.182 7.440 -5.213 1.00 0.00 C ATOM 953 O LEU A 443 21.141 8.662 -5.197 1.00 0.00 O ATOM 954 CB LEU A 443 19.865 6.310 -3.446 1.00 0.00 C ATOM 955 CG LEU A 443 18.696 5.444 -2.997 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.732 5.293 -1.490 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.368 6.033 -3.449 1.00 0.00 C ATOM 0 H LEU A 443 20.047 4.535 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 443 19.049 7.184 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.791 5.816 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.822 7.254 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 443 18.789 4.461 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.896 4.673 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.669 4.821 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.657 6.276 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.553 5.392 -3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.247 7.028 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.352 6.101 -4.537 1.00 0.00 H new ATOM 969 N ASP A 444 22.296 6.752 -5.419 1.00 0.00 N ATOM 970 CA ASP A 444 23.547 7.401 -5.812 1.00 0.00 C ATOM 971 C ASP A 444 23.347 8.201 -7.084 1.00 0.00 C ATOM 972 O ASP A 444 23.908 9.283 -7.259 1.00 0.00 O ATOM 973 CB ASP A 444 24.624 6.348 -6.046 1.00 0.00 C ATOM 974 CG ASP A 444 25.997 6.949 -6.276 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.441 7.014 -7.443 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.647 7.352 -5.288 1.00 0.00 O1- ATOM 0 H ASP A 444 22.363 5.739 -5.321 1.00 0.00 H new ATOM 0 HA ASP A 444 23.857 8.072 -5.011 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.665 5.680 -5.186 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.350 5.741 -6.908 1.00 0.00 H new ATOM 981 N GLN A 445 22.535 7.647 -7.962 1.00 0.00 N ATOM 982 CA GLN A 445 22.196 8.298 -9.218 1.00 0.00 C ATOM 983 C GLN A 445 21.224 9.460 -9.005 1.00 0.00 C ATOM 984 O GLN A 445 21.205 10.385 -9.810 1.00 0.00 O ATOM 985 CB GLN A 445 21.595 7.286 -10.192 1.00 0.00 C ATOM 986 CG GLN A 445 22.547 6.164 -10.565 1.00 0.00 C ATOM 987 CD GLN A 445 23.811 6.672 -11.222 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.872 6.828 -12.440 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.830 6.918 -10.422 1.00 0.00 N ATOM 0 H GLN A 445 22.092 6.738 -7.829 1.00 0.00 H new ATOM 0 HA GLN A 445 23.116 8.703 -9.640 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.696 6.857 -9.749 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.286 7.806 -11.099 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.808 5.600 -9.669 1.00 0.00 H new ATOM 0 HG3 GLN A 445 22.043 5.473 -11.241 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.735 6.775 -9.417 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.713 7.252 -10.809 1.00 0.00 H new ATOM 998 N GLU A 446 20.428 9.371 -7.922 1.00 0.00 N ATOM 999 CA GLU A 446 19.463 10.413 -7.484 1.00 0.00 C ATOM 1000 C GLU A 446 19.066 11.424 -8.569 1.00 0.00 C ATOM 1001 O GLU A 446 19.810 12.357 -8.880 1.00 0.00 O ATOM 1002 CB GLU A 446 19.989 11.163 -6.253 1.00 0.00 C ATOM 1003 CG GLU A 446 21.359 11.799 -6.432 1.00 0.00 C ATOM 1004 CD GLU A 446 21.778 12.604 -5.223 1.00 0.00 C ATOM 1005 OE1 GLU A 446 21.367 13.779 -5.111 1.00 0.00 O ATOM 1006 OE2 GLU A 446 22.515 12.068 -4.374 1.00 0.00 O1- ATOM 0 H GLU A 446 20.434 8.556 -7.309 1.00 0.00 H new ATOM 0 HA GLU A 446 18.556 9.861 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.274 11.942 -5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.033 10.469 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.097 11.020 -6.621 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.346 12.445 -7.310 1.00 0.00 H new ATOM 1013 N ILE A 447 17.869 11.251 -9.115 1.00 0.00 N ATOM 1014 CA ILE A 447 17.356 12.171 -10.130 1.00 0.00 C ATOM 1015 C ILE A 447 17.239 13.589 -9.570 1.00 0.00 C ATOM 1016 O ILE A 447 17.510 14.570 -10.258 1.00 0.00 O ATOM 1017 CB ILE A 447 15.952 11.746 -10.593 1.00 0.00 C ATOM 1018 CG1 ILE A 447 15.919 10.272 -10.990 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.487 12.626 -11.739 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.536 9.802 -11.379 1.00 0.00 C ATOM 0 H ILE A 447 17.236 10.488 -8.876 1.00 0.00 H new ATOM 0 HA ILE A 447 18.057 12.147 -10.964 1.00 0.00 H new ATOM 0 HB ILE A 447 15.266 11.874 -9.756 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.601 10.110 -11.824 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.283 9.668 -10.159 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.492 12.314 -12.057 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.454 13.665 -11.410 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.181 12.532 -12.574 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.573 8.747 -11.651 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.856 9.936 -10.537 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.180 10.384 -12.229 1.00 0.00 H new ATOM 1032 N ASP A 448 16.895 13.660 -8.294 1.00 0.00 N ATOM 1033 CA ASP A 448 16.692 14.913 -7.581 1.00 0.00 C ATOM 1034 C ASP A 448 16.748 14.603 -6.097 1.00 0.00 C ATOM 1035 O ASP A 448 17.283 13.566 -5.715 1.00 0.00 O ATOM 1036 CB ASP A 448 15.324 15.538 -7.896 1.00 0.00 C ATOM 1037 CG ASP A 448 15.223 16.172 -9.270 1.00 0.00 C ATOM 1038 OD1 ASP A 448 14.489 15.627 -10.123 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.849 17.226 -9.493 1.00 0.00 O1- ATOM 0 H ASP A 448 16.746 12.834 -7.714 1.00 0.00 H new ATOM 0 HA ASP A 448 17.461 15.622 -7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.558 14.768 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.103 16.295 -7.143 1.00 0.00 H new ATOM 1044 N ASP A 449 16.180 15.464 -5.266 1.00 0.00 N ATOM 1045 CA ASP A 449 16.015 15.137 -3.854 1.00 0.00 C ATOM 1046 C ASP A 449 14.716 14.368 -3.660 1.00 0.00 C ATOM 1047 O ASP A 449 14.725 13.178 -3.347 1.00 0.00 O ATOM 1048 CB ASP A 449 16.023 16.388 -2.971 1.00 0.00 C ATOM 1049 CG ASP A 449 17.388 17.043 -2.893 1.00 0.00 C ATOM 1050 OD1 ASP A 449 18.193 16.654 -2.017 1.00 0.00 O ATOM 1051 OD2 ASP A 449 17.662 17.951 -3.703 1.00 0.00 O1- ATOM 0 H ASP A 449 15.829 16.383 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 449 16.861 14.520 -3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.302 17.107 -3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.696 16.120 -1.966 1.00 0.00 H new ATOM 1056 N GLN A 450 13.595 15.044 -3.882 1.00 0.00 N ATOM 1057 CA GLN A 450 12.283 14.417 -3.762 1.00 0.00 C ATOM 1058 C GLN A 450 12.062 13.337 -4.818 1.00 0.00 C ATOM 1059 O GLN A 450 11.284 12.414 -4.606 1.00 0.00 O ATOM 1060 CB GLN A 450 11.156 15.466 -3.806 1.00 0.00 C ATOM 1061 CG GLN A 450 11.352 16.595 -4.818 1.00 0.00 C ATOM 1062 CD GLN A 450 11.255 16.159 -6.272 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.445 15.144 -6.550 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 11.900 16.740 -7.143 1.00 0.00 N flip ATOM 0 H GLN A 450 13.568 16.029 -4.147 1.00 0.00 H new ATOM 0 HA GLN A 450 12.255 13.928 -2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.218 14.958 -4.031 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.051 15.904 -2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.605 17.367 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.329 17.050 -4.652 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.512 17.516 -6.892 1.00 0.00 H new ATOM 0 HE22 GLN A 450 11.822 16.446 -8.117 1.00 0.00 H new ATOM 1073 N THR A 451 12.747 13.437 -5.952 1.00 0.00 N ATOM 1074 CA THR A 451 12.526 12.479 -7.025 1.00 0.00 C ATOM 1075 C THR A 451 13.099 11.117 -6.655 1.00 0.00 C ATOM 1076 O THR A 451 12.678 10.094 -7.199 1.00 0.00 O ATOM 1077 CB THR A 451 13.086 12.935 -8.380 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.681 14.283 -8.640 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.561 12.035 -9.490 1.00 0.00 C ATOM 0 H THR A 451 13.444 14.155 -6.149 1.00 0.00 H new ATOM 0 HA THR A 451 11.445 12.405 -7.143 1.00 0.00 H new ATOM 0 HB THR A 451 14.174 12.876 -8.349 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.250 14.666 -9.340 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.963 12.366 -10.448 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.871 11.007 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.473 12.087 -9.516 1.00 0.00 H new ATOM 1087 N ARG A 452 14.062 11.098 -5.728 1.00 0.00 N ATOM 1088 CA ARG A 452 14.534 9.833 -5.182 1.00 0.00 C ATOM 1089 C ARG A 452 13.328 9.089 -4.652 1.00 0.00 C ATOM 1090 O ARG A 452 13.073 7.958 -5.028 1.00 0.00 O ATOM 1091 CB ARG A 452 15.524 10.037 -4.030 1.00 0.00 C ATOM 1092 CG ARG A 452 16.645 10.999 -4.338 1.00 0.00 C ATOM 1093 CD ARG A 452 17.538 11.228 -3.125 1.00 0.00 C ATOM 1094 NE ARG A 452 18.575 12.224 -3.387 1.00 0.00 N ATOM 1095 CZ ARG A 452 18.712 13.364 -2.708 1.00 0.00 C ATOM 1096 NH1 ARG A 452 17.904 13.647 -1.693 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.660 14.225 -3.048 1.00 0.00 N ATOM 0 H ARG A 452 14.518 11.928 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 452 15.048 9.281 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 452 14.979 10.399 -3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 452 15.953 9.072 -3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.243 10.610 -5.162 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.228 11.950 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 452 16.928 11.553 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 452 18.005 10.286 -2.836 1.00 0.00 H new ATOM 0 HE ARG A 452 19.238 12.035 -4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 452 17.171 12.990 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 452 18.017 14.521 -1.180 1.00 0.00 H new ATOM 0 HH21 ARG A 452 20.283 14.016 -3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 452 19.766 15.097 -2.530 1.00 0.00 H new ATOM 1111 N ALA A 453 12.587 9.776 -3.786 1.00 0.00 N ATOM 1112 CA ALA A 453 11.324 9.283 -3.242 1.00 0.00 C ATOM 1113 C ALA A 453 10.315 8.937 -4.335 1.00 0.00 C ATOM 1114 O ALA A 453 9.714 7.867 -4.309 1.00 0.00 O ATOM 1115 CB ALA A 453 10.731 10.323 -2.311 1.00 0.00 C ATOM 0 H ALA A 453 12.849 10.699 -3.439 1.00 0.00 H new ATOM 0 HA ALA A 453 11.540 8.365 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.789 9.954 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.426 10.518 -1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.552 11.246 -2.863 1.00 0.00 H new ATOM 1121 N GLU A 454 10.142 9.849 -5.291 1.00 0.00 N ATOM 1122 CA GLU A 454 9.187 9.670 -6.386 1.00 0.00 C ATOM 1123 C GLU A 454 9.389 8.342 -7.098 1.00 0.00 C ATOM 1124 O GLU A 454 8.439 7.728 -7.580 1.00 0.00 O ATOM 1125 CB GLU A 454 9.333 10.802 -7.399 1.00 0.00 C ATOM 1126 CG GLU A 454 8.760 12.124 -6.925 1.00 0.00 C ATOM 1127 CD GLU A 454 7.256 12.079 -6.779 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.771 11.699 -5.695 1.00 0.00 O ATOM 1129 OE2 GLU A 454 6.548 12.427 -7.751 1.00 0.00 O1- ATOM 0 H GLU A 454 10.657 10.729 -5.329 1.00 0.00 H new ATOM 0 HA GLU A 454 8.188 9.681 -5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.390 10.936 -7.630 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.838 10.514 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.208 12.389 -5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.031 12.909 -7.631 1.00 0.00 H new ATOM 1136 N THR A 455 10.631 7.909 -7.160 1.00 0.00 N ATOM 1137 CA THR A 455 10.975 6.701 -7.874 1.00 0.00 C ATOM 1138 C THR A 455 11.612 5.669 -6.953 1.00 0.00 C ATOM 1139 O THR A 455 12.152 4.672 -7.419 1.00 0.00 O ATOM 1140 CB THR A 455 11.924 7.032 -9.041 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.026 7.821 -8.567 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.189 7.799 -10.127 1.00 0.00 C ATOM 0 H THR A 455 11.422 8.380 -6.721 1.00 0.00 H new ATOM 0 HA THR A 455 10.055 6.270 -8.268 1.00 0.00 H new ATOM 0 HB THR A 455 12.295 6.095 -9.457 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.869 7.408 -8.848 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.876 8.024 -10.943 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.364 7.195 -10.504 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.799 8.730 -9.715 1.00 0.00 H new ATOM 1150 N PHE A 456 11.510 5.896 -5.648 1.00 0.00 N ATOM 1151 CA PHE A 456 12.227 5.090 -4.656 1.00 0.00 C ATOM 1152 C PHE A 456 11.891 3.606 -4.792 1.00 0.00 C ATOM 1153 O PHE A 456 12.782 2.757 -4.861 1.00 0.00 O ATOM 1154 CB PHE A 456 11.895 5.589 -3.244 1.00 0.00 C ATOM 1155 CG PHE A 456 13.081 5.650 -2.335 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.516 4.517 -1.687 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.754 6.841 -2.126 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.605 4.563 -0.839 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.842 6.897 -1.282 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.268 5.758 -0.638 1.00 0.00 C ATOM 0 H PHE A 456 10.934 6.636 -5.246 1.00 0.00 H new ATOM 0 HA PHE A 456 13.297 5.201 -4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.450 6.582 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.144 4.933 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 456 13.000 3.581 -1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.423 7.737 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.937 3.668 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.359 7.832 -1.126 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.120 5.798 0.024 1.00 0.00 H new ATOM 1170 N ILE A 457 10.610 3.303 -4.863 1.00 0.00 N ATOM 1171 CA ILE A 457 10.148 1.930 -4.993 1.00 0.00 C ATOM 1172 C ILE A 457 10.349 1.418 -6.409 1.00 0.00 C ATOM 1173 O ILE A 457 10.615 0.232 -6.620 1.00 0.00 O ATOM 1174 CB ILE A 457 8.674 1.790 -4.570 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.591 1.736 -3.049 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.036 0.553 -5.188 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.891 3.050 -2.364 1.00 0.00 C ATOM 0 H ILE A 457 9.862 3.995 -4.833 1.00 0.00 H new ATOM 0 HA ILE A 457 10.749 1.319 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 457 8.120 2.656 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.591 1.410 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.289 0.982 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.996 0.483 -4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.079 0.626 -6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.576 -0.336 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.810 2.924 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.902 3.370 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.178 3.804 -2.696 1.00 0.00 H new ATOM 1189 N GLN A 458 10.248 2.312 -7.377 1.00 0.00 N ATOM 1190 CA GLN A 458 10.597 1.976 -8.745 1.00 0.00 C ATOM 1191 C GLN A 458 12.040 1.505 -8.784 1.00 0.00 C ATOM 1192 O GLN A 458 12.400 0.584 -9.515 1.00 0.00 O ATOM 1193 CB GLN A 458 10.427 3.186 -9.665 1.00 0.00 C ATOM 1194 CG GLN A 458 11.011 2.955 -11.038 1.00 0.00 C ATOM 1195 CD GLN A 458 10.896 4.159 -11.948 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.894 4.337 -12.639 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.935 4.975 -11.979 1.00 0.00 N ATOM 0 H GLN A 458 9.929 3.271 -7.242 1.00 0.00 H new ATOM 0 HA GLN A 458 9.933 1.186 -9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.367 3.420 -9.759 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.906 4.054 -9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.062 2.684 -10.937 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.506 2.108 -11.502 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.746 4.790 -11.389 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.926 5.790 -12.593 1.00 0.00 H new ATOM 1206 N HIS A 459 12.846 2.121 -7.942 1.00 0.00 N ATOM 1207 CA HIS A 459 14.246 1.781 -7.817 1.00 0.00 C ATOM 1208 C HIS A 459 14.405 0.465 -7.068 1.00 0.00 C ATOM 1209 O HIS A 459 15.352 -0.262 -7.308 1.00 0.00 O ATOM 1210 CB HIS A 459 15.028 2.885 -7.101 1.00 0.00 C ATOM 1211 CG HIS A 459 15.139 4.166 -7.873 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.599 4.229 -9.168 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.864 5.442 -7.518 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.610 5.485 -9.570 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.168 6.243 -8.589 1.00 0.00 N ATOM 0 H HIS A 459 12.545 2.874 -7.324 1.00 0.00 H new ATOM 0 HA HIS A 459 14.652 1.675 -8.823 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.548 3.092 -6.145 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.031 2.519 -6.882 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.887 3.428 -9.730 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.476 5.770 -6.565 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.928 5.833 -10.541 1.00 0.00 H new ATOM 1224 N LEU A 460 13.460 0.165 -6.174 1.00 0.00 N ATOM 1225 CA LEU A 460 13.495 -1.074 -5.391 1.00 0.00 C ATOM 1226 C LEU A 460 13.114 -2.246 -6.288 1.00 0.00 C ATOM 1227 O LEU A 460 13.634 -3.349 -6.167 1.00 0.00 O ATOM 1228 CB LEU A 460 12.527 -0.987 -4.194 1.00 0.00 C ATOM 1229 CG LEU A 460 12.897 -1.814 -2.946 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.963 -3.296 -3.244 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.226 -1.351 -2.383 1.00 0.00 C ATOM 0 H LEU A 460 12.659 0.764 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 460 14.503 -1.222 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.445 0.059 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.539 -1.302 -4.531 1.00 0.00 H new ATOM 0 HG LEU A 460 12.109 -1.654 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.227 -3.838 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.992 -3.639 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.718 -3.480 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.474 -1.944 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.004 -1.477 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.157 -0.299 -2.105 1.00 0.00 H new ATOM 1243 N ASN A 461 12.207 -1.988 -7.196 1.00 0.00 N ATOM 1244 CA ASN A 461 11.794 -2.995 -8.163 1.00 0.00 C ATOM 1245 C ASN A 461 12.897 -3.174 -9.188 1.00 0.00 C ATOM 1246 O ASN A 461 13.162 -4.272 -9.673 1.00 0.00 O ATOM 1247 CB ASN A 461 10.494 -2.596 -8.848 1.00 0.00 C ATOM 1248 CG ASN A 461 9.277 -2.974 -8.034 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.739 -4.075 -8.168 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.836 -2.067 -7.190 1.00 0.00 N ATOM 0 H ASN A 461 11.735 -1.089 -7.293 1.00 0.00 H new ATOM 0 HA ASN A 461 11.617 -3.936 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.493 -1.520 -9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.438 -3.076 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.017 -2.262 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.313 -1.169 -7.112 1.00 0.00 H new ATOM 1257 N ALA A 462 13.518 -2.055 -9.517 1.00 0.00 N ATOM 1258 CA ALA A 462 14.742 -2.038 -10.300 1.00 0.00 C ATOM 1259 C ALA A 462 15.809 -2.866 -9.605 1.00 0.00 C ATOM 1260 O ALA A 462 16.601 -3.543 -10.244 1.00 0.00 O ATOM 1261 CB ALA A 462 15.196 -0.605 -10.471 1.00 0.00 C ATOM 0 H ALA A 462 13.187 -1.129 -9.248 1.00 0.00 H new ATOM 0 HA ALA A 462 14.564 -2.473 -11.284 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.114 -0.582 -11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.422 -0.037 -10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.380 -0.162 -9.492 1.00 0.00 H new ATOM 1267 N VAL A 463 15.777 -2.819 -8.287 1.00 0.00 N ATOM 1268 CA VAL A 463 16.656 -3.629 -7.476 1.00 0.00 C ATOM 1269 C VAL A 463 16.372 -5.071 -7.790 1.00 0.00 C ATOM 1270 O VAL A 463 17.272 -5.825 -8.137 1.00 0.00 O ATOM 1271 CB VAL A 463 16.460 -3.401 -5.973 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.245 -4.418 -5.177 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.850 -1.996 -5.585 1.00 0.00 C ATOM 0 H VAL A 463 15.145 -2.222 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 463 17.684 -3.351 -7.709 1.00 0.00 H new ATOM 0 HB VAL A 463 15.402 -3.529 -5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.094 -4.241 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.903 -5.421 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.305 -4.326 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.702 -1.860 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.899 -1.829 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.232 -1.283 -6.130 1.00 0.00 H new ATOM 1283 N TYR A 464 15.085 -5.412 -7.729 1.00 0.00 N ATOM 1284 CA TYR A 464 14.610 -6.746 -8.053 1.00 0.00 C ATOM 1285 C TYR A 464 15.113 -7.175 -9.434 1.00 0.00 C ATOM 1286 O TYR A 464 15.315 -8.359 -9.688 1.00 0.00 O ATOM 1287 CB TYR A 464 13.072 -6.800 -8.048 1.00 0.00 C ATOM 1288 CG TYR A 464 12.367 -6.483 -6.731 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.028 -6.478 -5.503 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.001 -6.230 -6.730 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.341 -6.235 -4.318 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.316 -5.974 -5.560 1.00 0.00 C ATOM 1293 CZ TYR A 464 10.985 -5.982 -4.359 1.00 0.00 C ATOM 1294 OH TYR A 464 10.289 -5.750 -3.192 1.00 0.00 O ATOM 0 H TYR A 464 14.346 -4.766 -7.452 1.00 0.00 H new ATOM 0 HA TYR A 464 14.997 -7.425 -7.293 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.707 -6.103 -8.803 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.768 -7.798 -8.362 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.091 -6.666 -5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.463 -6.234 -7.666 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.865 -6.244 -3.373 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.256 -5.768 -5.588 1.00 0.00 H new ATOM 0 HH TYR A 464 9.456 -6.267 -3.200 1.00 0.00 H new ATOM 1304 N GLU A 465 15.342 -6.203 -10.309 1.00 0.00 N ATOM 1305 CA GLU A 465 15.782 -6.490 -11.669 1.00 0.00 C ATOM 1306 C GLU A 465 17.288 -6.709 -11.679 1.00 0.00 C ATOM 1307 O GLU A 465 17.806 -7.616 -12.331 1.00 0.00 O ATOM 1308 CB GLU A 465 15.377 -5.336 -12.599 1.00 0.00 C ATOM 1309 CG GLU A 465 16.541 -4.574 -13.217 1.00 0.00 C ATOM 1310 CD GLU A 465 16.088 -3.468 -14.146 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.135 -2.290 -13.739 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.677 -3.767 -15.284 1.00 0.00 O1- ATOM 0 H GLU A 465 15.231 -5.211 -10.102 1.00 0.00 H new ATOM 0 HA GLU A 465 15.302 -7.399 -12.032 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.756 -5.735 -13.401 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.760 -4.635 -12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.153 -4.147 -12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.174 -5.270 -13.768 1.00 0.00 H new ATOM 1319 N ILE A 466 17.963 -5.864 -10.927 1.00 0.00 N ATOM 1320 CA ILE A 466 19.403 -5.927 -10.749 1.00 0.00 C ATOM 1321 C ILE A 466 19.857 -7.285 -10.200 1.00 0.00 C ATOM 1322 O ILE A 466 20.688 -7.961 -10.806 1.00 0.00 O ATOM 1323 CB ILE A 466 19.863 -4.802 -9.790 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.864 -3.449 -10.507 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.236 -5.110 -9.219 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.215 -2.330 -9.724 1.00 0.00 C ATOM 0 H ILE A 466 17.521 -5.101 -10.413 1.00 0.00 H new ATOM 0 HA ILE A 466 19.860 -5.794 -11.730 1.00 0.00 H new ATOM 0 HB ILE A 466 19.156 -4.749 -8.962 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.894 -3.170 -10.731 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.348 -3.556 -11.461 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.540 -4.306 -8.548 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.198 -6.049 -8.667 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.957 -5.196 -10.032 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.258 -1.408 -10.303 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.174 -2.583 -9.522 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.744 -2.191 -8.781 1.00 0.00 H new ATOM 1338 N LEU A 467 19.304 -7.685 -9.062 1.00 0.00 N ATOM 1339 CA LEU A 467 19.772 -8.890 -8.370 1.00 0.00 C ATOM 1340 C LEU A 467 18.890 -10.129 -8.581 1.00 0.00 C ATOM 1341 O LEU A 467 19.280 -11.231 -8.194 1.00 0.00 O ATOM 1342 CB LEU A 467 19.891 -8.628 -6.865 1.00 0.00 C ATOM 1343 CG LEU A 467 18.808 -7.735 -6.248 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.437 -8.199 -6.656 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.915 -7.737 -4.739 1.00 0.00 C ATOM 0 H LEU A 467 18.536 -7.200 -8.597 1.00 0.00 H new ATOM 0 HA LEU A 467 20.743 -9.111 -8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.880 -9.587 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.862 -8.173 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 467 18.961 -6.721 -6.616 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.685 -7.551 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.348 -8.160 -7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.283 -9.223 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.139 -7.098 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.789 -8.754 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.894 -7.361 -4.443 1.00 0.00 H new ATOM 1357 N GLY A 468 17.713 -9.971 -9.171 1.00 0.00 N ATOM 1358 CA GLY A 468 16.865 -11.132 -9.393 1.00 0.00 C ATOM 1359 C GLY A 468 15.833 -11.378 -8.291 1.00 0.00 C ATOM 1360 O GLY A 468 15.508 -12.527 -7.998 1.00 0.00 O ATOM 0 H GLY A 468 17.333 -9.081 -9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.343 -11.010 -10.342 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.496 -12.016 -9.487 1.00 0.00 H new ATOM 1364 N LEU A 469 15.344 -10.319 -7.650 1.00 0.00 N ATOM 1365 CA LEU A 469 14.289 -10.470 -6.639 1.00 0.00 C ATOM 1366 C LEU A 469 12.906 -10.407 -7.276 1.00 0.00 C ATOM 1367 O LEU A 469 12.750 -9.967 -8.416 1.00 0.00 O ATOM 1368 CB LEU A 469 14.342 -9.377 -5.562 1.00 0.00 C ATOM 1369 CG LEU A 469 15.515 -9.403 -4.586 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.082 -8.822 -3.265 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.061 -10.804 -4.410 1.00 0.00 C ATOM 0 H LEU A 469 15.652 -9.359 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 469 14.465 -11.442 -6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.345 -8.410 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.421 -9.432 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 469 16.322 -8.796 -4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.919 -8.840 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.753 -7.793 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.260 -9.412 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.895 -10.784 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.277 -11.454 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.405 -11.184 -5.372 1.00 0.00 H new ATOM 1383 N ASN A 470 11.910 -10.860 -6.526 1.00 0.00 N ATOM 1384 CA ASN A 470 10.518 -10.754 -6.939 1.00 0.00 C ATOM 1385 C ASN A 470 9.808 -9.658 -6.150 1.00 0.00 C ATOM 1386 O ASN A 470 10.417 -9.026 -5.286 1.00 0.00 O ATOM 1387 CB ASN A 470 9.781 -12.094 -6.774 1.00 0.00 C ATOM 1388 CG ASN A 470 9.726 -12.608 -5.338 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.747 -11.842 -4.373 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.634 -13.919 -5.187 1.00 0.00 N ATOM 0 H ASN A 470 12.043 -11.309 -5.620 1.00 0.00 H new ATOM 0 HA ASN A 470 10.504 -10.491 -7.997 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.763 -11.984 -7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.269 -12.843 -7.397 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.578 -14.322 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.619 -14.527 -6.006 1.00 0.00 H new ATOM 1397 N ALA A 471 8.524 -9.464 -6.417 1.00 0.00 N ATOM 1398 CA ALA A 471 7.745 -8.403 -5.776 1.00 0.00 C ATOM 1399 C ALA A 471 7.698 -8.549 -4.252 1.00 0.00 C ATOM 1400 O ALA A 471 7.538 -7.564 -3.529 1.00 0.00 O ATOM 1401 CB ALA A 471 6.336 -8.390 -6.341 1.00 0.00 C ATOM 0 H ALA A 471 7.992 -10.030 -7.078 1.00 0.00 H new ATOM 0 HA ALA A 471 8.242 -7.457 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.759 -7.599 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.376 -8.210 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.859 -9.352 -6.152 1.00 0.00 H new ATOM 1407 N ARG A 472 7.907 -9.764 -3.768 1.00 0.00 N ATOM 1408 CA ARG A 472 7.733 -10.068 -2.353 1.00 0.00 C ATOM 1409 C ARG A 472 9.004 -9.791 -1.568 1.00 0.00 C ATOM 1410 O ARG A 472 9.061 -10.039 -0.365 1.00 0.00 O ATOM 1411 CB ARG A 472 7.364 -11.539 -2.177 1.00 0.00 C ATOM 1412 CG ARG A 472 6.105 -11.953 -2.923 1.00 0.00 C ATOM 1413 CD ARG A 472 4.874 -11.230 -2.399 1.00 0.00 C ATOM 1414 NE ARG A 472 3.659 -11.658 -3.090 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.423 -11.508 -2.610 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.222 -11.010 -1.397 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.384 -11.888 -3.341 1.00 0.00 N ATOM 0 H ARG A 472 8.199 -10.560 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 472 6.935 -9.429 -1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.196 -12.155 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.229 -11.745 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.226 -11.741 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.963 -13.029 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.770 -11.417 -1.330 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.003 -10.155 -2.523 1.00 0.00 H new ATOM 0 HE ARG A 472 3.763 -12.102 -4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.017 -10.737 -0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.272 -10.900 -1.042 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.532 -12.293 -4.266 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.437 -11.776 -2.979 1.00 0.00 H new ATOM 1431 N GLY A 473 10.025 -9.288 -2.247 1.00 0.00 N ATOM 1432 CA GLY A 473 11.293 -9.038 -1.591 1.00 0.00 C ATOM 1433 C GLY A 473 12.078 -10.320 -1.404 1.00 0.00 C ATOM 1434 O GLY A 473 13.070 -10.362 -0.680 1.00 0.00 O ATOM 0 H GLY A 473 9.999 -9.049 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 473 11.878 -8.334 -2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.118 -8.572 -0.622 1.00 0.00 H new ATOM 1438 N GLN A 474 11.601 -11.373 -2.044 1.00 0.00 N ATOM 1439 CA GLN A 474 12.273 -12.660 -2.032 1.00 0.00 C ATOM 1440 C GLN A 474 13.028 -12.838 -3.338 1.00 0.00 C ATOM 1441 O GLN A 474 12.710 -12.185 -4.329 1.00 0.00 O ATOM 1442 CB GLN A 474 11.250 -13.780 -1.849 1.00 0.00 C ATOM 1443 CG GLN A 474 10.486 -13.691 -0.546 1.00 0.00 C ATOM 1444 CD GLN A 474 9.452 -14.786 -0.403 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.623 -15.892 -0.918 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.373 -14.488 0.298 1.00 0.00 N ATOM 0 H GLN A 474 10.737 -11.360 -2.586 1.00 0.00 H new ATOM 0 HA GLN A 474 12.978 -12.700 -1.202 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.543 -13.755 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.762 -14.741 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.187 -13.747 0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.994 -12.721 -0.483 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.271 -13.559 0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.641 -15.186 0.430 1.00 0.00 H new ATOM 1455 N SER A 475 14.029 -13.696 -3.349 1.00 0.00 N ATOM 1456 CA SER A 475 14.796 -13.909 -4.559 1.00 0.00 C ATOM 1457 C SER A 475 14.247 -15.089 -5.344 1.00 0.00 C ATOM 1458 O SER A 475 13.789 -16.080 -4.768 1.00 0.00 O ATOM 1459 CB SER A 475 16.268 -14.117 -4.241 1.00 0.00 C ATOM 1460 OG SER A 475 17.047 -14.105 -5.419 1.00 0.00 O ATOM 0 H SER A 475 14.327 -14.250 -2.546 1.00 0.00 H new ATOM 0 HA SER A 475 14.706 -13.015 -5.175 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.612 -13.334 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.401 -15.066 -3.722 1.00 0.00 H new ATOM 0 HG SER A 475 17.982 -13.918 -5.191 1.00 0.00 H new ATOM 1466 N ILE A 476 14.295 -14.973 -6.661 1.00 0.00 N ATOM 1467 CA ILE A 476 13.784 -16.008 -7.548 1.00 0.00 C ATOM 1468 C ILE A 476 14.925 -16.729 -8.235 1.00 0.00 C ATOM 1469 O ILE A 476 14.728 -17.478 -9.194 1.00 0.00 O ATOM 1470 CB ILE A 476 12.814 -15.418 -8.590 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.455 -14.258 -9.358 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.558 -14.951 -7.895 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.088 -14.660 -10.673 1.00 0.00 C ATOM 0 H ILE A 476 14.686 -14.164 -7.144 1.00 0.00 H new ATOM 0 HA ILE A 476 13.232 -16.727 -6.943 1.00 0.00 H new ATOM 0 HB ILE A 476 12.568 -16.196 -9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.695 -13.500 -9.550 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.215 -13.796 -8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.870 -14.533 -8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.085 -15.795 -7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.812 -14.187 -7.160 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.519 -13.781 -11.153 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.872 -15.394 -10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.329 -15.094 -11.324 1.00 0.00 H new ATOM 1485 N ARG A 477 16.120 -16.476 -7.725 1.00 0.00 N ATOM 1486 CA ARG A 477 17.332 -17.116 -8.206 1.00 0.00 C ATOM 1487 C ARG A 477 17.199 -18.634 -8.177 1.00 0.00 C ATOM 1488 O ARG A 477 17.135 -19.238 -7.102 1.00 0.00 O ATOM 1489 CB ARG A 477 18.513 -16.683 -7.340 1.00 0.00 C ATOM 1490 CG ARG A 477 18.856 -15.207 -7.462 1.00 0.00 C ATOM 1491 CD ARG A 477 19.192 -14.825 -8.890 1.00 0.00 C ATOM 1492 NE ARG A 477 20.327 -15.596 -9.401 1.00 0.00 N ATOM 1493 CZ ARG A 477 20.692 -15.652 -10.680 1.00 0.00 C ATOM 1494 NH1 ARG A 477 20.018 -14.977 -11.604 1.00 0.00 N1+ ATOM 1495 NH2 ARG A 477 21.740 -16.382 -11.033 1.00 0.00 N ATOM 0 H ARG A 477 16.276 -15.817 -6.962 1.00 0.00 H new ATOM 0 HA ARG A 477 17.499 -16.810 -9.239 1.00 0.00 H new ATOM 0 HB2 ARG A 477 18.289 -16.909 -6.298 1.00 0.00 H new ATOM 0 HB3 ARG A 477 19.388 -17.273 -7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 477 18.015 -14.608 -7.114 1.00 0.00 H new ATOM 0 HG3 ARG A 477 19.702 -14.975 -6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 477 18.323 -14.991 -9.526 1.00 0.00 H new ATOM 0 HD3 ARG A 477 19.423 -13.761 -8.938 1.00 0.00 H new ATOM 0 HE ARG A 477 20.878 -16.129 -8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 477 19.214 -14.410 -11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 477 20.305 -15.026 -12.582 1.00 0.00 H new ATOM 0 HH21 ARG A 477 22.263 -16.898 -10.326 1.00 0.00 H new ATOM 0 HH22 ARG A 477 22.023 -16.428 -12.012 1.00 0.00 H new ATOM 1509 N LEU A 478 17.147 -19.234 -9.365 1.00 0.00 N ATOM 1510 CA LEU A 478 17.027 -20.684 -9.513 1.00 0.00 C ATOM 1511 C LEU A 478 15.723 -21.193 -8.905 1.00 0.00 C ATOM 1512 O LEU A 478 15.676 -22.289 -8.348 1.00 0.00 O ATOM 1513 CB LEU A 478 18.227 -21.415 -8.886 1.00 0.00 C ATOM 1514 CG LEU A 478 19.535 -21.392 -9.695 1.00 0.00 C ATOM 1515 CD1 LEU A 478 19.323 -21.997 -11.073 1.00 0.00 C ATOM 1516 CD2 LEU A 478 20.093 -19.980 -9.811 1.00 0.00 C ATOM 0 H LEU A 478 17.187 -18.730 -10.251 1.00 0.00 H new ATOM 0 HA LEU A 478 17.018 -20.899 -10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.422 -20.977 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 478 17.946 -22.455 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 478 20.267 -21.996 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 478 20.260 -21.971 -11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 478 18.990 -23.030 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.567 -21.424 -11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 478 21.017 -20.000 -10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 478 19.366 -19.341 -10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 478 20.296 -19.586 -8.815 1.00 0.00 H new ATOM 1528 N GLU A 479 14.676 -20.378 -9.018 1.00 0.00 N ATOM 1529 CA GLU A 479 13.343 -20.730 -8.534 1.00 0.00 C ATOM 1530 C GLU A 479 13.332 -20.926 -7.022 1.00 0.00 C ATOM 1531 O GLU A 479 13.454 -22.081 -6.561 1.00 0.00 O ATOM 1532 CB GLU A 479 12.819 -21.976 -9.239 1.00 0.00 C ATOM 1533 CG GLU A 479 12.646 -21.785 -10.729 1.00 0.00 C ATOM 1534 CD GLU A 479 12.344 -23.078 -11.452 1.00 0.00 C ATOM 1535 OE1 GLU A 479 13.294 -23.815 -11.783 1.00 0.00 O ATOM 1536 OE2 GLU A 479 11.151 -23.362 -11.700 1.00 0.00 O1- ATOM 1537 OXT GLU A 479 13.193 -19.921 -6.295 1.00 0.00 O ATOM 0 H GLU A 479 14.728 -19.455 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 479 12.680 -19.897 -8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 479 13.507 -22.803 -9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 479 11.862 -22.259 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 479 11.838 -21.076 -10.909 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.554 -21.346 -11.143 1.00 0.00 H new TER 1544 GLU A 479 ATOM 1545 N ARG B 381 -10.799 -12.560 13.625 1.00 0.00 N ATOM 1546 CA ARG B 381 -10.155 -12.626 12.293 1.00 0.00 C ATOM 1547 C ARG B 381 -9.983 -11.224 11.711 1.00 0.00 C ATOM 1548 O ARG B 381 -10.940 -10.604 11.249 1.00 0.00 O ATOM 1549 CB ARG B 381 -10.970 -13.516 11.341 1.00 0.00 C ATOM 1550 CG ARG B 381 -12.435 -13.129 11.217 1.00 0.00 C ATOM 1551 CD ARG B 381 -13.159 -14.014 10.217 1.00 0.00 C ATOM 1552 NE ARG B 381 -14.532 -13.568 9.988 1.00 0.00 N ATOM 1553 CZ ARG B 381 -15.408 -14.214 9.224 1.00 0.00 C ATOM 1554 NH1 ARG B 381 -15.068 -15.352 8.633 1.00 0.00 N1+ ATOM 1555 NH2 ARG B 381 -16.630 -13.725 9.058 1.00 0.00 N ATOM 0 HA ARG B 381 -9.167 -13.070 12.410 1.00 0.00 H new ATOM 0 HB2 ARG B 381 -10.513 -13.482 10.352 1.00 0.00 H new ATOM 0 HB3 ARG B 381 -10.908 -14.548 11.686 1.00 0.00 H new ATOM 0 HG2 ARG B 381 -12.917 -13.208 12.191 1.00 0.00 H new ATOM 0 HG3 ARG B 381 -12.513 -12.087 10.906 1.00 0.00 H new ATOM 0 HD2 ARG B 381 -12.615 -14.014 9.272 1.00 0.00 H new ATOM 0 HD3 ARG B 381 -13.167 -15.041 10.581 1.00 0.00 H new ATOM 0 HE ARG B 381 -14.837 -12.707 10.443 1.00 0.00 H new ATOM 0 HH11 ARG B 381 -14.132 -15.735 8.764 1.00 0.00 H new ATOM 0 HH12 ARG B 381 -15.743 -15.844 8.048 1.00 0.00 H new ATOM 0 HH21 ARG B 381 -16.897 -12.854 9.516 1.00 0.00 H new ATOM 0 HH22 ARG B 381 -17.302 -14.220 8.472 1.00 0.00 H new ATOM 1571 N THR B 382 -8.760 -10.718 11.747 1.00 0.00 N ATOM 1572 CA THR B 382 -8.480 -9.392 11.225 1.00 0.00 C ATOM 1573 C THR B 382 -7.121 -9.328 10.522 1.00 0.00 C ATOM 1574 O THR B 382 -7.069 -9.180 9.305 1.00 0.00 O ATOM 1575 CB THR B 382 -8.583 -8.302 12.324 1.00 0.00 C ATOM 1576 OG1 THR B 382 -7.895 -7.109 11.926 1.00 0.00 O ATOM 1577 CG2 THR B 382 -8.030 -8.793 13.654 1.00 0.00 C ATOM 0 H THR B 382 -7.949 -11.204 12.131 1.00 0.00 H new ATOM 0 HA THR B 382 -9.249 -9.186 10.480 1.00 0.00 H new ATOM 0 HB THR B 382 -9.642 -8.077 12.454 1.00 0.00 H new ATOM 0 HG1 THR B 382 -7.974 -6.435 12.633 1.00 0.00 H new ATOM 0 HG21 THR B 382 -8.119 -8.002 14.399 1.00 0.00 H new ATOM 0 HG22 THR B 382 -8.594 -9.666 13.982 1.00 0.00 H new ATOM 0 HG23 THR B 382 -6.981 -9.062 13.535 1.00 0.00 H new ATOM 1585 N HIS B 383 -6.026 -9.489 11.261 1.00 0.00 N ATOM 1586 CA HIS B 383 -4.707 -9.204 10.701 1.00 0.00 C ATOM 1587 C HIS B 383 -3.783 -10.415 10.724 1.00 0.00 C ATOM 1588 O HIS B 383 -4.093 -11.449 11.313 1.00 0.00 O ATOM 1589 CB HIS B 383 -4.048 -8.041 11.451 1.00 0.00 C ATOM 1590 CG HIS B 383 -3.598 -8.352 12.852 1.00 0.00 C ATOM 1591 ND1 HIS B 383 -2.271 -8.523 13.191 1.00 0.00 N ATOM 1592 CD2 HIS B 383 -4.292 -8.463 14.010 1.00 0.00 C ATOM 1593 CE1 HIS B 383 -2.168 -8.720 14.492 1.00 0.00 C ATOM 1594 NE2 HIS B 383 -3.380 -8.691 15.011 1.00 0.00 N ATOM 0 H HIS B 383 -6.023 -9.809 12.230 1.00 0.00 H new ATOM 0 HA HIS B 383 -4.864 -8.932 9.657 1.00 0.00 H new ATOM 0 HB2 HIS B 383 -3.186 -7.702 10.877 1.00 0.00 H new ATOM 0 HB3 HIS B 383 -4.752 -7.210 11.489 1.00 0.00 H new ATOM 0 HD1 HIS B 383 -1.489 -8.501 12.536 1.00 0.00 H new ATOM 0 HD2 HIS B 383 -5.363 -8.386 14.125 1.00 0.00 H new ATOM 0 HE1 HIS B 383 -1.249 -8.878 15.038 1.00 0.00 H new ATOM 1603 N GLY B 384 -2.644 -10.267 10.062 1.00 0.00 N ATOM 1604 CA GLY B 384 -1.613 -11.281 10.103 1.00 0.00 C ATOM 1605 C GLY B 384 -0.324 -10.736 10.684 1.00 0.00 C ATOM 1606 O GLY B 384 -0.261 -10.420 11.874 1.00 0.00 O ATOM 0 H GLY B 384 -2.415 -9.453 9.492 1.00 0.00 H new ATOM 0 HA2 GLY B 384 -1.955 -12.126 10.701 1.00 0.00 H new ATOM 0 HA3 GLY B 384 -1.430 -11.657 9.096 1.00 0.00 H new ATOM 1610 N THR B 385 0.693 -10.593 9.843 1.00 0.00 N ATOM 1611 CA THR B 385 1.982 -10.073 10.277 1.00 0.00 C ATOM 1612 C THR B 385 1.877 -8.593 10.649 1.00 0.00 C ATOM 1613 O THR B 385 2.440 -8.149 11.651 1.00 0.00 O ATOM 1614 CB THR B 385 3.047 -10.248 9.176 1.00 0.00 C ATOM 1615 OG1 THR B 385 3.025 -11.598 8.689 1.00 0.00 O ATOM 1616 CG2 THR B 385 4.433 -9.921 9.707 1.00 0.00 C ATOM 0 H THR B 385 0.648 -10.831 8.852 1.00 0.00 H new ATOM 0 HA THR B 385 2.283 -10.642 11.157 1.00 0.00 H new ATOM 0 HB THR B 385 2.816 -9.561 8.362 1.00 0.00 H new ATOM 0 HG1 THR B 385 3.790 -11.744 8.095 1.00 0.00 H new ATOM 0 HG21 THR B 385 5.167 -10.052 8.912 1.00 0.00 H new ATOM 0 HG22 THR B 385 4.455 -8.888 10.055 1.00 0.00 H new ATOM 0 HG23 THR B 385 4.672 -10.588 10.535 1.00 0.00 H new ATOM 1624 N PHE B 386 1.140 -7.841 9.841 1.00 0.00 N ATOM 1625 CA PHE B 386 0.931 -6.419 10.085 1.00 0.00 C ATOM 1626 C PHE B 386 0.024 -6.220 11.301 1.00 0.00 C ATOM 1627 O PHE B 386 -1.060 -6.800 11.355 1.00 0.00 O ATOM 1628 CB PHE B 386 0.324 -5.770 8.829 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.030 -4.306 8.955 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.680 -3.331 8.264 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.100 -3.913 9.735 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.320 -2.001 8.356 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.454 -2.589 9.837 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.749 -1.633 9.148 1.00 0.00 C ATOM 0 H PHE B 386 0.674 -8.195 9.006 1.00 0.00 H new ATOM 0 HA PHE B 386 1.886 -5.940 10.299 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.029 -5.885 8.006 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.576 -6.321 8.557 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.521 -3.616 7.649 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.667 -4.658 10.273 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.873 -1.251 7.810 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.288 -2.300 10.460 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.031 -0.593 9.226 1.00 0.00 H new ATOM 1644 N PRO B 387 0.473 -5.431 12.293 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.233 -5.241 13.572 1.00 0.00 C ATOM 1646 C PRO B 387 -1.731 -4.954 13.431 1.00 0.00 C ATOM 1647 O PRO B 387 -2.547 -5.780 13.836 1.00 0.00 O ATOM 1648 CB PRO B 387 0.487 -4.054 14.221 1.00 0.00 C ATOM 1649 CG PRO B 387 1.424 -3.525 13.180 1.00 0.00 C ATOM 1650 CD PRO B 387 1.724 -4.668 12.263 1.00 0.00 C ATOM 0 HA PRO B 387 -0.201 -6.157 14.162 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.224 -3.288 14.532 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.030 -4.366 15.113 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.971 -2.697 12.634 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.337 -3.144 13.637 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.969 -4.328 11.257 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.569 -5.260 12.614 1.00 0.00 H new ATOM 1658 N MET B 388 -2.092 -3.786 12.883 1.00 0.00 N ATOM 1659 CA MET B 388 -3.504 -3.439 12.646 1.00 0.00 C ATOM 1660 C MET B 388 -4.269 -3.278 13.972 1.00 0.00 C ATOM 1661 O MET B 388 -3.809 -3.725 15.019 1.00 0.00 O ATOM 1662 CB MET B 388 -4.138 -4.515 11.762 1.00 0.00 C ATOM 1663 CG MET B 388 -5.485 -4.144 11.186 1.00 0.00 C ATOM 1664 SD MET B 388 -6.091 -5.391 10.046 1.00 0.00 S ATOM 1665 CE MET B 388 -4.693 -5.519 8.938 1.00 0.00 C ATOM 0 H MET B 388 -1.430 -3.066 12.595 1.00 0.00 H new ATOM 0 HA MET B 388 -3.558 -2.478 12.134 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.457 -4.740 10.942 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.247 -5.429 12.346 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.203 -4.013 11.996 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.408 -3.187 10.670 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.906 -4.972 8.019 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.810 -5.096 9.416 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.510 -6.567 8.702 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.420 -2.601 13.940 1.00 0.00 N ATOM 1676 CA HIS B 389 -6.276 -2.514 15.124 1.00 0.00 C ATOM 1677 C HIS B 389 -6.943 -3.869 15.336 1.00 0.00 C ATOM 1678 O HIS B 389 -6.438 -4.896 14.882 1.00 0.00 O ATOM 1679 CB HIS B 389 -7.366 -1.426 14.979 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.871 -0.004 14.887 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.324 0.883 13.928 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.981 0.692 15.639 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.730 2.056 14.085 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.913 1.966 15.119 1.00 0.00 N ATOM 0 H HIS B 389 -5.776 -2.112 13.119 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.654 -2.241 15.977 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.953 -1.644 14.087 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -8.042 -1.500 15.831 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -5.429 0.317 16.488 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.886 2.933 13.474 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -5.325 2.720 15.476 1.00 0.00 H new ATOM 1693 N GLN B 390 -8.084 -3.886 15.993 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.867 -5.109 16.081 1.00 0.00 C ATOM 1695 C GLN B 390 -9.628 -5.350 14.778 1.00 0.00 C ATOM 1696 O GLN B 390 -10.458 -6.253 14.695 1.00 0.00 O ATOM 1697 CB GLN B 390 -9.842 -5.069 17.267 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.899 -3.972 17.195 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.342 -2.586 17.463 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -9.339 -2.427 18.160 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -10.995 -1.570 16.930 1.00 0.00 N ATOM 0 H GLN B 390 -8.489 -3.080 16.469 1.00 0.00 H new ATOM 0 HA GLN B 390 -8.175 -5.935 16.245 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -10.345 -6.033 17.337 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -9.269 -4.941 18.185 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -11.361 -3.986 16.208 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -11.686 -4.186 17.918 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.822 -1.739 16.358 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -10.672 -0.616 17.090 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.327 -4.552 13.752 1.00 0.00 N ATOM 1711 CA LEU B 391 -10.048 -4.646 12.490 1.00 0.00 C ATOM 1712 C LEU B 391 -9.273 -4.027 11.315 1.00 0.00 C ATOM 1713 O LEU B 391 -9.094 -4.675 10.291 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.439 -4.002 12.617 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.493 -2.468 12.576 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.927 -1.986 12.598 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.735 -1.862 13.736 1.00 0.00 C ATOM 0 H LEU B 391 -8.596 -3.841 13.773 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.161 -5.707 12.268 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -12.067 -4.387 11.813 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.883 -4.334 13.555 1.00 0.00 H new ATOM 0 HG LEU B 391 -11.020 -2.147 11.648 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.945 -0.897 12.568 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.457 -2.381 11.732 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -13.413 -2.332 13.510 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.791 -0.775 13.679 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -11.175 -2.200 14.674 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.692 -2.174 13.691 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.806 -2.780 11.450 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.196 -2.116 10.309 1.00 0.00 C ATOM 1731 C GLY B 392 -7.510 -0.794 10.632 1.00 0.00 C ATOM 1732 O GLY B 392 -8.010 0.271 10.267 1.00 0.00 O ATOM 0 H GLY B 392 -8.839 -2.232 12.310 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.464 -2.790 9.863 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -8.964 -1.937 9.557 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.355 -0.846 11.295 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.574 0.374 11.569 1.00 0.00 C ATOM 1738 C ASN B 393 -5.076 0.931 10.265 1.00 0.00 C ATOM 1739 O ASN B 393 -5.054 2.150 10.046 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.414 0.070 12.560 1.00 0.00 C ATOM 1741 CG ASN B 393 -2.971 0.142 12.024 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -2.619 0.916 11.143 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.102 -0.664 12.613 1.00 0.00 N ATOM 0 H ASN B 393 -5.938 -1.706 11.651 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.203 1.124 12.048 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.496 0.766 13.395 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.572 -0.930 12.963 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.121 -0.647 12.335 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.413 -1.302 13.345 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.731 -0.005 9.402 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.263 0.323 8.085 1.00 0.00 C ATOM 1752 C VAL B 394 -5.333 1.147 7.425 1.00 0.00 C ATOM 1753 O VAL B 394 -5.073 2.240 6.941 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.925 -0.944 7.230 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -4.146 -2.214 8.020 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.735 -1.019 5.938 1.00 0.00 C ATOM 0 H VAL B 394 -4.770 -1.005 9.600 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.329 0.879 8.162 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.871 -0.850 6.967 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.903 -3.076 7.399 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.506 -2.210 8.902 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -5.189 -2.273 8.330 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.458 -1.918 5.387 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.798 -1.052 6.176 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.528 -0.140 5.327 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.556 0.657 7.495 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.620 1.311 6.803 1.00 0.00 C ATOM 1768 C ILE B 395 -7.817 2.751 7.217 1.00 0.00 C ATOM 1769 O ILE B 395 -7.817 3.606 6.331 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.965 0.602 6.920 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.935 -0.746 6.210 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.029 1.496 6.340 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.247 -1.798 7.022 1.00 0.00 C ATOM 0 H ILE B 395 -6.823 -0.178 8.017 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.288 1.274 5.765 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.186 0.405 7.969 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.955 -1.064 5.996 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.427 -0.639 5.252 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -10.999 1.004 6.416 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.055 2.436 6.892 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.804 1.696 5.292 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.251 -2.741 6.475 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.218 -1.494 7.214 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.770 -1.927 7.969 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.967 3.112 8.503 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.278 4.513 8.821 1.00 0.00 C ATOM 1787 C LYS B 396 -7.186 5.453 8.375 1.00 0.00 C ATOM 1788 O LYS B 396 -7.442 6.489 7.753 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.358 4.716 10.343 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.526 4.094 11.064 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.430 2.608 11.049 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.091 2.004 12.247 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.075 2.907 12.911 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.883 2.486 9.304 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.219 4.724 8.312 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.442 4.323 10.784 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.373 5.788 10.540 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.554 4.450 12.094 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.458 4.407 10.593 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.895 2.221 10.142 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.382 2.310 11.022 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.598 1.087 11.947 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.325 1.722 12.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.366 2.495 13.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.637 3.836 13.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.909 3.021 12.300 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.966 5.102 8.751 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.852 5.957 8.459 1.00 0.00 C ATOM 1809 C GLY B 397 -4.799 6.289 6.987 1.00 0.00 C ATOM 1810 O GLY B 397 -4.625 7.444 6.581 1.00 0.00 O ATOM 0 H GLY B 397 -5.735 4.243 9.250 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.931 6.876 9.040 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.925 5.469 8.759 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.990 5.264 6.188 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.948 5.399 4.758 1.00 0.00 C ATOM 1816 C ILE B 398 -6.142 6.147 4.186 1.00 0.00 C ATOM 1817 O ILE B 398 -5.973 6.883 3.221 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.821 4.044 4.075 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.664 3.272 4.673 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.610 4.243 2.586 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.693 1.818 4.312 1.00 0.00 C ATOM 0 H ILE B 398 -5.178 4.316 6.515 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.060 5.996 4.551 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.737 3.473 4.229 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.726 3.709 4.331 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.686 3.374 5.758 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.519 3.272 2.098 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.460 4.782 2.167 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.699 4.818 2.421 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.841 1.313 4.767 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.617 1.371 4.677 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.642 1.711 3.228 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.336 6.007 4.768 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.506 6.614 4.137 1.00 0.00 C ATOM 1835 C VAL B 399 -8.320 8.118 4.121 1.00 0.00 C ATOM 1836 O VAL B 399 -8.641 8.788 3.138 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.873 6.268 4.800 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.247 4.810 4.584 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.894 6.603 6.277 1.00 0.00 C ATOM 0 H VAL B 399 -7.514 5.502 5.636 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.561 6.193 3.133 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.619 6.891 4.307 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.206 4.606 5.060 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.322 4.608 3.516 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.481 4.169 5.021 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.867 6.344 6.695 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.117 6.037 6.790 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.714 7.670 6.411 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.785 8.643 5.217 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.443 10.052 5.312 1.00 0.00 C ATOM 1851 C ASP B 400 -6.348 10.468 4.343 1.00 0.00 C ATOM 1852 O ASP B 400 -6.453 11.504 3.686 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.991 10.347 6.736 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.584 11.792 6.942 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.369 12.080 6.933 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.476 12.647 7.130 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.578 8.105 6.059 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.333 10.624 5.048 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.798 10.101 7.426 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.150 9.700 6.986 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.306 9.663 4.234 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.101 10.102 3.543 1.00 0.00 C ATOM 1863 C GLN B 401 -4.099 9.719 2.066 1.00 0.00 C ATOM 1864 O GLN B 401 -3.837 10.552 1.201 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.883 9.498 4.224 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.799 9.833 5.699 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.412 9.637 6.271 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.017 10.304 7.226 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -0.657 8.727 5.691 1.00 0.00 N ATOM 0 H GLN B 401 -5.266 8.715 4.608 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.073 11.190 3.595 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.907 8.415 4.104 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.982 9.854 3.725 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.105 10.868 5.849 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.504 9.209 6.248 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -1.018 8.193 4.901 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.289 8.557 6.032 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.406 8.469 1.782 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.295 7.950 0.428 1.00 0.00 C ATOM 1880 C GLU B 402 -5.671 7.656 -0.154 1.00 0.00 C ATOM 1881 O GLU B 402 -5.841 7.556 -1.368 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.432 6.692 0.430 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.196 6.809 -0.442 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.519 6.980 -1.909 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.824 5.968 -2.568 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.471 8.120 -2.408 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.735 7.791 2.470 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.822 8.705 -0.200 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.127 6.471 1.453 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.031 5.849 0.087 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.601 7.658 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.582 5.918 -0.313 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.647 7.526 0.725 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.006 7.298 0.294 1.00 0.00 C ATOM 1895 C GLY B 403 -8.452 5.872 0.491 1.00 0.00 C ATOM 1896 O GLY B 403 -7.632 4.962 0.649 1.00 0.00 O ATOM 0 H GLY B 403 -6.521 7.575 1.736 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.673 7.961 0.845 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.096 7.559 -0.760 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.763 5.692 0.485 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.390 4.407 0.746 1.00 0.00 C ATOM 1902 C VAL B 404 -9.887 3.277 -0.136 1.00 0.00 C ATOM 1903 O VAL B 404 -9.619 2.207 0.370 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.922 4.518 0.624 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.492 5.049 1.931 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.315 5.422 -0.537 1.00 0.00 C ATOM 0 H VAL B 404 -10.428 6.442 0.297 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.108 4.149 1.767 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.333 3.528 0.424 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.576 5.129 1.849 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.239 4.366 2.742 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.070 6.032 2.139 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.402 5.482 -0.600 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.905 6.419 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.920 5.013 -1.467 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.752 3.497 -1.427 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.315 2.419 -2.308 1.00 0.00 C ATOM 1918 C ALA B 405 -7.895 1.935 -1.985 1.00 0.00 C ATOM 1919 O ALA B 405 -7.593 0.758 -2.161 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.446 2.808 -3.761 1.00 0.00 C ATOM 0 H ALA B 405 -9.932 4.389 -1.888 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.982 1.577 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.112 1.983 -4.390 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.488 3.036 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.832 3.687 -3.959 1.00 0.00 H new ATOM 1926 N THR B 406 -7.025 2.814 -1.503 1.00 0.00 N ATOM 1927 CA THR B 406 -5.709 2.369 -1.043 1.00 0.00 C ATOM 1928 C THR B 406 -5.819 1.715 0.326 1.00 0.00 C ATOM 1929 O THR B 406 -5.208 0.683 0.568 1.00 0.00 O ATOM 1930 CB THR B 406 -4.675 3.506 -0.982 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.546 4.107 -2.278 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.331 2.954 -0.515 1.00 0.00 C ATOM 0 H THR B 406 -7.197 3.816 -1.420 1.00 0.00 H new ATOM 0 HA THR B 406 -5.357 1.647 -1.779 1.00 0.00 H new ATOM 0 HB THR B 406 -5.007 4.265 -0.273 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.647 4.485 -2.375 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.601 3.762 -0.473 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.443 2.514 0.476 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.988 2.191 -1.214 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.617 2.301 1.208 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.865 1.714 2.519 1.00 0.00 C ATOM 1942 C ALA B 407 -7.456 0.332 2.345 1.00 0.00 C ATOM 1943 O ALA B 407 -7.160 -0.605 3.086 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.823 2.598 3.293 1.00 0.00 C ATOM 0 H ALA B 407 -7.104 3.182 1.040 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.929 1.634 3.072 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.010 2.161 4.274 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.386 3.589 3.415 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.763 2.681 2.748 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.281 0.239 1.326 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.918 -0.981 0.925 1.00 0.00 C ATOM 1952 C TYR B 408 -7.877 -1.952 0.396 1.00 0.00 C ATOM 1953 O TYR B 408 -7.806 -3.099 0.828 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.903 -0.631 -0.180 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.336 -1.023 0.087 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.660 -2.268 0.595 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.371 -0.137 -0.185 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.974 -2.623 0.828 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.686 -0.482 0.049 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.983 -1.725 0.553 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.294 -2.070 0.783 1.00 0.00 O ATOM 0 H TYR B 408 -8.530 1.037 0.741 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.429 -1.449 1.767 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.864 0.445 -0.352 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.577 -1.114 -1.101 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.872 -2.974 0.813 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.142 0.839 -0.587 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.210 -3.600 1.224 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.478 0.221 -0.163 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.877 -1.322 0.536 1.00 0.00 H new ATOM 1971 N THR B 409 -7.064 -1.467 -0.539 1.00 0.00 N ATOM 1972 CA THR B 409 -5.981 -2.247 -1.120 1.00 0.00 C ATOM 1973 C THR B 409 -5.041 -2.814 -0.065 1.00 0.00 C ATOM 1974 O THR B 409 -4.698 -3.996 -0.090 1.00 0.00 O ATOM 1975 CB THR B 409 -5.162 -1.343 -2.069 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.906 -1.044 -3.254 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.834 -1.973 -2.438 1.00 0.00 C ATOM 0 H THR B 409 -7.140 -0.521 -0.914 1.00 0.00 H new ATOM 0 HA THR B 409 -6.432 -3.083 -1.654 1.00 0.00 H new ATOM 0 HB THR B 409 -4.959 -0.416 -1.533 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.474 -0.262 -3.095 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.288 -1.307 -3.106 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.248 -2.141 -1.535 1.00 0.00 H new ATOM 0 HG23 THR B 409 -4.010 -2.925 -2.939 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.625 -1.972 0.855 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.657 -2.371 1.839 1.00 0.00 C ATOM 1987 C LEU B 410 -4.305 -3.309 2.836 1.00 0.00 C ATOM 1988 O LEU B 410 -3.690 -4.259 3.298 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.031 -1.140 2.478 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.540 -0.108 1.455 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.664 0.948 2.104 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.822 -0.768 0.297 1.00 0.00 C ATOM 0 H LEU B 410 -4.945 -1.007 0.938 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.841 -2.924 1.374 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.762 -0.670 3.136 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.193 -1.450 3.102 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.423 0.391 1.057 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.335 1.662 1.349 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.233 1.470 2.873 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.794 0.471 2.556 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.489 -0.005 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.959 -1.319 0.671 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.501 -1.456 -0.208 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.576 -3.069 3.116 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.341 -4.013 3.893 1.00 0.00 C ATOM 2006 C GLY B 411 -6.365 -5.376 3.222 1.00 0.00 C ATOM 2007 O GLY B 411 -6.376 -6.405 3.884 1.00 0.00 O ATOM 0 H GLY B 411 -6.088 -2.239 2.819 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.911 -4.102 4.890 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.360 -3.647 4.017 1.00 0.00 H new ATOM 2011 N MET B 412 -6.369 -5.384 1.896 1.00 0.00 N ATOM 2012 CA MET B 412 -6.329 -6.633 1.148 1.00 0.00 C ATOM 2013 C MET B 412 -4.982 -7.336 1.317 1.00 0.00 C ATOM 2014 O MET B 412 -4.930 -8.533 1.560 1.00 0.00 O ATOM 2015 CB MET B 412 -6.602 -6.402 -0.343 1.00 0.00 C ATOM 2016 CG MET B 412 -7.989 -5.855 -0.649 1.00 0.00 C ATOM 2017 SD MET B 412 -9.141 -7.111 -1.251 1.00 0.00 S ATOM 2018 CE MET B 412 -9.222 -8.220 0.149 1.00 0.00 C ATOM 0 H MET B 412 -6.399 -4.544 1.318 1.00 0.00 H new ATOM 0 HA MET B 412 -7.115 -7.271 1.553 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.857 -5.709 -0.734 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.471 -7.344 -0.875 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.399 -5.400 0.253 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.903 -5.065 -1.395 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.938 -9.016 -0.058 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.238 -8.654 0.327 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.540 -7.667 1.033 1.00 0.00 H new ATOM 2028 N MET B 413 -3.877 -6.617 1.156 1.00 0.00 N ATOM 2029 CA MET B 413 -2.577 -7.265 1.307 1.00 0.00 C ATOM 2030 C MET B 413 -2.253 -7.603 2.765 1.00 0.00 C ATOM 2031 O MET B 413 -1.831 -8.718 3.073 1.00 0.00 O ATOM 2032 CB MET B 413 -1.420 -6.482 0.649 1.00 0.00 C ATOM 2033 CG MET B 413 -1.540 -4.961 0.603 1.00 0.00 C ATOM 2034 SD MET B 413 -0.896 -4.143 2.062 1.00 0.00 S ATOM 2035 CE MET B 413 0.781 -4.738 2.062 1.00 0.00 C ATOM 0 H MET B 413 -3.850 -5.623 0.930 1.00 0.00 H new ATOM 0 HA MET B 413 -2.668 -8.205 0.763 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.500 -6.732 1.178 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.308 -6.842 -0.374 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.010 -4.590 -0.274 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.589 -4.692 0.479 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.443 -3.961 2.446 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.853 -5.622 2.695 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.076 -4.995 1.045 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.442 -6.638 3.649 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.071 -6.784 5.059 1.00 0.00 C ATOM 2047 C LEU B 414 -2.939 -7.767 5.832 1.00 0.00 C ATOM 2048 O LEU B 414 -2.423 -8.601 6.577 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.181 -5.435 5.736 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.372 -4.344 5.075 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.905 -2.995 5.463 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.080 -4.474 5.445 1.00 0.00 C ATOM 0 H LEU B 414 -2.854 -5.734 3.418 1.00 0.00 H new ATOM 0 HA LEU B 414 -1.054 -7.176 5.067 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.229 -5.135 5.755 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.859 -5.534 6.773 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.458 -4.447 3.993 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.313 -2.217 4.980 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.944 -2.910 5.146 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.845 -2.877 6.545 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.651 -3.681 4.962 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.189 -4.392 6.526 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.454 -5.443 5.115 1.00 0.00 H new ATOM 2064 N SER B 415 -4.240 -7.664 5.675 1.00 0.00 N ATOM 2065 CA SER B 415 -5.153 -8.456 6.465 1.00 0.00 C ATOM 2066 C SER B 415 -5.593 -9.690 5.702 1.00 0.00 C ATOM 2067 O SER B 415 -6.491 -10.420 6.124 1.00 0.00 O ATOM 2068 CB SER B 415 -6.350 -7.601 6.848 1.00 0.00 C ATOM 2069 OG SER B 415 -6.194 -6.270 6.386 1.00 0.00 O ATOM 0 H SER B 415 -4.689 -7.038 5.006 1.00 0.00 H new ATOM 0 HA SER B 415 -4.648 -8.793 7.370 1.00 0.00 H new ATOM 0 HB2 SER B 415 -7.258 -8.032 6.427 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.470 -7.602 7.931 1.00 0.00 H new ATOM 0 HG SER B 415 -6.617 -6.177 5.507 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.942 -9.922 4.579 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.287 -11.044 3.753 1.00 0.00 C ATOM 2077 C GLY B 416 -6.415 -10.713 2.808 1.00 0.00 C ATOM 2078 O GLY B 416 -6.949 -9.604 2.824 1.00 0.00 O ATOM 0 H GLY B 416 -4.177 -9.348 4.226 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.413 -11.358 3.182 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.575 -11.885 4.383 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.820 -11.693 2.035 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.804 -11.501 0.984 1.00 0.00 C ATOM 2084 C GLN B 417 -9.217 -11.483 1.553 1.00 0.00 C ATOM 2085 O GLN B 417 -10.191 -11.748 0.850 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.642 -12.572 -0.086 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.258 -12.566 -0.722 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.909 -11.242 -1.375 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.208 -11.016 -2.547 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.255 -10.364 -0.630 1.00 0.00 N ATOM 0 H GLN B 417 -6.478 -12.651 2.114 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.635 -10.530 0.519 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.830 -13.551 0.355 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.394 -12.422 -0.861 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.513 -12.796 0.040 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.204 -13.358 -1.469 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.025 -10.588 0.338 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.981 -9.464 -1.024 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.306 -11.173 2.842 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.576 -11.094 3.545 1.00 0.00 C ATOM 2101 C ASN B 418 -11.346 -9.858 3.098 1.00 0.00 C ATOM 2102 O ASN B 418 -11.423 -8.860 3.813 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.351 -11.042 5.066 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.836 -12.351 5.636 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.099 -13.088 4.982 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -10.235 -12.657 6.860 1.00 0.00 N ATOM 0 H ASN B 418 -8.496 -10.969 3.428 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.156 -11.986 3.306 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.640 -10.248 5.295 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.289 -10.782 5.557 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -9.931 -13.530 7.292 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -10.846 -12.020 7.371 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.909 -9.938 1.896 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.715 -8.865 1.338 1.00 0.00 C ATOM 2115 C TYR B 419 -13.863 -8.526 2.267 1.00 0.00 C ATOM 2116 O TYR B 419 -14.243 -7.365 2.397 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.229 -9.211 -0.060 1.00 0.00 C ATOM 2118 CG TYR B 419 -13.936 -10.542 -0.187 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.223 -11.715 -0.397 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.322 -10.619 -0.135 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.867 -12.922 -0.549 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.974 -11.825 -0.279 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.244 -12.974 -0.488 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.893 -14.176 -0.643 1.00 0.00 O ATOM 0 H TYR B 419 -11.817 -10.749 1.284 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.076 -7.987 1.240 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -13.913 -8.425 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.385 -9.201 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.145 -11.680 -0.442 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -15.898 -9.719 0.021 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.297 -13.824 -0.715 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.052 -11.869 -0.228 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.731 -14.163 -0.135 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.422 -9.548 2.901 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.468 -9.343 3.890 1.00 0.00 C ATOM 2136 C GLN B 420 -15.000 -8.384 4.967 1.00 0.00 C ATOM 2137 O GLN B 420 -15.751 -7.507 5.394 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.877 -10.654 4.553 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.776 -11.700 4.590 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.131 -12.895 5.450 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.304 -13.236 5.607 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.120 -13.540 6.009 1.00 0.00 N ATOM 0 H GLN B 420 -14.169 -10.524 2.748 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.327 -8.927 3.364 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.201 -10.447 5.573 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.736 -11.065 4.022 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.568 -12.038 3.575 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.861 -11.245 4.969 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.163 -13.223 5.852 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.297 -14.354 6.597 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.756 -8.541 5.406 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.241 -7.682 6.440 1.00 0.00 C ATOM 2153 C LEU B 421 -13.067 -6.260 5.922 1.00 0.00 C ATOM 2154 O LEU B 421 -13.621 -5.334 6.484 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.916 -8.231 6.984 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.762 -7.227 7.058 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.218 -7.145 8.469 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.667 -7.620 6.087 1.00 0.00 C ATOM 0 H LEU B 421 -13.103 -9.245 5.063 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.962 -7.657 7.257 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.092 -8.629 7.983 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.606 -9.068 6.358 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.138 -6.242 6.780 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.399 -6.427 8.502 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -11.010 -6.824 9.146 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.854 -8.125 8.776 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.851 -6.900 6.148 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.294 -8.612 6.341 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.067 -7.631 5.073 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.377 -6.094 4.795 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.073 -4.751 4.300 1.00 0.00 C ATOM 2172 C VAL B 422 -13.329 -3.986 3.965 1.00 0.00 C ATOM 2173 O VAL B 422 -13.413 -2.788 4.199 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.148 -4.740 3.074 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.701 -4.741 3.521 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.421 -5.916 2.158 1.00 0.00 C ATOM 0 H VAL B 422 -12.023 -6.856 4.216 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.546 -4.265 5.121 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.349 -3.831 2.507 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.050 -4.733 2.647 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.507 -3.856 4.126 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.503 -5.635 4.112 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.748 -5.874 1.302 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.259 -6.846 2.702 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.453 -5.874 1.810 1.00 0.00 H new ATOM 2186 N SER B 423 -14.306 -4.679 3.429 1.00 0.00 N ATOM 2187 CA SER B 423 -15.556 -4.041 3.090 1.00 0.00 C ATOM 2188 C SER B 423 -16.288 -3.646 4.361 1.00 0.00 C ATOM 2189 O SER B 423 -16.934 -2.607 4.418 1.00 0.00 O ATOM 2190 CB SER B 423 -16.397 -4.963 2.213 1.00 0.00 C ATOM 2191 OG SER B 423 -16.600 -6.218 2.837 1.00 0.00 O ATOM 0 H SER B 423 -14.261 -5.676 3.220 1.00 0.00 H new ATOM 0 HA SER B 423 -15.363 -3.134 2.517 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.360 -4.496 2.008 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.902 -5.107 1.253 1.00 0.00 H new ATOM 0 HG SER B 423 -15.814 -6.785 2.694 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.140 -4.467 5.387 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.696 -4.152 6.685 1.00 0.00 C ATOM 2199 C GLY B 424 -15.998 -2.971 7.342 1.00 0.00 C ATOM 2200 O GLY B 424 -16.652 -2.102 7.923 1.00 0.00 O ATOM 0 H GLY B 424 -15.640 -5.355 5.343 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.758 -3.930 6.579 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.616 -5.025 7.333 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.670 -2.931 7.246 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.901 -1.858 7.844 1.00 0.00 C ATOM 2206 C ILE B 425 -14.070 -0.545 7.071 1.00 0.00 C ATOM 2207 O ILE B 425 -14.418 0.479 7.662 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.391 -2.187 7.999 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.157 -3.142 9.170 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.606 -0.906 8.223 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -12.367 -4.593 8.872 1.00 0.00 C ATOM 0 H ILE B 425 -14.111 -3.632 6.759 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.308 -1.740 8.848 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.051 -2.671 7.084 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.136 -3.007 9.527 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -12.821 -2.857 9.986 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.547 -1.142 8.331 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.744 -0.241 7.371 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -11.962 -0.414 9.128 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -12.175 -5.180 9.770 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -13.395 -4.753 8.547 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -11.684 -4.905 8.081 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.876 -0.568 5.747 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.828 0.654 4.943 1.00 0.00 C ATOM 2225 C ILE B 426 -15.223 1.229 4.743 1.00 0.00 C ATOM 2226 O ILE B 426 -15.371 2.404 4.488 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.225 0.383 3.542 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.830 -0.234 3.647 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.166 1.668 2.731 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.716 0.722 3.265 1.00 0.00 C ATOM 0 H ILE B 426 -13.749 -1.426 5.210 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.202 1.361 5.487 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.875 -0.330 3.034 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.669 -0.577 4.669 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.781 -1.113 3.004 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.740 1.460 1.750 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.172 2.070 2.612 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.543 2.397 3.249 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.755 0.218 3.363 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.853 1.046 2.233 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.739 1.590 3.924 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.245 0.394 4.853 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.631 0.819 4.622 1.00 0.00 C ATOM 2244 C ARG B 427 -17.986 2.015 5.490 1.00 0.00 C ATOM 2245 O ARG B 427 -18.735 2.901 5.079 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.579 -0.333 4.950 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.799 -0.432 4.046 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.784 0.695 4.292 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.272 0.723 5.671 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.894 1.766 6.222 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -22.050 2.894 5.535 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.348 1.684 7.464 1.00 0.00 N ATOM 0 H ARG B 427 -16.147 -0.590 5.102 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.731 1.104 3.575 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -18.024 -1.269 4.892 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.916 -0.226 5.981 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.480 -0.413 3.004 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.295 -1.389 4.210 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.307 1.647 4.060 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.630 0.588 3.613 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.128 -0.107 6.247 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.693 2.964 4.582 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.527 3.689 5.961 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.222 0.824 7.997 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.824 2.481 7.887 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.405 2.051 6.667 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.664 3.140 7.576 1.00 0.00 C ATOM 2268 C GLY B 428 -16.767 4.315 7.282 1.00 0.00 C ATOM 2269 O GLY B 428 -17.000 5.424 7.763 1.00 0.00 O ATOM 0 H GLY B 428 -16.756 1.345 7.014 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.707 3.445 7.495 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.508 2.807 8.602 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.743 4.074 6.470 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.731 5.076 6.195 1.00 0.00 C ATOM 2275 C TYR B 429 -14.865 5.518 4.754 1.00 0.00 C ATOM 2276 O TYR B 429 -14.146 6.392 4.274 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.350 4.507 6.476 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.244 3.873 7.844 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.274 2.936 8.098 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.139 4.180 8.862 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.190 2.306 9.315 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.062 3.566 10.088 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.090 2.624 10.309 1.00 0.00 C ATOM 2284 OH TYR B 429 -13.033 1.984 11.521 1.00 0.00 O ATOM 0 H TYR B 429 -15.596 3.186 5.990 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.868 5.942 6.842 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.107 3.764 5.717 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.610 5.303 6.391 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.562 2.689 7.324 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.910 4.916 8.686 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.424 1.566 9.492 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.760 3.823 10.871 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.739 2.329 12.107 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.812 4.880 4.080 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.149 5.191 2.714 1.00 0.00 C ATOM 2296 C LEU B 430 -16.754 6.588 2.656 1.00 0.00 C ATOM 2297 O LEU B 430 -17.554 6.952 3.518 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.130 4.137 2.162 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.599 3.167 1.072 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.200 3.513 0.595 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.644 1.720 1.532 1.00 0.00 C ATOM 0 H LEU B 430 -16.369 4.124 4.479 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.252 5.171 2.095 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.488 3.539 3.000 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -17.994 4.662 1.754 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.274 3.290 0.225 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -14.888 2.798 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.198 4.517 0.171 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.508 3.473 1.437 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.264 1.075 0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -16.028 1.602 2.423 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.673 1.444 1.763 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.365 7.363 1.630 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.722 8.785 1.474 1.00 0.00 C ATOM 2315 C PRO B 431 -18.149 9.123 1.919 1.00 0.00 C ATOM 2316 O PRO B 431 -18.359 9.875 2.875 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.576 8.983 -0.031 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.474 8.054 -0.425 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.551 6.883 0.498 1.00 0.00 C ATOM 0 HA PRO B 431 -16.099 9.430 2.094 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.502 8.745 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.329 10.017 -0.273 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.586 7.738 -1.462 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.505 8.547 -0.345 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -16.013 6.024 0.012 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.560 6.569 0.826 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.117 8.560 1.214 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.511 8.733 1.560 1.00 0.00 C ATOM 2329 C GLY B 432 -21.279 7.467 1.267 1.00 0.00 C ATOM 2330 O GLY B 432 -20.671 6.420 1.091 1.00 0.00 O ATOM 0 H GLY B 432 -18.957 7.976 0.393 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.603 8.987 2.616 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.934 9.563 0.994 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.598 7.532 1.211 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.380 6.344 0.891 1.00 0.00 C ATOM 2336 C GLN B 433 -23.219 5.970 -0.582 1.00 0.00 C ATOM 2337 O GLN B 433 -23.364 4.808 -0.957 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.857 6.525 1.228 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.597 5.201 1.335 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.132 4.372 2.519 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.710 4.908 3.547 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -25.204 3.059 2.381 1.00 0.00 N ATOM 0 H GLN B 433 -23.145 8.377 1.379 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.995 5.532 1.508 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.948 7.065 2.170 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.328 7.140 0.461 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.666 5.392 1.426 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.452 4.632 0.417 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.559 2.656 1.514 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.904 2.449 3.142 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.925 6.959 -1.416 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.792 6.735 -2.850 1.00 0.00 C ATOM 2353 C ALA B 434 -21.595 5.846 -3.183 1.00 0.00 C ATOM 2354 O ALA B 434 -21.689 4.977 -4.050 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.684 8.057 -3.586 1.00 0.00 C ATOM 0 H ALA B 434 -22.774 7.925 -1.124 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.690 6.213 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.585 7.871 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.580 8.650 -3.402 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.809 8.601 -3.230 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.473 6.056 -2.494 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.265 5.275 -2.751 1.00 0.00 C ATOM 2363 C VAL B 435 -19.466 3.812 -2.342 1.00 0.00 C ATOM 2364 O VAL B 435 -19.102 2.895 -3.074 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.051 5.873 -2.011 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.334 5.946 -0.531 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.780 5.070 -2.285 1.00 0.00 C ATOM 0 H VAL B 435 -20.376 6.756 -1.758 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.067 5.313 -3.822 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.884 6.882 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.472 6.369 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.206 6.577 -0.358 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.529 4.944 -0.148 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.944 5.518 -1.749 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.919 4.043 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.570 5.075 -3.355 1.00 0.00 H new ATOM 2377 N VAL B 436 -20.069 3.601 -1.174 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.386 2.257 -0.708 1.00 0.00 C ATOM 2379 C VAL B 436 -21.425 1.625 -1.610 1.00 0.00 C ATOM 2380 O VAL B 436 -21.411 0.422 -1.834 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.891 2.250 0.757 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.514 3.578 1.121 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.909 1.143 0.993 1.00 0.00 C ATOM 0 H VAL B 436 -20.347 4.345 -0.534 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.464 1.677 -0.743 1.00 0.00 H new ATOM 0 HB VAL B 436 -20.022 2.070 1.390 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.860 3.547 2.154 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.773 4.370 1.011 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.359 3.777 0.461 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.241 1.169 2.031 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.765 1.290 0.335 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.451 0.177 0.782 1.00 0.00 H new ATOM 2393 N THR B 437 -22.290 2.456 -2.158 1.00 0.00 N ATOM 2394 CA THR B 437 -23.348 1.985 -3.002 1.00 0.00 C ATOM 2395 C THR B 437 -22.740 1.439 -4.256 1.00 0.00 C ATOM 2396 O THR B 437 -23.008 0.322 -4.636 1.00 0.00 O ATOM 2397 CB THR B 437 -24.325 3.126 -3.342 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.377 3.177 -2.370 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.897 2.980 -4.751 1.00 0.00 C ATOM 0 H THR B 437 -22.272 3.467 -2.027 1.00 0.00 H new ATOM 0 HA THR B 437 -23.910 1.208 -2.484 1.00 0.00 H new ATOM 0 HB THR B 437 -23.770 4.064 -3.315 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.086 3.709 -1.600 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.582 3.804 -4.953 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.084 2.997 -5.477 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.434 2.035 -4.830 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.918 2.252 -4.884 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.212 1.873 -6.073 1.00 0.00 C ATOM 2409 C ALA B 438 -20.340 0.664 -5.855 1.00 0.00 C ATOM 2410 O ALA B 438 -20.273 -0.209 -6.713 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.391 3.052 -6.509 1.00 0.00 C ATOM 0 H ALA B 438 -21.724 3.204 -4.574 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.928 1.594 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.840 2.797 -7.414 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.048 3.898 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.689 3.318 -5.719 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.684 0.591 -4.711 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.810 -0.525 -4.439 1.00 0.00 C ATOM 2419 C LEU B 439 -19.655 -1.773 -4.284 1.00 0.00 C ATOM 2420 O LEU B 439 -19.388 -2.811 -4.891 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.986 -0.244 -3.169 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.000 -1.337 -2.734 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.681 -2.333 -1.815 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.409 -2.044 -3.949 1.00 0.00 C ATOM 0 H LEU B 439 -19.741 1.285 -3.966 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.110 -0.672 -5.262 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.426 0.678 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.678 -0.063 -2.347 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.185 -0.864 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.967 -3.100 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.050 -1.817 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.516 -2.798 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.713 -2.815 -3.618 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.210 -2.503 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.881 -1.320 -4.570 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.694 -1.638 -3.484 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.662 -2.701 -3.277 1.00 0.00 C ATOM 2438 C GLN B 440 -22.317 -3.116 -4.577 1.00 0.00 C ATOM 2439 O GLN B 440 -22.576 -4.296 -4.802 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.723 -2.245 -2.286 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.003 -3.042 -2.358 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.038 -4.173 -1.349 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -22.869 -4.685 -0.995 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.102 -4.582 -0.891 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.893 -0.787 -2.957 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.133 -3.566 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.318 -2.315 -1.276 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.949 -1.194 -2.467 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.851 -2.379 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.117 -3.451 -3.362 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -25.981 -4.160 -1.190 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.106 -5.343 -0.212 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.584 -2.144 -5.420 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.162 -2.358 -6.726 1.00 0.00 C ATOM 2455 C GLN B 441 -22.338 -3.366 -7.515 1.00 0.00 C ATOM 2456 O GLN B 441 -22.862 -4.351 -8.034 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.194 -0.983 -7.425 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.470 -0.200 -7.194 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.688 -0.774 -7.874 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.815 -1.984 -8.066 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.592 0.109 -8.242 1.00 0.00 N ATOM 0 H GLN B 441 -22.401 -1.162 -5.212 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.168 -2.770 -6.653 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.349 -0.390 -7.076 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.059 -1.129 -8.497 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.659 -0.146 -6.122 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.322 0.822 -7.543 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.440 1.101 -8.060 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.445 -0.199 -8.709 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.043 -3.111 -7.591 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.114 -4.033 -8.216 1.00 0.00 C ATOM 2472 C ARG B 442 -20.080 -5.390 -7.525 1.00 0.00 C ATOM 2473 O ARG B 442 -19.906 -6.424 -8.171 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.765 -3.398 -8.207 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.914 -1.950 -8.499 1.00 0.00 C ATOM 2476 CD ARG B 442 -17.911 -1.453 -9.481 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.005 -2.155 -10.764 1.00 0.00 N ATOM 2478 CZ ARG B 442 -18.086 -1.548 -11.954 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -18.170 -0.226 -12.032 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -18.119 -2.272 -13.065 1.00 0.00 N ATOM 0 H ARG B 442 -20.609 -2.264 -7.223 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.442 -4.229 -9.237 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.288 -3.540 -7.237 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -18.122 -3.868 -8.951 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.916 -1.763 -8.884 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -18.818 -1.385 -7.572 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.058 -0.385 -9.640 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.909 -1.579 -9.071 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.009 -3.175 -10.749 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.173 0.336 -11.181 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.231 0.228 -12.943 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.083 -3.290 -13.012 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.181 -1.811 -13.973 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.236 -5.379 -6.206 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.246 -6.615 -5.426 1.00 0.00 C ATOM 2496 C LEU B 443 -21.487 -7.437 -5.733 1.00 0.00 C ATOM 2497 O LEU B 443 -21.444 -8.659 -5.729 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.208 -6.331 -3.929 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.048 -5.474 -3.442 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.113 -5.347 -1.934 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.712 -6.055 -3.880 1.00 0.00 C ATOM 0 H LEU B 443 -20.357 -4.530 -5.653 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.353 -7.174 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.140 -5.840 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.178 -7.283 -3.399 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.132 -4.483 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.283 -4.733 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.055 -4.879 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.048 -6.337 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.903 -5.421 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.599 -7.058 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.675 -6.103 -4.968 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.597 -6.749 -5.950 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.838 -7.393 -6.375 1.00 0.00 C ATOM 2515 C ASP B 444 -23.615 -8.174 -7.656 1.00 0.00 C ATOM 2516 O ASP B 444 -24.167 -9.257 -7.854 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.913 -6.341 -6.614 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.273 -6.947 -6.889 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.669 -7.013 -8.072 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.954 -7.357 -5.927 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.667 -5.738 -5.839 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.159 -8.076 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.979 -5.691 -5.742 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.622 -5.715 -7.457 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.792 -7.605 -8.513 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.432 -8.237 -9.773 1.00 0.00 C ATOM 2527 C GLN B 445 -21.462 -9.399 -9.559 1.00 0.00 C ATOM 2528 O GLN B 445 -21.433 -10.318 -10.373 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.813 -7.210 -10.724 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.759 -6.081 -11.096 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.015 -6.577 -11.783 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -24.059 -6.716 -13.002 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.048 -6.834 -11.003 1.00 0.00 N ATOM 0 H GLN B 445 -22.354 -6.697 -8.360 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.345 -8.635 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.921 -6.788 -10.260 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.490 -7.717 -11.633 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.034 -5.531 -10.196 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.243 -5.380 -11.752 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.970 -6.705 -9.994 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.925 -7.161 -11.409 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.682 -9.323 -8.463 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.726 -10.371 -8.021 1.00 0.00 C ATOM 2544 C GLU B 446 -19.305 -11.366 -9.112 1.00 0.00 C ATOM 2545 O GLU B 446 -20.039 -12.296 -9.449 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.276 -11.139 -6.813 1.00 0.00 C ATOM 2547 CG GLU B 446 -21.644 -11.771 -7.027 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.090 -12.587 -5.835 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -21.660 -13.750 -5.709 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -22.866 -12.067 -5.008 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.696 -8.514 -7.842 1.00 0.00 H new ATOM 0 HA GLU B 446 -18.825 -9.822 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -19.567 -11.923 -6.545 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.335 -10.458 -5.964 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.377 -10.989 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -21.613 -12.409 -7.910 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.099 -11.185 -9.632 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.566 -12.089 -10.651 1.00 0.00 C ATOM 2559 C ILE B 447 -17.460 -13.517 -10.113 1.00 0.00 C ATOM 2560 O ILE B 447 -17.705 -14.488 -10.830 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.153 -11.659 -11.081 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.114 -10.181 -11.455 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.668 -12.523 -12.231 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.725 -9.704 -11.808 1.00 0.00 C ATOM 0 H ILE B 447 -17.471 -10.425 -9.369 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.252 -12.049 -11.497 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.482 -11.800 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.779 -10.007 -12.301 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.496 -9.590 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.667 -12.208 -12.526 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.642 -13.566 -11.917 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.346 -12.416 -13.078 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.758 -8.645 -12.066 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.063 -9.849 -10.955 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.350 -10.273 -12.659 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.146 -13.610 -8.831 1.00 0.00 N ATOM 2577 CA ASP B 448 -16.955 -14.875 -8.134 1.00 0.00 C ATOM 2578 C ASP B 448 -17.044 -14.588 -6.647 1.00 0.00 C ATOM 2579 O ASP B 448 -17.593 -13.561 -6.259 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.580 -15.490 -8.432 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.447 -16.098 -9.814 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -14.710 -15.525 -10.650 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -16.047 -17.163 -10.062 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.014 -12.794 -8.233 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.715 -15.583 -8.465 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.818 -14.719 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.372 -16.260 -7.689 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.487 -15.459 -5.817 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.349 -15.150 -4.399 1.00 0.00 C ATOM 2590 C ASP B 449 -15.054 -14.385 -4.168 1.00 0.00 C ATOM 2591 O ASP B 449 -15.069 -13.199 -3.837 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.374 -16.411 -3.529 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.739 -17.065 -3.471 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -18.569 -16.657 -2.627 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.985 -18.004 -4.257 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.128 -16.372 -6.094 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.202 -14.537 -4.107 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -15.650 -17.128 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.057 -16.154 -2.518 1.00 0.00 H new ATOM 2600 N GLN B 450 -13.928 -15.056 -4.378 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.618 -14.428 -4.223 1.00 0.00 C ATOM 2602 C GLN B 450 -12.378 -13.332 -5.256 1.00 0.00 C ATOM 2603 O GLN B 450 -11.600 -12.414 -5.016 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.487 -15.472 -4.262 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.660 -16.588 -5.292 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.540 -16.135 -6.739 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.732 -15.113 -6.988 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.166 -16.710 -7.629 1.00 0.00 N flip ATOM 0 H GLN B 450 -13.894 -16.037 -4.657 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.612 -13.955 -3.241 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.547 -14.957 -4.463 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.398 -15.923 -3.274 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -10.913 -17.359 -5.103 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.637 -17.049 -5.149 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -12.778 -17.493 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.073 -16.404 -8.598 1.00 0.00 H new ATOM 2617 N THR B 451 -13.038 -13.416 -6.404 1.00 0.00 N ATOM 2618 CA THR B 451 -12.798 -12.443 -7.458 1.00 0.00 C ATOM 2619 C THR B 451 -13.379 -11.088 -7.079 1.00 0.00 C ATOM 2620 O THR B 451 -12.946 -10.056 -7.597 1.00 0.00 O ATOM 2621 CB THR B 451 -13.333 -12.880 -8.829 1.00 0.00 C ATOM 2622 OG1 THR B 451 -12.922 -14.223 -9.096 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.784 -11.967 -9.916 1.00 0.00 C ATOM 0 H THR B 451 -13.729 -14.132 -6.625 1.00 0.00 H new ATOM 0 HA THR B 451 -11.715 -12.366 -7.556 1.00 0.00 H new ATOM 0 HB THR B 451 -14.421 -12.820 -8.820 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.503 -14.613 -9.782 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.168 -12.284 -10.886 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.095 -10.941 -9.720 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.695 -12.022 -9.922 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.360 -11.083 -6.171 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.844 -9.827 -5.616 1.00 0.00 C ATOM 2633 C ARG B 452 -13.649 -9.089 -5.051 1.00 0.00 C ATOM 2634 O ARG B 452 -13.388 -7.952 -5.406 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.854 -10.048 -4.486 1.00 0.00 C ATOM 2636 CG ARG B 452 -16.968 -11.009 -4.833 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.883 -11.256 -3.641 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.915 -12.248 -3.944 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.069 -13.397 -3.284 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -18.283 -13.695 -2.257 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.008 -14.255 -3.658 1.00 0.00 N ATOM 0 H ARG B 452 -14.823 -11.919 -5.814 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.344 -9.265 -6.405 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.326 -10.422 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.290 -9.088 -4.210 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.550 -10.609 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.543 -11.955 -5.169 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -17.290 -11.596 -2.792 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -18.355 -10.319 -3.345 1.00 0.00 H new ATOM 0 HE ARG B 452 -19.559 -12.048 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -17.554 -13.043 -1.967 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -18.408 -14.576 -1.758 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -20.612 -14.036 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.126 -15.134 -3.154 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.923 -9.789 -4.183 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.671 -9.304 -3.608 1.00 0.00 C ATOM 2657 C ALA B 453 -10.643 -8.941 -4.675 1.00 0.00 C ATOM 2658 O ALA B 453 -10.043 -7.867 -4.624 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.095 -10.358 -2.681 1.00 0.00 C ATOM 0 H ALA B 453 -13.190 -10.718 -3.856 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.897 -8.394 -3.052 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.161 -9.995 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.805 -10.565 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -10.905 -11.272 -3.243 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.452 -9.840 -5.640 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.477 -9.646 -6.714 1.00 0.00 C ATOM 2667 C GLU B 454 -9.664 -8.310 -7.412 1.00 0.00 C ATOM 2668 O GLU B 454 -8.702 -7.694 -7.872 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.603 -10.764 -7.747 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.028 -12.089 -7.285 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.527 -12.027 -7.112 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.065 -11.686 -6.007 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -6.799 -12.307 -8.086 1.00 0.00 O1- ATOM 0 H GLU B 454 -10.966 -10.719 -5.700 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.487 -9.663 -6.258 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.656 -10.901 -7.994 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.098 -10.459 -8.663 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.490 -12.375 -6.340 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.278 -12.864 -8.009 1.00 0.00 H new ATOM 2680 N THR B 455 -10.904 -7.874 -7.489 1.00 0.00 N ATOM 2681 CA THR B 455 -11.236 -6.654 -8.191 1.00 0.00 C ATOM 2682 C THR B 455 -11.892 -5.637 -7.267 1.00 0.00 C ATOM 2683 O THR B 455 -12.425 -4.633 -7.728 1.00 0.00 O ATOM 2684 CB THR B 455 -12.162 -6.968 -9.382 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.270 -7.768 -8.944 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.404 -7.717 -10.466 1.00 0.00 C ATOM 0 H THR B 455 -11.703 -8.351 -7.071 1.00 0.00 H new ATOM 0 HA THR B 455 -10.309 -6.215 -8.560 1.00 0.00 H new ATOM 0 HB THR B 455 -12.527 -6.025 -9.789 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.105 -7.387 -9.288 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.075 -7.930 -11.298 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.573 -7.106 -10.817 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.020 -8.653 -10.061 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.812 -5.881 -5.963 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.549 -5.092 -4.972 1.00 0.00 C ATOM 2696 C PHE B 456 -12.214 -3.604 -5.079 1.00 0.00 C ATOM 2697 O PHE B 456 -13.104 -2.755 -5.150 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.245 -5.613 -3.564 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.448 -5.688 -2.679 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.895 -4.564 -2.023 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.124 -6.881 -2.500 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -15.000 -4.622 -1.197 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.228 -6.950 -1.678 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.666 -5.820 -1.025 1.00 0.00 C ATOM 0 H PHE B 456 -11.240 -6.624 -5.562 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.615 -5.202 -5.172 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.799 -6.605 -3.641 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.502 -4.965 -3.099 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.376 -3.626 -2.156 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.783 -7.769 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.342 -3.734 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.748 -7.887 -1.547 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.530 -5.870 -0.379 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.930 -3.301 -5.124 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.467 -1.926 -5.222 1.00 0.00 C ATOM 2716 C ILE B 457 -10.642 -1.393 -6.633 1.00 0.00 C ATOM 2717 O ILE B 457 -10.909 -0.206 -6.829 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.001 -1.791 -4.770 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.947 -1.764 -3.249 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.353 -0.543 -5.354 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.260 -3.090 -2.590 1.00 0.00 C ATOM 0 H ILE B 457 -10.182 -3.994 -5.094 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.080 -1.326 -4.549 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.439 -2.649 -5.139 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.953 -1.443 -2.938 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.651 -1.016 -2.886 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.319 -0.478 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.376 -0.597 -6.442 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.900 0.340 -5.023 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.199 -2.981 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.266 -3.406 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.541 -3.839 -2.921 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.520 -2.274 -7.612 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.844 -1.915 -8.981 1.00 0.00 C ATOM 2735 C GLN B 458 -12.287 -1.443 -9.041 1.00 0.00 C ATOM 2736 O GLN B 458 -12.632 -0.511 -9.764 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.657 -3.110 -9.917 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.214 -2.857 -11.299 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.078 -4.047 -12.221 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -10.057 -4.219 -12.886 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -12.115 -4.863 -12.288 1.00 0.00 N ATOM 0 H GLN B 458 -10.202 -3.235 -7.486 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.174 -1.119 -9.304 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.595 -3.344 -9.994 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.146 -3.984 -9.487 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.267 -2.588 -11.216 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.701 -2.003 -11.740 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.943 -4.684 -11.719 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -12.088 -5.672 -12.908 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.109 -2.074 -8.226 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.511 -1.736 -8.124 1.00 0.00 C ATOM 2752 C HIS B 459 -14.686 -0.432 -7.357 1.00 0.00 C ATOM 2753 O HIS B 459 -15.629 0.297 -7.604 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.306 -2.851 -7.438 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.402 -4.120 -8.233 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.835 -4.162 -9.538 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.131 -5.401 -7.893 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.836 -5.411 -9.960 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.413 -6.184 -8.982 1.00 0.00 N ATOM 0 H HIS B 459 -12.820 -2.838 -7.615 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.897 -1.615 -9.136 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.843 -3.073 -6.476 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.313 -2.489 -7.231 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.112 -3.352 -10.093 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.760 -5.744 -6.938 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.134 -5.744 -10.943 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.758 -0.145 -6.441 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.808 1.083 -5.640 1.00 0.00 C ATOM 2770 C LEU B 460 -13.412 2.267 -6.513 1.00 0.00 C ATOM 2771 O LEU B 460 -13.936 3.368 -6.388 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.864 0.977 -4.427 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.258 1.785 -3.173 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.317 3.269 -3.449 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.595 1.313 -2.644 1.00 0.00 C ATOM 0 H LEU B 460 -12.961 -0.747 -6.234 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.823 1.227 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.787 -0.073 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.870 1.296 -4.740 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.484 1.615 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.598 3.798 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.339 3.616 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.056 3.466 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.861 1.891 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.358 1.450 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.530 0.257 -2.381 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.488 2.021 -7.407 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.058 3.042 -8.351 1.00 0.00 C ATOM 2789 C ASN B 461 -13.141 3.234 -9.391 1.00 0.00 C ATOM 2790 O ASN B 461 -13.400 4.339 -9.863 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.745 2.656 -9.019 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.545 3.032 -8.183 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.014 4.137 -8.297 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.112 2.117 -7.342 1.00 0.00 N ATOM 0 H ASN B 461 -12.014 1.124 -7.508 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.890 3.975 -7.813 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.735 1.582 -9.202 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.676 3.146 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.304 2.310 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.584 1.215 -7.282 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.756 2.121 -9.750 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.962 2.116 -10.556 1.00 0.00 C ATOM 2803 C ALA B 462 -16.043 2.933 -9.871 1.00 0.00 C ATOM 2804 O ALA B 462 -16.823 3.621 -10.513 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.410 0.686 -10.760 1.00 0.00 C ATOM 0 H ALA B 462 -13.430 1.190 -9.489 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.765 2.567 -11.529 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.317 0.672 -11.365 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.625 0.128 -11.270 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.612 0.227 -9.792 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.035 2.869 -8.552 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.928 3.667 -7.746 1.00 0.00 C ATOM 2813 C VAL B 463 -16.637 5.115 -8.034 1.00 0.00 C ATOM 2814 O VAL B 463 -17.530 5.874 -8.390 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.762 3.417 -6.243 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.562 4.421 -5.447 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.159 2.006 -5.883 1.00 0.00 C ATOM 0 H VAL B 463 -15.412 2.265 -8.016 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.951 3.393 -8.003 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.709 3.542 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.432 4.228 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.215 5.428 -5.678 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.617 4.333 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.032 1.855 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.203 1.842 -6.151 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.530 1.301 -6.426 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.353 5.456 -7.943 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.872 6.795 -8.239 1.00 0.00 C ATOM 2829 C TYR B 464 -15.347 7.241 -9.624 1.00 0.00 C ATOM 2830 O TYR B 464 -15.540 8.429 -9.872 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.334 6.849 -8.205 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.657 6.512 -6.878 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.342 6.488 -5.663 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.290 6.259 -6.854 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.680 6.226 -4.469 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.629 5.985 -5.673 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.323 5.975 -4.485 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.650 5.727 -3.308 1.00 0.00 O ATOM 0 H TYR B 464 -14.619 4.807 -7.661 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.274 7.463 -7.477 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.954 6.163 -8.963 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.024 7.852 -8.498 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.405 6.676 -5.650 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.733 6.277 -7.779 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.224 6.219 -3.536 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.569 5.779 -5.682 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.802 6.218 -3.306 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.560 6.280 -10.516 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.973 6.587 -11.878 1.00 0.00 C ATOM 2850 C GLU B 465 -17.479 6.806 -11.912 1.00 0.00 C ATOM 2851 O GLU B 465 -17.982 7.729 -12.552 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.548 5.450 -12.819 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.698 4.698 -13.471 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.232 3.608 -14.409 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.346 2.420 -14.043 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.752 3.927 -15.516 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.454 5.285 -10.320 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.487 7.501 -12.218 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.913 5.864 -13.602 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.940 4.740 -12.257 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.325 4.259 -12.695 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.320 5.403 -14.022 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.170 5.949 -11.189 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.615 6.013 -11.039 1.00 0.00 C ATOM 2865 C ILE B 466 -20.079 7.363 -10.479 1.00 0.00 C ATOM 2866 O ILE B 466 -20.890 8.054 -11.097 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.094 4.874 -10.107 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.081 3.532 -10.845 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.476 5.174 -9.556 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.445 2.404 -10.065 1.00 0.00 C ATOM 0 H ILE B 466 -17.740 5.176 -10.680 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.053 5.898 -12.031 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.403 4.807 -9.267 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.106 3.256 -11.092 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.548 3.653 -11.788 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.792 4.360 -8.904 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.447 6.104 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.182 5.274 -10.380 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.476 1.489 -10.657 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.409 2.656 -9.841 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.991 2.252 -9.134 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.549 7.743 -9.322 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.032 8.938 -8.624 1.00 0.00 C ATOM 2884 C LEU B 467 -19.148 10.179 -8.804 1.00 0.00 C ATOM 2885 O LEU B 467 -19.548 11.277 -8.420 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.178 8.655 -7.125 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.107 7.755 -6.500 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.729 8.225 -6.875 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.244 7.734 -4.994 1.00 0.00 C ATOM 0 H LEU B 467 -18.792 7.250 -8.848 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.995 9.165 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.178 9.607 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.152 8.197 -6.956 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.252 6.746 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.985 7.571 -6.420 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.619 8.201 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.583 9.244 -6.518 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.475 7.090 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.127 8.745 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.228 7.352 -4.723 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.960 10.029 -9.371 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.108 11.195 -9.555 1.00 0.00 C ATOM 2903 C GLY B 468 -16.099 11.424 -8.429 1.00 0.00 C ATOM 2904 O GLY B 468 -15.779 12.569 -8.114 1.00 0.00 O ATOM 0 H GLY B 468 -17.574 9.145 -9.701 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.567 11.090 -10.495 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.738 12.080 -9.647 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.620 10.357 -7.794 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.584 10.495 -6.761 1.00 0.00 C ATOM 2910 C LEU B 469 -13.190 10.445 -7.374 1.00 0.00 C ATOM 2911 O LEU B 469 -13.011 10.027 -8.519 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.657 9.386 -5.702 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.849 9.398 -4.747 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.440 8.797 -3.427 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.401 10.797 -4.562 1.00 0.00 C ATOM 0 H LEU B 469 -15.924 9.399 -7.969 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.769 11.460 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.650 8.427 -6.219 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.747 9.432 -5.104 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.649 8.797 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.290 8.805 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.109 7.770 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.625 9.380 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.248 10.766 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.625 11.443 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.728 11.189 -5.525 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.208 10.888 -6.598 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.808 10.789 -6.985 1.00 0.00 C ATOM 2929 C ASN B 470 -10.112 9.682 -6.199 1.00 0.00 C ATOM 2930 O ASN B 470 -10.734 9.038 -5.354 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.076 12.127 -6.785 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.047 12.618 -5.340 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.082 11.836 -4.390 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -9.963 13.927 -5.165 1.00 0.00 N ATOM 0 H ASN B 470 -12.359 11.323 -5.688 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.774 10.542 -8.046 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.051 12.024 -7.142 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.554 12.886 -7.405 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.925 14.314 -4.222 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.936 14.549 -5.973 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.823 9.490 -6.445 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.055 8.422 -5.804 1.00 0.00 C ATOM 2943 C ALA B 471 -8.034 8.546 -4.278 1.00 0.00 C ATOM 2944 O ALA B 471 -7.876 7.552 -3.566 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.636 8.418 -6.344 1.00 0.00 C ATOM 0 H ALA B 471 -8.280 10.064 -7.090 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.549 7.480 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.067 7.622 -5.865 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.657 8.252 -7.421 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.164 9.378 -6.134 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.260 9.750 -3.778 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.110 10.031 -2.354 1.00 0.00 C ATOM 2953 C ARG B 472 -9.394 9.736 -1.596 1.00 0.00 C ATOM 2954 O ARG B 472 -9.471 9.953 -0.387 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.747 11.500 -2.148 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.477 11.927 -2.866 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.255 11.196 -2.332 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.030 11.626 -3.003 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.804 11.474 -2.502 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.624 10.963 -1.291 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.752 11.855 -3.211 1.00 0.00 N ATOM 0 H ARG B 472 -8.549 10.553 -4.337 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.317 9.388 -1.972 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.574 12.120 -2.493 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.631 11.689 -1.081 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.580 11.732 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.337 13.002 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.164 11.374 -1.260 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.386 10.122 -2.467 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.119 12.072 -3.916 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.429 10.681 -0.732 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.681 10.852 -0.919 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.882 12.263 -4.137 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.812 11.740 -2.831 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.401 9.247 -2.304 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.682 8.988 -1.675 1.00 0.00 C ATOM 2977 C GLY B 473 -12.470 10.268 -1.489 1.00 0.00 C ATOM 2978 O GLY B 473 -13.476 10.300 -0.783 1.00 0.00 O ATOM 0 H GLY B 473 -10.356 9.025 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.255 8.290 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.525 8.511 -0.708 1.00 0.00 H new ATOM 2982 N GLN B 474 -11.982 11.331 -2.104 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.655 12.617 -2.087 1.00 0.00 C ATOM 2984 C GLN B 474 -13.385 12.813 -3.405 1.00 0.00 C ATOM 2985 O GLN B 474 -13.044 12.178 -4.401 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.637 13.735 -1.865 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.896 13.627 -0.549 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.871 14.726 -0.364 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.041 15.841 -0.858 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.794 14.417 0.338 1.00 0.00 N ATOM 0 H GLN B 474 -11.108 11.326 -2.629 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.377 12.645 -1.271 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.915 13.725 -2.681 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.150 14.696 -1.906 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.613 13.663 0.271 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.398 12.659 -0.495 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.692 13.481 0.730 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.065 15.115 0.487 1.00 0.00 H new ATOM 2999 N SER B 475 -14.388 13.669 -3.423 1.00 0.00 N ATOM 3000 CA SER B 475 -15.136 13.901 -4.643 1.00 0.00 C ATOM 3001 C SER B 475 -14.574 15.092 -5.401 1.00 0.00 C ATOM 3002 O SER B 475 -14.131 16.070 -4.802 1.00 0.00 O ATOM 3003 CB SER B 475 -16.613 14.109 -4.345 1.00 0.00 C ATOM 3004 OG SER B 475 -17.374 14.118 -5.535 1.00 0.00 O ATOM 0 H SER B 475 -14.701 14.210 -2.617 1.00 0.00 H new ATOM 0 HA SER B 475 -15.037 13.015 -5.270 1.00 0.00 H new ATOM 0 HB2 SER B 475 -16.970 13.317 -3.687 1.00 0.00 H new ATOM 0 HB3 SER B 475 -16.751 15.051 -3.814 1.00 0.00 H new ATOM 0 HG SER B 475 -16.940 13.549 -6.205 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.591 14.994 -6.719 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.063 16.045 -7.578 1.00 0.00 C ATOM 3012 C ILE B 476 -15.192 16.777 -8.277 1.00 0.00 C ATOM 3013 O ILE B 476 -14.978 17.537 -9.225 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.075 15.472 -8.611 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.702 14.325 -9.409 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.833 14.994 -7.898 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.309 14.745 -10.729 1.00 0.00 C ATOM 0 H ILE B 476 -14.968 14.191 -7.223 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.523 16.753 -6.950 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.816 16.260 -9.318 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.939 13.569 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.474 13.854 -8.801 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.130 14.587 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.370 15.830 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.101 14.219 -7.180 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.730 13.873 -11.229 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.097 15.477 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.538 15.188 -11.360 1.00 0.00 H new ATOM 3029 N ARG B 477 -16.394 16.517 -7.792 1.00 0.00 N ATOM 3030 CA ARG B 477 -17.597 17.165 -8.285 1.00 0.00 C ATOM 3031 C ARG B 477 -17.463 18.683 -8.231 1.00 0.00 C ATOM 3032 O ARG B 477 -17.408 19.270 -7.149 1.00 0.00 O ATOM 3033 CB ARG B 477 -18.793 16.721 -7.447 1.00 0.00 C ATOM 3034 CG ARG B 477 -19.137 15.249 -7.596 1.00 0.00 C ATOM 3035 CD ARG B 477 -19.451 14.889 -9.035 1.00 0.00 C ATOM 3036 NE ARG B 477 -20.580 15.665 -9.553 1.00 0.00 N ATOM 3037 CZ ARG B 477 -20.919 15.735 -10.841 1.00 0.00 C ATOM 3038 NH1 ARG B 477 -20.219 15.077 -11.757 1.00 0.00 N1+ ATOM 3039 NH2 ARG B 477 -21.966 16.466 -11.213 1.00 0.00 N ATOM 0 H ARG B 477 -16.564 15.847 -7.042 1.00 0.00 H new ATOM 0 HA ARG B 477 -17.746 16.874 -9.325 1.00 0.00 H new ATOM 0 HB2 ARG B 477 -18.587 16.931 -6.398 1.00 0.00 H new ATOM 0 HB3 ARG B 477 -19.662 17.317 -7.727 1.00 0.00 H new ATOM 0 HG2 ARG B 477 -18.303 14.643 -7.243 1.00 0.00 H new ATOM 0 HG3 ARG B 477 -19.994 15.010 -6.966 1.00 0.00 H new ATOM 0 HD2 ARG B 477 -18.572 15.067 -9.655 1.00 0.00 H new ATOM 0 HD3 ARG B 477 -19.679 13.825 -9.103 1.00 0.00 H new ATOM 0 HE ARG B 477 -21.145 16.187 -8.883 1.00 0.00 H new ATOM 0 HH11 ARG B 477 -19.416 14.513 -11.478 1.00 0.00 H new ATOM 0 HH12 ARG B 477 -20.484 15.135 -12.740 1.00 0.00 H new ATOM 0 HH21 ARG B 477 -22.509 16.972 -10.514 1.00 0.00 H new ATOM 0 HH22 ARG B 477 -22.226 16.520 -12.198 1.00 0.00 H new ATOM 3053 N LEU B 478 -17.397 19.299 -9.410 1.00 0.00 N ATOM 3054 CA LEU B 478 -17.273 20.752 -9.536 1.00 0.00 C ATOM 3055 C LEU B 478 -15.980 21.252 -8.895 1.00 0.00 C ATOM 3056 O LEU B 478 -15.947 22.342 -8.323 1.00 0.00 O ATOM 3057 CB LEU B 478 -18.485 21.473 -8.920 1.00 0.00 C ATOM 3058 CG LEU B 478 -19.777 21.463 -9.753 1.00 0.00 C ATOM 3059 CD1 LEU B 478 -19.539 22.086 -11.120 1.00 0.00 C ATOM 3060 CD2 LEU B 478 -20.332 20.053 -9.898 1.00 0.00 C ATOM 0 H LEU B 478 -17.428 18.807 -10.303 1.00 0.00 H new ATOM 0 HA LEU B 478 -17.243 20.983 -10.601 1.00 0.00 H new ATOM 0 HB2 LEU B 478 -18.698 21.019 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU B 478 -18.207 22.510 -8.731 1.00 0.00 H new ATOM 0 HG LEU B 478 -20.518 22.061 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU B 478 -20.466 22.069 -11.694 1.00 0.00 H new ATOM 0 HD12 LEU B 478 -19.207 23.117 -10.997 1.00 0.00 H new ATOM 0 HD13 LEU B 478 -18.774 21.519 -11.650 1.00 0.00 H new ATOM 0 HD21 LEU B 478 -21.245 20.081 -10.492 1.00 0.00 H new ATOM 0 HD22 LEU B 478 -19.595 19.421 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU B 478 -20.553 19.646 -8.911 1.00 0.00 H new ATOM 3072 N GLU B 479 -14.930 20.439 -8.996 1.00 0.00 N ATOM 3073 CA GLU B 479 -13.604 20.783 -8.480 1.00 0.00 C ATOM 3074 C GLU B 479 -13.623 20.955 -6.961 1.00 0.00 C ATOM 3075 O GLU B 479 -13.766 22.100 -6.483 1.00 0.00 O ATOM 3076 CB GLU B 479 -13.069 22.042 -9.158 1.00 0.00 C ATOM 3077 CG GLU B 479 -12.867 21.873 -10.648 1.00 0.00 C ATOM 3078 CD GLU B 479 -12.562 23.178 -11.351 1.00 0.00 C ATOM 3079 OE1 GLU B 479 -13.513 23.899 -11.716 1.00 0.00 O ATOM 3080 OE2 GLU B 479 -11.372 23.493 -11.544 1.00 0.00 O1- ATOM 3081 OXT GLU B 479 -13.506 19.936 -6.249 1.00 0.00 O ATOM 0 H GLU B 479 -14.974 19.521 -9.439 1.00 0.00 H new ATOM 0 HA GLU B 479 -12.934 19.955 -8.712 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -13.762 22.865 -8.982 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -12.121 22.320 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -12.050 21.173 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -13.763 21.432 -11.084 1.00 0.00 H new TER 3088 GLU B 479