USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 877 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 607 THR OG1 : rot -67:sc= 0.584 USER MOD Set 1.2: B 608 HIS : no HD1:sc= 0.1 K(o=0.68,f=-2.6!) USER MOD Set 2.1: B 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 305 LYS NZ :NH3+ 151:sc= -0.268 (180deg=-1.42!) USER MOD Set 3.2: A 308 GLN : amide:sc= -0.0677 K(o=-0.34,f=-3.2!) USER MOD Single : A 279 ASN : amide:sc= -0.875! K(o=-0.88!,f=-1.4) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 ASN : amide:sc= -0.561 K(o=-0.56,f=-4.5!) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0.214! USER MOD Single : A 287 ASN : amide:sc= -4.33! C(o=-4.3!,f=-6.5!) USER MOD Single : A 290 ASN : amide:sc= -0.275 X(o=-0.28,f=0) USER MOD Single : A 293 ASN : amide:sc= -2.92! C(o=-2.9!,f=-7.4!) USER MOD Single : A 294 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : A 298 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.37) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot 180:sc= -0.576 USER MOD Single : A 306 MET CE :methyl 173:sc= -0.152 (180deg=-0.27) USER MOD Single : A 307 ASN : amide:sc= -0.701 K(o=-0.7,f=-3!) USER MOD Single : A 312 THR OG1 : rot 41:sc= 0.721 USER MOD Single : B 565 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.018) USER MOD Single : B 567 SER OG : rot 180:sc= 0.276! USER MOD Single : B 568 SER OG : rot 180:sc= 0 USER MOD Single : B 570 GLN : amide:sc= -0.294 K(o=-0.29,f=-0.86) USER MOD Single : B 571 ASN : amide:sc= -0.767 K(o=-0.77,f=0) USER MOD Single : B 574 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 576 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 577 ASN : amide:sc=-0.00377 X(o=-0.0038,f=-0.0038) USER MOD Single : B 579 ASN : amide:sc= -3.3! C(o=-3.3!,f=-3.1!) USER MOD Single : B 581 ASN : amide:sc= -1.97 K(o=-2,f=-0.33) USER MOD Single : B 583 ASN : amide:sc= -0.0066 K(o=-0.0066,f=-1.2) USER MOD Single : B 585 ASN : amide:sc= -0.0502 K(o=-0.05,f=-4.9!) USER MOD Single : B 590 SER OG : rot 180:sc= 0 USER MOD Single : B 594 SER OG : rot 180:sc= 0 USER MOD Single : B 599 SER OG : rot 180:sc= 0 USER MOD Single : B 606 THR OG1 : rot -42:sc= 0.278 USER MOD Single : B 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 611 TYR OH : rot 180:sc= 0 USER MOD Single : B 612 SER OG : rot 180:sc= 0 USER MOD Single : B 620 CYS SG : rot 75:sc= -0.798 USER MOD Single : B 621 SER OG : rot -21:sc= 0.87 USER MOD Single : B 624 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 626 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 630 SER OG : rot 180:sc= 0 USER MOD Single : B 637 ASN : amide:sc= -5.9! C(o=-5.9!,f=-13!) USER MOD Single : B 642 GLN : amide:sc=-0.00394 K(o=-0.0039,f=-1.7!) USER MOD Single : B 646 ASN : amide:sc= -0.412 K(o=-0.41,f=-2.3!) USER MOD Single : B 647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 HIS : no HE2:sc= -0.574 K(o=-0.57,f=-2) USER MOD Single : B 649 MET CE :methyl -177:sc= -0.703 (180deg=-0.711) USER MOD Single : B 650 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 25.254 5.561 -3.776 1.00 0.00 N ATOM 2 CA ASN A 279 25.148 6.809 -2.969 1.00 0.00 C ATOM 3 C ASN A 279 26.480 7.562 -3.016 1.00 0.00 C ATOM 4 O ASN A 279 27.512 6.997 -3.316 1.00 0.00 O ATOM 5 CB ASN A 279 24.815 6.453 -1.518 1.00 0.00 C ATOM 6 CG ASN A 279 25.878 5.499 -0.969 1.00 0.00 C ATOM 7 OD1 ASN A 279 25.863 5.161 0.198 1.00 0.00 O ATOM 8 ND2 ASN A 279 26.806 5.047 -1.768 1.00 0.00 N ATOM 0 HA ASN A 279 24.359 7.440 -3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 279 24.774 7.357 -0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 279 23.831 5.988 -1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 279 27.519 4.410 -1.413 1.00 0.00 H new ATOM 0 HD22 ASN A 279 26.818 5.331 -2.748 1.00 0.00 H new ATOM 17 N LEU A 280 26.463 8.833 -2.722 1.00 0.00 N ATOM 18 CA LEU A 280 27.727 9.621 -2.751 1.00 0.00 C ATOM 19 C LEU A 280 28.616 9.191 -1.580 1.00 0.00 C ATOM 20 O LEU A 280 29.711 8.701 -1.768 1.00 0.00 O ATOM 21 CB LEU A 280 27.404 11.116 -2.625 1.00 0.00 C ATOM 22 CG LEU A 280 26.871 11.666 -3.961 1.00 0.00 C ATOM 23 CD1 LEU A 280 27.989 11.702 -5.025 1.00 0.00 C ATOM 24 CD2 LEU A 280 25.716 10.785 -4.452 1.00 0.00 C ATOM 0 H LEU A 280 25.629 9.360 -2.463 1.00 0.00 H new ATOM 0 HA LEU A 280 28.247 9.442 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 280 26.663 11.269 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 280 28.299 11.664 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 280 26.516 12.684 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 280 27.589 12.094 -5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 280 28.799 12.344 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 280 28.369 10.693 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 280 25.338 11.174 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 280 26.072 9.765 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 280 24.915 10.789 -3.712 1.00 0.00 H new ATOM 36 N ASP A 281 28.152 9.370 -0.374 1.00 0.00 N ATOM 37 CA ASP A 281 28.970 8.971 0.806 1.00 0.00 C ATOM 38 C ASP A 281 29.097 7.447 0.848 1.00 0.00 C ATOM 39 O ASP A 281 28.363 6.772 1.541 1.00 0.00 O ATOM 40 CB ASP A 281 28.290 9.461 2.086 1.00 0.00 C ATOM 41 CG ASP A 281 28.149 10.983 2.041 1.00 0.00 C ATOM 42 OD1 ASP A 281 29.146 11.657 2.240 1.00 0.00 O ATOM 43 OD2 ASP A 281 27.046 11.449 1.808 1.00 0.00 O ATOM 0 H ASP A 281 27.242 9.775 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 281 29.962 9.416 0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 281 27.309 8.998 2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 281 28.875 9.165 2.957 1.00 0.00 H new ATOM 48 N SER A 282 30.025 6.899 0.112 1.00 0.00 N ATOM 49 CA SER A 282 30.197 5.419 0.112 1.00 0.00 C ATOM 50 C SER A 282 30.592 4.953 1.514 1.00 0.00 C ATOM 51 O SER A 282 30.907 5.749 2.376 1.00 0.00 O ATOM 52 CB SER A 282 31.293 5.033 -0.882 1.00 0.00 C ATOM 53 OG SER A 282 30.941 5.506 -2.176 1.00 0.00 O ATOM 0 H SER A 282 30.671 7.412 -0.489 1.00 0.00 H new ATOM 0 HA SER A 282 29.260 4.944 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 282 32.247 5.460 -0.573 1.00 0.00 H new ATOM 0 HB3 SER A 282 31.419 3.950 -0.900 1.00 0.00 H new ATOM 0 HG SER A 282 31.642 5.262 -2.816 1.00 0.00 H new ATOM 59 N ASN A 283 30.576 3.670 1.751 1.00 0.00 N ATOM 60 CA ASN A 283 30.951 3.157 3.099 1.00 0.00 C ATOM 61 C ASN A 283 30.101 3.853 4.164 1.00 0.00 C ATOM 62 O ASN A 283 30.368 4.975 4.550 1.00 0.00 O ATOM 63 CB ASN A 283 32.431 3.442 3.360 1.00 0.00 C ATOM 64 CG ASN A 283 32.890 2.670 4.598 1.00 0.00 C ATOM 65 OD1 ASN A 283 32.099 2.378 5.474 1.00 0.00 O ATOM 66 ND2 ASN A 283 34.143 2.323 4.708 1.00 0.00 N ATOM 0 H ASN A 283 30.320 2.955 1.070 1.00 0.00 H new ATOM 0 HA ASN A 283 30.776 2.082 3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 283 33.026 3.150 2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 283 32.586 4.511 3.507 1.00 0.00 H new ATOM 0 HD21 ASN A 283 34.459 1.807 5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 283 34.806 2.568 3.973 1.00 0.00 H new ATOM 73 N MET A 284 29.077 3.200 4.640 1.00 0.00 N ATOM 74 CA MET A 284 28.211 3.826 5.678 1.00 0.00 C ATOM 75 C MET A 284 27.379 2.741 6.368 1.00 0.00 C ATOM 76 O MET A 284 26.353 2.321 5.870 1.00 0.00 O ATOM 77 CB MET A 284 27.283 4.852 5.013 1.00 0.00 C ATOM 78 CG MET A 284 26.341 5.481 6.056 1.00 0.00 C ATOM 79 SD MET A 284 24.810 4.520 6.146 1.00 0.00 S ATOM 80 CE MET A 284 23.937 5.359 4.802 1.00 0.00 C ATOM 0 H MET A 284 28.803 2.260 4.355 1.00 0.00 H new ATOM 0 HA MET A 284 28.830 4.329 6.421 1.00 0.00 H new ATOM 0 HB2 MET A 284 27.876 5.631 4.533 1.00 0.00 H new ATOM 0 HB3 MET A 284 26.698 4.369 4.230 1.00 0.00 H new ATOM 0 HG2 MET A 284 26.826 5.504 7.032 1.00 0.00 H new ATOM 0 HG3 MET A 284 26.119 6.513 5.785 1.00 0.00 H new ATOM 0 HE1 MET A 284 22.948 4.918 4.679 1.00 0.00 H new ATOM 0 HE2 MET A 284 23.835 6.418 5.039 1.00 0.00 H new ATOM 0 HE3 MET A 284 24.501 5.247 3.876 1.00 0.00 H new ATOM 90 N PHE A 285 27.819 2.281 7.508 1.00 0.00 N ATOM 91 CA PHE A 285 27.060 1.219 8.230 1.00 0.00 C ATOM 92 C PHE A 285 25.642 1.712 8.525 1.00 0.00 C ATOM 93 O PHE A 285 25.272 2.814 8.178 1.00 0.00 O ATOM 94 CB PHE A 285 27.769 0.891 9.546 1.00 0.00 C ATOM 95 CG PHE A 285 29.138 0.326 9.257 1.00 0.00 C ATOM 96 CD1 PHE A 285 30.234 1.185 9.114 1.00 0.00 C ATOM 97 CD2 PHE A 285 29.312 -1.058 9.134 1.00 0.00 C ATOM 98 CE1 PHE A 285 31.504 0.660 8.847 1.00 0.00 C ATOM 99 CE2 PHE A 285 30.582 -1.583 8.867 1.00 0.00 C ATOM 100 CZ PHE A 285 31.678 -0.723 8.723 1.00 0.00 C ATOM 0 H PHE A 285 28.672 2.595 7.971 1.00 0.00 H new ATOM 0 HA PHE A 285 27.011 0.324 7.609 1.00 0.00 H new ATOM 0 HB2 PHE A 285 27.857 1.789 10.157 1.00 0.00 H new ATOM 0 HB3 PHE A 285 27.182 0.173 10.118 1.00 0.00 H new ATOM 0 HD1 PHE A 285 30.100 2.252 9.210 1.00 0.00 H new ATOM 0 HD2 PHE A 285 28.466 -1.720 9.245 1.00 0.00 H new ATOM 0 HE1 PHE A 285 32.350 1.323 8.737 1.00 0.00 H new ATOM 0 HE2 PHE A 285 30.717 -2.650 8.772 1.00 0.00 H new ATOM 0 HZ PHE A 285 32.658 -1.127 8.516 1.00 0.00 H new ATOM 110 N SER A 286 24.845 0.900 9.166 1.00 0.00 N ATOM 111 CA SER A 286 23.450 1.320 9.484 1.00 0.00 C ATOM 112 C SER A 286 23.460 2.722 10.097 1.00 0.00 C ATOM 113 O SER A 286 23.087 3.689 9.463 1.00 0.00 O ATOM 114 CB SER A 286 22.839 0.335 10.482 1.00 0.00 C ATOM 115 OG SER A 286 23.576 0.379 11.695 1.00 0.00 O ATOM 0 H SER A 286 25.100 -0.035 9.483 1.00 0.00 H new ATOM 0 HA SER A 286 22.859 1.330 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 286 21.795 0.588 10.668 1.00 0.00 H new ATOM 0 HB3 SER A 286 22.854 -0.674 10.070 1.00 0.00 H new ATOM 0 HG SER A 286 23.186 -0.250 12.338 1.00 0.00 H new ATOM 121 N ASN A 287 23.882 2.840 11.327 1.00 0.00 N ATOM 122 CA ASN A 287 23.912 4.179 11.982 1.00 0.00 C ATOM 123 C ASN A 287 24.916 4.159 13.135 1.00 0.00 C ATOM 124 O ASN A 287 26.065 4.523 12.978 1.00 0.00 O ATOM 125 CB ASN A 287 22.522 4.511 12.526 1.00 0.00 C ATOM 126 CG ASN A 287 21.522 4.586 11.370 1.00 0.00 C ATOM 127 OD1 ASN A 287 21.085 3.572 10.864 1.00 0.00 O ATOM 128 ND2 ASN A 287 21.141 5.753 10.929 1.00 0.00 N ATOM 0 H ASN A 287 24.207 2.066 11.907 1.00 0.00 H new ATOM 0 HA ASN A 287 24.208 4.933 11.253 1.00 0.00 H new ATOM 0 HB2 ASN A 287 22.209 3.751 13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 287 22.547 5.461 13.061 1.00 0.00 H new ATOM 0 HD21 ASN A 287 20.475 5.815 10.159 1.00 0.00 H new ATOM 0 HD22 ASN A 287 21.509 6.604 11.355 1.00 0.00 H new ATOM 135 N ASP A 288 24.491 3.739 14.295 1.00 0.00 N ATOM 136 CA ASP A 288 25.418 3.696 15.460 1.00 0.00 C ATOM 137 C ASP A 288 26.555 2.714 15.171 1.00 0.00 C ATOM 138 O ASP A 288 26.430 1.829 14.348 1.00 0.00 O ATOM 139 CB ASP A 288 24.652 3.240 16.703 1.00 0.00 C ATOM 140 CG ASP A 288 23.524 4.229 17.000 1.00 0.00 C ATOM 141 OD1 ASP A 288 23.736 5.415 16.805 1.00 0.00 O ATOM 142 OD2 ASP A 288 22.466 3.785 17.415 1.00 0.00 O ATOM 0 H ASP A 288 23.540 3.423 14.486 1.00 0.00 H new ATOM 0 HA ASP A 288 25.832 4.689 15.633 1.00 0.00 H new ATOM 0 HB2 ASP A 288 24.243 2.242 16.545 1.00 0.00 H new ATOM 0 HB3 ASP A 288 25.328 3.176 17.556 1.00 0.00 H new ATOM 147 N PHE A 289 27.664 2.863 15.842 1.00 0.00 N ATOM 148 CA PHE A 289 28.808 1.939 15.608 1.00 0.00 C ATOM 149 C PHE A 289 28.444 0.540 16.110 1.00 0.00 C ATOM 150 O PHE A 289 28.393 -0.409 15.353 1.00 0.00 O ATOM 151 CB PHE A 289 30.039 2.448 16.361 1.00 0.00 C ATOM 152 CG PHE A 289 31.183 1.480 16.171 1.00 0.00 C ATOM 153 CD1 PHE A 289 31.921 1.493 14.983 1.00 0.00 C ATOM 154 CD2 PHE A 289 31.503 0.568 17.184 1.00 0.00 C ATOM 155 CE1 PHE A 289 32.980 0.595 14.806 1.00 0.00 C ATOM 156 CE2 PHE A 289 32.562 -0.330 17.009 1.00 0.00 C ATOM 157 CZ PHE A 289 33.301 -0.317 15.819 1.00 0.00 C ATOM 0 H PHE A 289 27.827 3.586 16.543 1.00 0.00 H new ATOM 0 HA PHE A 289 29.028 1.896 14.541 1.00 0.00 H new ATOM 0 HB2 PHE A 289 30.320 3.435 15.995 1.00 0.00 H new ATOM 0 HB3 PHE A 289 29.811 2.554 17.422 1.00 0.00 H new ATOM 0 HD1 PHE A 289 31.674 2.196 14.202 1.00 0.00 H new ATOM 0 HD2 PHE A 289 30.932 0.558 18.101 1.00 0.00 H new ATOM 0 HE1 PHE A 289 33.549 0.605 13.888 1.00 0.00 H new ATOM 0 HE2 PHE A 289 32.809 -1.033 17.791 1.00 0.00 H new ATOM 0 HZ PHE A 289 34.118 -1.010 15.683 1.00 0.00 H new ATOM 167 N ASN A 290 28.192 0.404 17.384 1.00 0.00 N ATOM 168 CA ASN A 290 27.834 -0.934 17.934 1.00 0.00 C ATOM 169 C ASN A 290 27.271 -0.769 19.348 1.00 0.00 C ATOM 170 O ASN A 290 27.890 -0.175 20.208 1.00 0.00 O ATOM 171 CB ASN A 290 29.083 -1.816 17.982 1.00 0.00 C ATOM 172 CG ASN A 290 28.694 -3.230 18.418 1.00 0.00 C ATOM 173 OD1 ASN A 290 29.299 -3.791 19.310 1.00 0.00 O ATOM 174 ND2 ASN A 290 27.703 -3.834 17.822 1.00 0.00 N ATOM 0 H ASN A 290 28.219 1.161 18.067 1.00 0.00 H new ATOM 0 HA ASN A 290 27.084 -1.401 17.296 1.00 0.00 H new ATOM 0 HB2 ASN A 290 29.559 -1.844 17.002 1.00 0.00 H new ATOM 0 HB3 ASN A 290 29.810 -1.397 18.677 1.00 0.00 H new ATOM 0 HD21 ASN A 290 27.436 -4.777 18.105 1.00 0.00 H new ATOM 0 HD22 ASN A 290 27.195 -3.363 17.073 1.00 0.00 H new ATOM 181 N PHE A 291 26.100 -1.289 19.594 1.00 0.00 N ATOM 182 CA PHE A 291 25.498 -1.160 20.951 1.00 0.00 C ATOM 183 C PHE A 291 24.272 -2.069 21.053 1.00 0.00 C ATOM 184 O PHE A 291 23.607 -2.119 22.070 1.00 0.00 O ATOM 185 CB PHE A 291 25.076 0.292 21.188 1.00 0.00 C ATOM 186 CG PHE A 291 24.590 0.448 22.609 1.00 0.00 C ATOM 187 CD1 PHE A 291 25.508 0.681 23.640 1.00 0.00 C ATOM 188 CD2 PHE A 291 23.222 0.362 22.895 1.00 0.00 C ATOM 189 CE1 PHE A 291 25.059 0.825 24.958 1.00 0.00 C ATOM 190 CE2 PHE A 291 22.773 0.508 24.214 1.00 0.00 C ATOM 191 CZ PHE A 291 23.692 0.739 25.244 1.00 0.00 C ATOM 0 H PHE A 291 25.534 -1.797 18.914 1.00 0.00 H new ATOM 0 HA PHE A 291 26.232 -1.452 21.702 1.00 0.00 H new ATOM 0 HB2 PHE A 291 25.917 0.961 21.004 1.00 0.00 H new ATOM 0 HB3 PHE A 291 24.287 0.572 20.490 1.00 0.00 H new ATOM 0 HD1 PHE A 291 26.563 0.750 23.418 1.00 0.00 H new ATOM 0 HD2 PHE A 291 22.514 0.183 22.100 1.00 0.00 H new ATOM 0 HE1 PHE A 291 25.767 1.002 25.754 1.00 0.00 H new ATOM 0 HE2 PHE A 291 21.718 0.442 24.436 1.00 0.00 H new ATOM 0 HZ PHE A 291 23.346 0.851 26.261 1.00 0.00 H new ATOM 201 N GLU A 292 23.964 -2.787 20.008 1.00 0.00 N ATOM 202 CA GLU A 292 22.780 -3.690 20.047 1.00 0.00 C ATOM 203 C GLU A 292 22.836 -4.657 18.864 1.00 0.00 C ATOM 204 O GLU A 292 22.312 -4.385 17.801 1.00 0.00 O ATOM 205 CB GLU A 292 21.501 -2.853 19.965 1.00 0.00 C ATOM 206 CG GLU A 292 20.292 -3.733 20.287 1.00 0.00 C ATOM 207 CD GLU A 292 20.293 -4.076 21.778 1.00 0.00 C ATOM 208 OE1 GLU A 292 20.433 -3.164 22.576 1.00 0.00 O ATOM 209 OE2 GLU A 292 20.153 -5.245 22.096 1.00 0.00 O ATOM 0 H GLU A 292 24.481 -2.787 19.129 1.00 0.00 H new ATOM 0 HA GLU A 292 22.784 -4.258 20.978 1.00 0.00 H new ATOM 0 HB2 GLU A 292 21.554 -2.020 20.665 1.00 0.00 H new ATOM 0 HB3 GLU A 292 21.397 -2.425 18.968 1.00 0.00 H new ATOM 0 HG2 GLU A 292 19.371 -3.214 20.023 1.00 0.00 H new ATOM 0 HG3 GLU A 292 20.325 -4.646 19.693 1.00 0.00 H new ATOM 216 N ASN A 293 23.468 -5.784 19.037 1.00 0.00 N ATOM 217 CA ASN A 293 23.559 -6.770 17.923 1.00 0.00 C ATOM 218 C ASN A 293 24.134 -6.085 16.679 1.00 0.00 C ATOM 219 O ASN A 293 25.204 -5.510 16.714 1.00 0.00 O ATOM 220 CB ASN A 293 22.163 -7.314 17.608 1.00 0.00 C ATOM 221 CG ASN A 293 22.283 -8.486 16.631 1.00 0.00 C ATOM 222 OD1 ASN A 293 23.300 -8.652 15.986 1.00 0.00 O ATOM 223 ND2 ASN A 293 21.281 -9.310 16.492 1.00 0.00 N ATOM 0 H ASN A 293 23.927 -6.066 19.903 1.00 0.00 H new ATOM 0 HA ASN A 293 24.211 -7.592 18.218 1.00 0.00 H new ATOM 0 HB2 ASN A 293 21.672 -7.639 18.525 1.00 0.00 H new ATOM 0 HB3 ASN A 293 21.543 -6.528 17.176 1.00 0.00 H new ATOM 0 HD21 ASN A 293 21.351 -10.093 15.842 1.00 0.00 H new ATOM 0 HD22 ASN A 293 20.428 -9.171 17.033 1.00 0.00 H new ATOM 230 N GLN A 294 23.432 -6.144 15.581 1.00 0.00 N ATOM 231 CA GLN A 294 23.934 -5.501 14.334 1.00 0.00 C ATOM 232 C GLN A 294 22.819 -5.488 13.287 1.00 0.00 C ATOM 233 O GLN A 294 21.851 -6.215 13.388 1.00 0.00 O ATOM 234 CB GLN A 294 25.130 -6.293 13.798 1.00 0.00 C ATOM 235 CG GLN A 294 25.773 -5.531 12.636 1.00 0.00 C ATOM 236 CD GLN A 294 27.115 -6.174 12.282 1.00 0.00 C ATOM 237 OE1 GLN A 294 27.358 -7.319 12.605 1.00 0.00 O ATOM 238 NE2 GLN A 294 28.005 -5.479 11.626 1.00 0.00 N ATOM 0 H GLN A 294 22.530 -6.611 15.494 1.00 0.00 H new ATOM 0 HA GLN A 294 24.244 -4.478 14.549 1.00 0.00 H new ATOM 0 HB2 GLN A 294 25.860 -6.449 14.592 1.00 0.00 H new ATOM 0 HB3 GLN A 294 24.806 -7.279 13.464 1.00 0.00 H new ATOM 0 HG2 GLN A 294 25.112 -5.544 11.769 1.00 0.00 H new ATOM 0 HG3 GLN A 294 25.920 -4.486 12.910 1.00 0.00 H new ATOM 0 HE21 GLN A 294 27.802 -4.517 11.354 1.00 0.00 H new ATOM 0 HE22 GLN A 294 28.903 -5.898 11.385 1.00 0.00 H new ATOM 247 N PHE A 295 22.947 -4.666 12.281 1.00 0.00 N ATOM 248 CA PHE A 295 21.897 -4.603 11.224 1.00 0.00 C ATOM 249 C PHE A 295 22.522 -4.099 9.922 1.00 0.00 C ATOM 250 O PHE A 295 23.728 -4.037 9.787 1.00 0.00 O ATOM 251 CB PHE A 295 20.787 -3.642 11.659 1.00 0.00 C ATOM 252 CG PHE A 295 20.227 -4.083 12.992 1.00 0.00 C ATOM 253 CD1 PHE A 295 19.193 -5.025 13.039 1.00 0.00 C ATOM 254 CD2 PHE A 295 20.739 -3.545 14.179 1.00 0.00 C ATOM 255 CE1 PHE A 295 18.671 -5.430 14.274 1.00 0.00 C ATOM 256 CE2 PHE A 295 20.217 -3.949 15.413 1.00 0.00 C ATOM 257 CZ PHE A 295 19.183 -4.891 15.461 1.00 0.00 C ATOM 0 H PHE A 295 23.736 -4.034 12.145 1.00 0.00 H new ATOM 0 HA PHE A 295 21.476 -5.596 11.070 1.00 0.00 H new ATOM 0 HB2 PHE A 295 21.180 -2.628 11.736 1.00 0.00 H new ATOM 0 HB3 PHE A 295 19.996 -3.622 10.910 1.00 0.00 H new ATOM 0 HD1 PHE A 295 18.798 -5.439 12.123 1.00 0.00 H new ATOM 0 HD2 PHE A 295 21.537 -2.818 14.142 1.00 0.00 H new ATOM 0 HE1 PHE A 295 17.874 -6.158 14.311 1.00 0.00 H new ATOM 0 HE2 PHE A 295 20.612 -3.534 16.328 1.00 0.00 H new ATOM 0 HZ PHE A 295 18.780 -5.202 16.413 1.00 0.00 H new ATOM 267 N ASP A 296 21.713 -3.735 8.963 1.00 0.00 N ATOM 268 CA ASP A 296 22.266 -3.235 7.671 1.00 0.00 C ATOM 269 C ASP A 296 21.207 -2.397 6.951 1.00 0.00 C ATOM 270 O ASP A 296 20.461 -2.895 6.131 1.00 0.00 O ATOM 271 CB ASP A 296 22.659 -4.422 6.789 1.00 0.00 C ATOM 272 CG ASP A 296 23.834 -5.168 7.426 1.00 0.00 C ATOM 273 OD1 ASP A 296 23.583 -6.058 8.220 1.00 0.00 O ATOM 274 OD2 ASP A 296 24.963 -4.834 7.108 1.00 0.00 O ATOM 0 H ASP A 296 20.695 -3.762 9.018 1.00 0.00 H new ATOM 0 HA ASP A 296 23.145 -2.621 7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 296 21.810 -5.095 6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 296 22.933 -4.073 5.793 1.00 0.00 H new ATOM 279 N GLU A 297 21.135 -1.130 7.249 1.00 0.00 N ATOM 280 CA GLU A 297 20.126 -0.262 6.579 1.00 0.00 C ATOM 281 C GLU A 297 18.748 -0.923 6.662 1.00 0.00 C ATOM 282 O GLU A 297 18.419 -1.575 7.633 1.00 0.00 O ATOM 283 CB GLU A 297 20.515 -0.071 5.112 1.00 0.00 C ATOM 284 CG GLU A 297 21.926 0.515 5.028 1.00 0.00 C ATOM 285 CD GLU A 297 22.953 -0.570 5.355 1.00 0.00 C ATOM 286 OE1 GLU A 297 22.923 -1.602 4.705 1.00 0.00 O ATOM 287 OE2 GLU A 297 23.752 -0.353 6.251 1.00 0.00 O ATOM 0 H GLU A 297 21.732 -0.657 7.928 1.00 0.00 H new ATOM 0 HA GLU A 297 20.092 0.708 7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 297 20.475 -1.026 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 297 19.804 0.593 4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 297 22.107 0.912 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.027 1.347 5.725 1.00 0.00 H new ATOM 294 N GLN A 298 17.939 -0.756 5.652 1.00 0.00 N ATOM 295 CA GLN A 298 16.582 -1.372 5.674 1.00 0.00 C ATOM 296 C GLN A 298 16.014 -1.409 4.254 1.00 0.00 C ATOM 297 O GLN A 298 15.487 -2.409 3.810 1.00 0.00 O ATOM 298 CB GLN A 298 15.661 -0.540 6.570 1.00 0.00 C ATOM 299 CG GLN A 298 14.359 -1.306 6.818 1.00 0.00 C ATOM 300 CD GLN A 298 14.629 -2.481 7.758 1.00 0.00 C ATOM 301 OE1 GLN A 298 14.432 -3.623 7.394 1.00 0.00 O ATOM 302 NE2 GLN A 298 15.075 -2.249 8.961 1.00 0.00 N ATOM 0 H GLN A 298 18.159 -0.220 4.813 1.00 0.00 H new ATOM 0 HA GLN A 298 16.650 -2.388 6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 298 16.155 -0.326 7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.447 0.419 6.098 1.00 0.00 H new ATOM 0 HG2 GLN A 298 13.612 -0.643 7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 298 13.952 -1.668 5.874 1.00 0.00 H new ATOM 0 HE21 GLN A 298 15.241 -1.290 9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 298 15.258 -3.026 9.596 1.00 0.00 H new ATOM 311 N VAL A 299 16.118 -0.323 3.537 1.00 0.00 N ATOM 312 CA VAL A 299 15.587 -0.290 2.146 1.00 0.00 C ATOM 313 C VAL A 299 16.459 -1.163 1.252 1.00 0.00 C ATOM 314 O VAL A 299 16.413 -2.373 1.329 1.00 0.00 O ATOM 315 CB VAL A 299 15.595 1.157 1.636 1.00 0.00 C ATOM 316 CG1 VAL A 299 14.378 1.903 2.189 1.00 0.00 C ATOM 317 CG2 VAL A 299 16.874 1.859 2.108 1.00 0.00 C ATOM 0 H VAL A 299 16.549 0.545 3.856 1.00 0.00 H new ATOM 0 HA VAL A 299 14.566 -0.671 2.130 1.00 0.00 H new ATOM 0 HB VAL A 299 15.558 1.155 0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 299 14.385 2.931 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 299 13.466 1.407 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 299 14.415 1.903 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 299 16.880 2.887 1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 299 16.909 1.858 3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 299 17.744 1.332 1.717 1.00 0.00 H new ATOM 327 N SER A 300 17.262 -0.560 0.422 1.00 0.00 N ATOM 328 CA SER A 300 18.158 -1.358 -0.455 1.00 0.00 C ATOM 329 C SER A 300 17.337 -2.266 -1.380 1.00 0.00 C ATOM 330 O SER A 300 16.435 -1.824 -2.062 1.00 0.00 O ATOM 331 CB SER A 300 19.055 -2.210 0.442 1.00 0.00 C ATOM 332 OG SER A 300 20.221 -2.592 -0.277 1.00 0.00 O ATOM 0 H SER A 300 17.336 0.452 0.314 1.00 0.00 H new ATOM 0 HA SER A 300 18.756 -0.693 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 300 19.333 -1.649 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 300 18.515 -3.096 0.777 1.00 0.00 H new ATOM 0 HG SER A 300 20.797 -3.137 0.299 1.00 0.00 H new ATOM 338 N GLU A 301 17.652 -3.539 -1.398 1.00 0.00 N ATOM 339 CA GLU A 301 16.908 -4.496 -2.263 1.00 0.00 C ATOM 340 C GLU A 301 15.412 -4.224 -2.144 1.00 0.00 C ATOM 341 O GLU A 301 14.647 -4.478 -3.052 1.00 0.00 O ATOM 342 CB GLU A 301 17.192 -5.920 -1.783 1.00 0.00 C ATOM 343 CG GLU A 301 18.695 -6.195 -1.859 1.00 0.00 C ATOM 344 CD GLU A 301 18.979 -7.619 -1.381 1.00 0.00 C ATOM 345 OE1 GLU A 301 18.160 -8.486 -1.644 1.00 0.00 O ATOM 346 OE2 GLU A 301 20.009 -7.821 -0.760 1.00 0.00 O ATOM 0 H GLU A 301 18.400 -3.955 -0.844 1.00 0.00 H new ATOM 0 HA GLU A 301 17.223 -4.379 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 301 16.840 -6.047 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 301 16.649 -6.637 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 301 19.047 -6.067 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 301 19.238 -5.478 -1.243 1.00 0.00 H new ATOM 353 N PHE A 302 14.993 -3.707 -1.024 1.00 0.00 N ATOM 354 CA PHE A 302 13.550 -3.418 -0.839 1.00 0.00 C ATOM 355 C PHE A 302 13.123 -2.354 -1.861 1.00 0.00 C ATOM 356 O PHE A 302 12.293 -2.594 -2.714 1.00 0.00 O ATOM 357 CB PHE A 302 13.310 -2.917 0.606 1.00 0.00 C ATOM 358 CG PHE A 302 12.041 -3.523 1.179 1.00 0.00 C ATOM 359 CD1 PHE A 302 12.075 -4.803 1.746 1.00 0.00 C ATOM 360 CD2 PHE A 302 10.838 -2.804 1.149 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.909 -5.365 2.280 1.00 0.00 C ATOM 362 CE2 PHE A 302 9.671 -3.367 1.685 1.00 0.00 C ATOM 363 CZ PHE A 302 9.708 -4.648 2.250 1.00 0.00 C ATOM 0 H PHE A 302 15.589 -3.473 -0.230 1.00 0.00 H new ATOM 0 HA PHE A 302 12.958 -4.319 -0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.161 -3.181 1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 302 13.235 -1.830 0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 302 13.002 -5.357 1.771 1.00 0.00 H new ATOM 0 HD2 PHE A 302 10.810 -1.816 0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 302 10.937 -6.353 2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 302 8.744 -2.813 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.809 -5.082 2.663 1.00 0.00 H new ATOM 373 N CYS A 303 13.690 -1.182 -1.774 1.00 0.00 N ATOM 374 CA CYS A 303 13.326 -0.094 -2.727 1.00 0.00 C ATOM 375 C CYS A 303 14.071 -0.283 -4.053 1.00 0.00 C ATOM 376 O CYS A 303 13.491 -0.220 -5.118 1.00 0.00 O ATOM 377 CB CYS A 303 13.725 1.254 -2.123 1.00 0.00 C ATOM 378 SG CYS A 303 12.627 1.652 -0.740 1.00 0.00 S ATOM 0 H CYS A 303 14.394 -0.929 -1.080 1.00 0.00 H new ATOM 0 HA CYS A 303 12.252 -0.125 -2.910 1.00 0.00 H new ATOM 0 HB2 CYS A 303 14.759 1.218 -1.780 1.00 0.00 H new ATOM 0 HB3 CYS A 303 13.668 2.035 -2.882 1.00 0.00 H new ATOM 383 N SER A 304 15.356 -0.488 -3.991 1.00 0.00 N ATOM 384 CA SER A 304 16.155 -0.653 -5.240 1.00 0.00 C ATOM 385 C SER A 304 15.484 -1.652 -6.187 1.00 0.00 C ATOM 386 O SER A 304 15.638 -1.566 -7.393 1.00 0.00 O ATOM 387 CB SER A 304 17.554 -1.160 -4.882 1.00 0.00 C ATOM 388 OG SER A 304 17.521 -2.575 -4.756 1.00 0.00 O ATOM 0 H SER A 304 15.892 -0.549 -3.125 1.00 0.00 H new ATOM 0 HA SER A 304 16.221 0.313 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 304 18.268 -0.868 -5.653 1.00 0.00 H new ATOM 0 HB3 SER A 304 17.890 -0.708 -3.949 1.00 0.00 H new ATOM 0 HG SER A 304 18.416 -2.904 -4.528 1.00 0.00 H new ATOM 394 N LYS A 305 14.700 -2.572 -5.667 1.00 0.00 N ATOM 395 CA LYS A 305 13.998 -3.550 -6.568 1.00 0.00 C ATOM 396 C LYS A 305 12.531 -3.150 -6.678 1.00 0.00 C ATOM 397 O LYS A 305 11.831 -3.559 -7.593 1.00 0.00 O ATOM 398 CB LYS A 305 14.133 -4.982 -6.047 1.00 0.00 C ATOM 399 CG LYS A 305 15.618 -5.335 -5.896 1.00 0.00 C ATOM 400 CD LYS A 305 15.777 -6.658 -5.133 1.00 0.00 C ATOM 401 CE LYS A 305 15.506 -7.842 -6.067 1.00 0.00 C ATOM 402 NZ LYS A 305 16.420 -7.771 -7.243 1.00 0.00 N ATOM 0 H LYS A 305 14.517 -2.688 -4.670 1.00 0.00 H new ATOM 0 HA LYS A 305 14.461 -3.524 -7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.626 -5.080 -5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.651 -5.677 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 305 16.081 -5.417 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 305 16.136 -4.537 -5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.784 -6.731 -4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.087 -6.685 -4.289 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.656 -8.781 -5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.468 -7.826 -6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.607 -8.731 -7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.975 -7.206 -7.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.316 -7.326 -6.960 1.00 0.00 H new ATOM 416 N MET A 306 12.063 -2.294 -5.816 1.00 0.00 N ATOM 417 CA MET A 306 10.663 -1.843 -5.956 1.00 0.00 C ATOM 418 C MET A 306 10.612 -0.917 -7.163 1.00 0.00 C ATOM 419 O MET A 306 9.591 -0.790 -7.809 1.00 0.00 O ATOM 420 CB MET A 306 10.206 -1.092 -4.697 1.00 0.00 C ATOM 421 CG MET A 306 8.685 -0.880 -4.730 1.00 0.00 C ATOM 422 SD MET A 306 7.858 -2.342 -4.058 1.00 0.00 S ATOM 423 CE MET A 306 7.934 -1.881 -2.310 1.00 0.00 C ATOM 0 H MET A 306 12.583 -1.895 -5.034 1.00 0.00 H new ATOM 0 HA MET A 306 9.998 -2.697 -6.087 1.00 0.00 H new ATOM 0 HB2 MET A 306 10.483 -1.657 -3.807 1.00 0.00 H new ATOM 0 HB3 MET A 306 10.714 -0.129 -4.634 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.417 0.002 -4.148 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.354 -0.700 -5.753 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.362 -2.597 -1.720 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.972 -1.883 -1.978 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.513 -0.884 -2.178 1.00 0.00 H new ATOM 433 N ASN A 307 11.720 -0.283 -7.509 1.00 0.00 N ATOM 434 CA ASN A 307 11.703 0.602 -8.713 1.00 0.00 C ATOM 435 C ASN A 307 11.982 -0.295 -9.911 1.00 0.00 C ATOM 436 O ASN A 307 11.361 -0.179 -10.944 1.00 0.00 O ATOM 437 CB ASN A 307 12.774 1.689 -8.596 1.00 0.00 C ATOM 438 CG ASN A 307 12.830 2.491 -9.897 1.00 0.00 C ATOM 439 OD1 ASN A 307 11.952 2.384 -10.729 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.835 3.296 -10.110 1.00 0.00 N ATOM 0 H ASN A 307 12.612 -0.343 -7.017 1.00 0.00 H new ATOM 0 HA ASN A 307 10.743 1.108 -8.815 1.00 0.00 H new ATOM 0 HB2 ASN A 307 12.548 2.349 -7.759 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.745 1.238 -8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.883 3.835 -10.975 1.00 0.00 H new ATOM 0 HD22 ASN A 307 14.573 3.386 -9.412 1.00 0.00 H new ATOM 447 N GLN A 308 12.921 -1.216 -9.744 1.00 0.00 N ATOM 448 CA GLN A 308 13.272 -2.182 -10.843 1.00 0.00 C ATOM 449 C GLN A 308 12.011 -2.541 -11.625 1.00 0.00 C ATOM 450 O GLN A 308 12.032 -2.683 -12.830 1.00 0.00 O ATOM 451 CB GLN A 308 13.851 -3.462 -10.232 1.00 0.00 C ATOM 452 CG GLN A 308 14.037 -4.521 -11.324 1.00 0.00 C ATOM 453 CD GLN A 308 14.936 -5.644 -10.801 1.00 0.00 C ATOM 454 OE1 GLN A 308 15.589 -5.493 -9.788 1.00 0.00 O ATOM 455 NE2 GLN A 308 14.996 -6.773 -11.453 1.00 0.00 N ATOM 0 H GLN A 308 13.459 -1.336 -8.886 1.00 0.00 H new ATOM 0 HA GLN A 308 14.004 -1.721 -11.506 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.807 -3.248 -9.754 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.184 -3.839 -9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.069 -4.925 -11.622 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.481 -4.069 -12.211 1.00 0.00 H new ATOM 0 HE21 GLN A 308 14.448 -6.900 -12.304 1.00 0.00 H new ATOM 0 HE22 GLN A 308 15.591 -7.528 -11.112 1.00 0.00 H new ATOM 464 N VAL A 309 10.900 -2.665 -10.944 1.00 0.00 N ATOM 465 CA VAL A 309 9.625 -2.988 -11.658 1.00 0.00 C ATOM 466 C VAL A 309 9.482 -2.060 -12.873 1.00 0.00 C ATOM 467 O VAL A 309 8.673 -2.284 -13.751 1.00 0.00 O ATOM 468 CB VAL A 309 8.433 -2.780 -10.717 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.160 -3.299 -11.386 1.00 0.00 C ATOM 470 CG2 VAL A 309 8.670 -3.550 -9.419 1.00 0.00 C ATOM 0 H VAL A 309 10.819 -2.558 -9.933 1.00 0.00 H new ATOM 0 HA VAL A 309 9.645 -4.028 -11.984 1.00 0.00 H new ATOM 0 HB VAL A 309 8.324 -1.718 -10.498 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.312 -3.152 -10.718 1.00 0.00 H new ATOM 0 HG12 VAL A 309 6.989 -2.755 -12.315 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.270 -4.361 -11.603 1.00 0.00 H new ATOM 0 HG21 VAL A 309 7.823 -3.403 -8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 309 8.777 -4.612 -9.640 1.00 0.00 H new ATOM 0 HG23 VAL A 309 9.579 -3.185 -8.940 1.00 0.00 H new ATOM 480 N CYS A 310 10.275 -1.022 -12.924 1.00 0.00 N ATOM 481 CA CYS A 310 10.213 -0.068 -14.069 1.00 0.00 C ATOM 482 C CYS A 310 11.067 -0.608 -15.224 1.00 0.00 C ATOM 483 O CYS A 310 10.933 -0.184 -16.355 1.00 0.00 O ATOM 484 CB CYS A 310 10.745 1.302 -13.609 1.00 0.00 C ATOM 485 SG CYS A 310 9.377 2.291 -12.966 1.00 0.00 S ATOM 0 H CYS A 310 10.970 -0.793 -12.213 1.00 0.00 H new ATOM 0 HA CYS A 310 9.184 0.043 -14.411 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.506 1.170 -12.840 1.00 0.00 H new ATOM 0 HB3 CYS A 310 11.221 1.818 -14.443 1.00 0.00 H new ATOM 490 N GLY A 311 11.937 -1.540 -14.951 1.00 0.00 N ATOM 491 CA GLY A 311 12.788 -2.103 -16.036 1.00 0.00 C ATOM 492 C GLY A 311 11.980 -3.124 -16.837 1.00 0.00 C ATOM 493 O GLY A 311 11.090 -3.769 -16.319 1.00 0.00 O ATOM 0 H GLY A 311 12.095 -1.936 -14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 311 13.137 -1.305 -16.691 1.00 0.00 H new ATOM 0 HA3 GLY A 311 13.673 -2.576 -15.611 1.00 0.00 H new ATOM 497 N THR A 312 12.279 -3.275 -18.098 1.00 0.00 N ATOM 498 CA THR A 312 11.524 -4.255 -18.927 1.00 0.00 C ATOM 499 C THR A 312 12.012 -5.672 -18.614 1.00 0.00 C ATOM 500 O THR A 312 13.087 -6.072 -19.018 1.00 0.00 O ATOM 501 CB THR A 312 11.752 -3.951 -20.410 1.00 0.00 C ATOM 502 OG1 THR A 312 13.147 -3.909 -20.674 1.00 0.00 O ATOM 503 CG2 THR A 312 11.125 -2.600 -20.758 1.00 0.00 C ATOM 0 H THR A 312 13.012 -2.763 -18.589 1.00 0.00 H new ATOM 0 HA THR A 312 10.460 -4.180 -18.700 1.00 0.00 H new ATOM 0 HB THR A 312 11.290 -4.730 -21.016 1.00 0.00 H new ATOM 0 HG1 THR A 312 13.595 -4.627 -20.180 1.00 0.00 H new ATOM 0 HG21 THR A 312 11.288 -2.384 -21.814 1.00 0.00 H new ATOM 0 HG22 THR A 312 10.055 -2.633 -20.555 1.00 0.00 H new ATOM 0 HG23 THR A 312 11.585 -1.819 -20.153 1.00 0.00 H new ATOM 511 N ARG A 313 11.231 -6.435 -17.899 1.00 0.00 N ATOM 512 CA ARG A 313 11.652 -7.825 -17.562 1.00 0.00 C ATOM 513 C ARG A 313 11.669 -8.674 -18.835 1.00 0.00 C ATOM 514 O ARG A 313 11.123 -8.226 -19.829 1.00 0.00 O ATOM 515 CB ARG A 313 10.665 -8.428 -16.556 1.00 0.00 C ATOM 516 CG ARG A 313 10.323 -7.392 -15.478 1.00 0.00 C ATOM 517 CD ARG A 313 11.607 -6.826 -14.866 1.00 0.00 C ATOM 518 NE ARG A 313 12.572 -7.938 -14.574 1.00 0.00 N ATOM 519 CZ ARG A 313 12.253 -8.936 -13.793 1.00 0.00 C ATOM 520 NH1 ARG A 313 11.142 -8.913 -13.110 1.00 0.00 N ATOM 521 NH2 ARG A 313 13.075 -9.941 -13.656 1.00 0.00 N ATOM 522 OXT ARG A 313 12.230 -9.757 -18.793 1.00 0.00 O ATOM 0 H ARG A 313 10.320 -6.156 -17.534 1.00 0.00 H new ATOM 0 HA ARG A 313 12.650 -7.808 -17.124 1.00 0.00 H new ATOM 0 HB2 ARG A 313 9.757 -8.746 -17.069 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.098 -9.316 -16.095 1.00 0.00 H new ATOM 0 HG2 ARG A 313 9.732 -6.586 -15.912 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.713 -7.852 -14.701 1.00 0.00 H new ATOM 0 HD2 ARG A 313 12.061 -6.110 -15.551 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.374 -6.285 -13.949 1.00 0.00 H new ATOM 0 HE ARG A 313 13.500 -7.914 -14.996 1.00 0.00 H new ATOM 0 HH11 ARG A 313 10.515 -8.112 -13.183 1.00 0.00 H new ATOM 0 HH12 ARG A 313 10.900 -9.696 -12.503 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.963 -9.946 -14.158 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.829 -10.722 -13.047 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -59.282 -15.614 10.714 1.00 0.00 N ATOM 538 CA ASN B 565 -60.439 -15.686 9.778 1.00 0.00 C ATOM 539 C ASN B 565 -60.003 -16.363 8.478 1.00 0.00 C ATOM 540 O ASN B 565 -59.020 -17.077 8.438 1.00 0.00 O ATOM 541 CB ASN B 565 -60.937 -14.271 9.473 1.00 0.00 C ATOM 542 CG ASN B 565 -61.267 -13.552 10.782 1.00 0.00 C ATOM 543 OD1 ASN B 565 -61.259 -12.338 10.841 1.00 0.00 O ATOM 544 ND2 ASN B 565 -61.559 -14.255 11.843 1.00 0.00 N ATOM 0 HA ASN B 565 -61.241 -16.264 10.237 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -60.176 -13.717 8.923 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -61.821 -14.315 8.837 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -61.780 -13.785 12.721 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -61.566 -15.274 11.794 1.00 0.00 H new ATOM 553 N GLY B 566 -60.725 -16.146 7.413 1.00 0.00 N ATOM 554 CA GLY B 566 -60.352 -16.778 6.117 1.00 0.00 C ATOM 555 C GLY B 566 -61.374 -16.396 5.046 1.00 0.00 C ATOM 556 O GLY B 566 -61.570 -17.104 4.080 1.00 0.00 O ATOM 0 H GLY B 566 -61.558 -15.558 7.385 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -59.356 -16.453 5.816 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -60.314 -17.862 6.227 1.00 0.00 H new ATOM 560 N SER B 567 -62.029 -15.279 5.210 1.00 0.00 N ATOM 561 CA SER B 567 -63.038 -14.852 4.200 1.00 0.00 C ATOM 562 C SER B 567 -62.329 -14.503 2.890 1.00 0.00 C ATOM 563 O SER B 567 -61.907 -15.372 2.151 1.00 0.00 O ATOM 564 CB SER B 567 -63.790 -13.624 4.716 1.00 0.00 C ATOM 565 OG SER B 567 -62.865 -12.569 4.944 1.00 0.00 O ATOM 0 H SER B 567 -61.909 -14.644 5.999 1.00 0.00 H new ATOM 0 HA SER B 567 -63.745 -15.663 4.027 1.00 0.00 H new ATOM 0 HB2 SER B 567 -64.543 -13.313 3.991 1.00 0.00 H new ATOM 0 HB3 SER B 567 -64.317 -13.867 5.639 1.00 0.00 H new ATOM 0 HG SER B 567 -63.344 -11.780 5.273 1.00 0.00 H new ATOM 571 N SER B 568 -62.193 -13.240 2.594 1.00 0.00 N ATOM 572 CA SER B 568 -61.511 -12.839 1.333 1.00 0.00 C ATOM 573 C SER B 568 -60.004 -13.061 1.478 1.00 0.00 C ATOM 574 O SER B 568 -59.207 -12.189 1.193 1.00 0.00 O ATOM 575 CB SER B 568 -61.784 -11.361 1.051 1.00 0.00 C ATOM 576 OG SER B 568 -63.186 -11.158 0.929 1.00 0.00 O ATOM 0 H SER B 568 -62.525 -12.468 3.172 1.00 0.00 H new ATOM 0 HA SER B 568 -61.891 -13.441 0.507 1.00 0.00 H new ATOM 0 HB2 SER B 568 -61.384 -10.745 1.857 1.00 0.00 H new ATOM 0 HB3 SER B 568 -61.279 -11.054 0.135 1.00 0.00 H new ATOM 0 HG SER B 568 -63.365 -10.211 0.750 1.00 0.00 H new ATOM 582 N LEU B 569 -59.606 -14.223 1.920 1.00 0.00 N ATOM 583 CA LEU B 569 -58.152 -14.500 2.084 1.00 0.00 C ATOM 584 C LEU B 569 -57.473 -14.464 0.713 1.00 0.00 C ATOM 585 O LEU B 569 -57.850 -15.179 -0.195 1.00 0.00 O ATOM 586 CB LEU B 569 -57.969 -15.885 2.719 1.00 0.00 C ATOM 587 CG LEU B 569 -56.480 -16.263 2.772 1.00 0.00 C ATOM 588 CD1 LEU B 569 -55.680 -15.166 3.491 1.00 0.00 C ATOM 589 CD2 LEU B 569 -56.330 -17.586 3.529 1.00 0.00 C ATOM 0 H LEU B 569 -60.226 -14.992 2.174 1.00 0.00 H new ATOM 0 HA LEU B 569 -57.702 -13.745 2.729 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -58.387 -15.887 3.726 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -58.519 -16.630 2.144 1.00 0.00 H new ATOM 0 HG LEU B 569 -56.097 -16.368 1.757 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -54.627 -15.445 3.522 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -55.790 -14.224 2.954 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -56.055 -15.050 4.508 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -55.277 -17.863 3.572 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -56.717 -17.472 4.542 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -56.890 -18.366 3.013 1.00 0.00 H new ATOM 601 N GLN B 570 -56.477 -13.639 0.554 1.00 0.00 N ATOM 602 CA GLN B 570 -55.777 -13.561 -0.759 1.00 0.00 C ATOM 603 C GLN B 570 -54.486 -12.756 -0.603 1.00 0.00 C ATOM 604 O GLN B 570 -53.403 -13.303 -0.570 1.00 0.00 O ATOM 605 CB GLN B 570 -56.686 -12.875 -1.782 1.00 0.00 C ATOM 606 CG GLN B 570 -56.095 -13.040 -3.182 1.00 0.00 C ATOM 607 CD GLN B 570 -56.246 -14.495 -3.631 1.00 0.00 C ATOM 608 OE1 GLN B 570 -55.378 -15.311 -3.389 1.00 0.00 O ATOM 609 NE2 GLN B 570 -57.318 -14.856 -4.280 1.00 0.00 N ATOM 0 H GLN B 570 -56.117 -13.015 1.276 1.00 0.00 H new ATOM 0 HA GLN B 570 -55.537 -14.567 -1.103 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -57.685 -13.308 -1.744 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -56.788 -11.817 -1.541 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -56.602 -12.377 -3.883 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -55.043 -12.756 -3.180 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -58.046 -14.171 -4.483 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -57.428 -15.823 -4.585 1.00 0.00 H new ATOM 618 N ASN B 571 -54.593 -11.458 -0.508 1.00 0.00 N ATOM 619 CA ASN B 571 -53.372 -10.619 -0.355 1.00 0.00 C ATOM 620 C ASN B 571 -52.788 -10.818 1.045 1.00 0.00 C ATOM 621 O ASN B 571 -51.839 -11.552 1.234 1.00 0.00 O ATOM 622 CB ASN B 571 -53.738 -9.147 -0.551 1.00 0.00 C ATOM 623 CG ASN B 571 -52.477 -8.288 -0.440 1.00 0.00 C ATOM 624 OD1 ASN B 571 -51.803 -8.048 -1.423 1.00 0.00 O ATOM 625 ND2 ASN B 571 -52.127 -7.812 0.723 1.00 0.00 N ATOM 0 H ASN B 571 -55.473 -10.943 -0.530 1.00 0.00 H new ATOM 0 HA ASN B 571 -52.633 -10.912 -1.101 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -54.204 -9.004 -1.526 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -54.467 -8.840 0.199 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -51.288 -7.238 0.808 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -52.693 -8.013 1.548 1.00 0.00 H new ATOM 632 N ALA B 572 -53.349 -10.170 2.030 1.00 0.00 N ATOM 633 CA ALA B 572 -52.826 -10.323 3.416 1.00 0.00 C ATOM 634 C ALA B 572 -51.319 -10.059 3.424 1.00 0.00 C ATOM 635 O ALA B 572 -50.726 -9.756 2.408 1.00 0.00 O ATOM 636 CB ALA B 572 -53.096 -11.746 3.910 1.00 0.00 C ATOM 0 H ALA B 572 -54.147 -9.542 1.934 1.00 0.00 H new ATOM 0 HA ALA B 572 -53.324 -9.610 4.073 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -52.713 -11.858 4.924 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -54.169 -11.936 3.904 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -52.598 -12.460 3.254 1.00 0.00 H new ATOM 642 N ASP B 573 -50.693 -10.172 4.564 1.00 0.00 N ATOM 643 CA ASP B 573 -49.225 -9.927 4.636 1.00 0.00 C ATOM 644 C ASP B 573 -48.904 -8.563 4.022 1.00 0.00 C ATOM 645 O ASP B 573 -48.530 -8.461 2.872 1.00 0.00 O ATOM 646 CB ASP B 573 -48.487 -11.021 3.863 1.00 0.00 C ATOM 647 CG ASP B 573 -48.943 -12.395 4.359 1.00 0.00 C ATOM 648 OD1 ASP B 573 -48.954 -12.593 5.563 1.00 0.00 O ATOM 649 OD2 ASP B 573 -49.272 -13.224 3.529 1.00 0.00 O ATOM 0 H ASP B 573 -51.135 -10.423 5.448 1.00 0.00 H new ATOM 0 HA ASP B 573 -48.906 -9.940 5.678 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -48.686 -10.924 2.796 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -47.411 -10.913 3.998 1.00 0.00 H new ATOM 654 N LYS B 574 -49.047 -7.512 4.783 1.00 0.00 N ATOM 655 CA LYS B 574 -48.750 -6.155 4.243 1.00 0.00 C ATOM 656 C LYS B 574 -47.245 -6.018 4.007 1.00 0.00 C ATOM 657 O LYS B 574 -46.442 -6.355 4.854 1.00 0.00 O ATOM 658 CB LYS B 574 -49.208 -5.097 5.248 1.00 0.00 C ATOM 659 CG LYS B 574 -50.703 -5.270 5.527 1.00 0.00 C ATOM 660 CD LYS B 574 -51.239 -4.028 6.244 1.00 0.00 C ATOM 661 CE LYS B 574 -50.568 -3.893 7.614 1.00 0.00 C ATOM 662 NZ LYS B 574 -51.357 -2.955 8.462 1.00 0.00 N ATOM 0 H LYS B 574 -49.356 -7.535 5.755 1.00 0.00 H new ATOM 0 HA LYS B 574 -49.279 -6.014 3.300 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -48.641 -5.191 6.174 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -49.014 -4.099 4.855 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -51.242 -5.424 4.592 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -50.869 -6.156 6.140 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -51.046 -3.138 5.644 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -52.320 -4.103 6.364 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -50.502 -4.868 8.096 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -49.549 -3.525 7.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -50.902 -2.862 9.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -51.398 -2.023 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -52.322 -3.324 8.583 1.00 0.00 H new ATOM 676 N ILE B 575 -46.857 -5.527 2.864 1.00 0.00 N ATOM 677 CA ILE B 575 -45.403 -5.369 2.575 1.00 0.00 C ATOM 678 C ILE B 575 -44.807 -4.327 3.522 1.00 0.00 C ATOM 679 O ILE B 575 -45.129 -3.157 3.457 1.00 0.00 O ATOM 680 CB ILE B 575 -45.218 -4.910 1.127 1.00 0.00 C ATOM 681 CG1 ILE B 575 -46.104 -5.751 0.199 1.00 0.00 C ATOM 682 CG2 ILE B 575 -43.751 -5.074 0.722 1.00 0.00 C ATOM 683 CD1 ILE B 575 -45.878 -7.244 0.466 1.00 0.00 C ATOM 0 H ILE B 575 -47.483 -5.228 2.116 1.00 0.00 H new ATOM 0 HA ILE B 575 -44.897 -6.323 2.720 1.00 0.00 H new ATOM 0 HB ILE B 575 -45.503 -3.861 1.043 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -47.153 -5.500 0.358 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -45.876 -5.521 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -43.620 -4.747 -0.309 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -43.123 -4.470 1.377 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -43.464 -6.122 0.810 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -46.512 -7.832 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -44.832 -7.492 0.284 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -46.129 -7.470 1.502 1.00 0.00 H new ATOM 695 N ASN B 576 -43.938 -4.740 4.404 1.00 0.00 N ATOM 696 CA ASN B 576 -43.321 -3.773 5.355 1.00 0.00 C ATOM 697 C ASN B 576 -42.452 -2.779 4.582 1.00 0.00 C ATOM 698 O ASN B 576 -41.587 -3.159 3.819 1.00 0.00 O ATOM 699 CB ASN B 576 -42.454 -4.532 6.362 1.00 0.00 C ATOM 700 CG ASN B 576 -43.322 -5.526 7.134 1.00 0.00 C ATOM 701 OD1 ASN B 576 -43.242 -6.719 6.915 1.00 0.00 O ATOM 702 ND2 ASN B 576 -44.155 -5.084 8.036 1.00 0.00 N ATOM 0 H ASN B 576 -43.629 -5.706 4.507 1.00 0.00 H new ATOM 0 HA ASN B 576 -44.106 -3.233 5.884 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -41.652 -5.059 5.844 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -41.982 -3.832 7.052 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -44.738 -5.739 8.556 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -44.223 -4.083 8.221 1.00 0.00 H new ATOM 709 N ASN B 577 -42.675 -1.507 4.773 1.00 0.00 N ATOM 710 CA ASN B 577 -41.860 -0.492 4.048 1.00 0.00 C ATOM 711 C ASN B 577 -40.400 -0.604 4.486 1.00 0.00 C ATOM 712 O ASN B 577 -40.082 -1.252 5.463 1.00 0.00 O ATOM 713 CB ASN B 577 -42.380 0.909 4.371 1.00 0.00 C ATOM 714 CG ASN B 577 -43.854 1.012 3.976 1.00 0.00 C ATOM 715 OD1 ASN B 577 -44.197 0.856 2.821 1.00 0.00 O ATOM 716 ND2 ASN B 577 -44.747 1.271 4.891 1.00 0.00 N ATOM 0 H ASN B 577 -43.385 -1.128 5.399 1.00 0.00 H new ATOM 0 HA ASN B 577 -41.934 -0.668 2.975 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -42.263 1.115 5.435 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -41.796 1.657 3.835 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -45.732 1.342 4.636 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -44.460 1.402 5.861 1.00 0.00 H new ATOM 723 N GLY B 578 -39.508 0.024 3.770 1.00 0.00 N ATOM 724 CA GLY B 578 -38.069 -0.045 4.145 1.00 0.00 C ATOM 725 C GLY B 578 -37.243 0.760 3.142 1.00 0.00 C ATOM 726 O GLY B 578 -37.775 1.446 2.292 1.00 0.00 O ATOM 0 H GLY B 578 -39.714 0.582 2.941 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -37.925 0.349 5.151 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -37.735 -1.082 4.158 1.00 0.00 H new ATOM 730 N ASN B 579 -35.944 0.682 3.232 1.00 0.00 N ATOM 731 CA ASN B 579 -35.080 1.441 2.285 1.00 0.00 C ATOM 732 C ASN B 579 -33.705 0.776 2.211 1.00 0.00 C ATOM 733 O ASN B 579 -33.564 -0.402 2.475 1.00 0.00 O ATOM 734 CB ASN B 579 -34.923 2.881 2.781 1.00 0.00 C ATOM 735 CG ASN B 579 -36.304 3.515 2.956 1.00 0.00 C ATOM 736 OD1 ASN B 579 -36.799 3.629 4.059 1.00 0.00 O ATOM 737 ND2 ASN B 579 -36.952 3.938 1.905 1.00 0.00 N ATOM 0 H ASN B 579 -35.442 0.124 3.923 1.00 0.00 H new ATOM 0 HA ASN B 579 -35.538 1.445 1.296 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -34.383 2.894 3.728 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -34.333 3.459 2.070 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -37.873 4.364 2.011 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -36.538 3.843 0.978 1.00 0.00 H new ATOM 744 N ASP B 580 -32.693 1.521 1.859 1.00 0.00 N ATOM 745 CA ASP B 580 -31.324 0.937 1.770 1.00 0.00 C ATOM 746 C ASP B 580 -31.304 -0.185 0.727 1.00 0.00 C ATOM 747 O ASP B 580 -30.793 -0.019 -0.363 1.00 0.00 O ATOM 748 CB ASP B 580 -30.914 0.381 3.139 1.00 0.00 C ATOM 749 CG ASP B 580 -31.353 1.356 4.233 1.00 0.00 C ATOM 750 OD1 ASP B 580 -31.113 2.542 4.073 1.00 0.00 O ATOM 751 OD2 ASP B 580 -31.921 0.902 5.212 1.00 0.00 O ATOM 0 H ASP B 580 -32.755 2.513 1.628 1.00 0.00 H new ATOM 0 HA ASP B 580 -30.620 1.713 1.470 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -31.372 -0.595 3.300 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -29.834 0.236 3.177 1.00 0.00 H new ATOM 756 N ASN B 581 -31.853 -1.324 1.048 1.00 0.00 N ATOM 757 CA ASN B 581 -31.859 -2.449 0.070 1.00 0.00 C ATOM 758 C ASN B 581 -30.426 -2.743 -0.381 1.00 0.00 C ATOM 759 O ASN B 581 -29.862 -2.031 -1.187 1.00 0.00 O ATOM 760 CB ASN B 581 -32.704 -2.066 -1.148 1.00 0.00 C ATOM 761 CG ASN B 581 -34.014 -1.429 -0.686 1.00 0.00 C ATOM 762 OD1 ASN B 581 -34.988 -2.116 -0.450 1.00 0.00 O ATOM 763 ND2 ASN B 581 -34.082 -0.133 -0.551 1.00 0.00 N ATOM 0 H ASN B 581 -32.297 -1.525 1.944 1.00 0.00 H new ATOM 0 HA ASN B 581 -32.282 -3.335 0.543 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -32.153 -1.370 -1.781 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -32.911 -2.950 -1.752 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -34.953 0.303 -0.247 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -33.265 0.444 -0.749 1.00 0.00 H new ATOM 770 N ASP B 582 -29.833 -3.786 0.129 1.00 0.00 N ATOM 771 CA ASP B 582 -28.439 -4.119 -0.278 1.00 0.00 C ATOM 772 C ASP B 582 -27.535 -2.902 -0.059 1.00 0.00 C ATOM 773 O ASP B 582 -27.495 -2.332 1.013 1.00 0.00 O ATOM 774 CB ASP B 582 -28.421 -4.510 -1.758 1.00 0.00 C ATOM 775 CG ASP B 582 -29.520 -5.539 -2.029 1.00 0.00 C ATOM 776 OD1 ASP B 582 -29.727 -6.391 -1.181 1.00 0.00 O ATOM 777 OD2 ASP B 582 -30.137 -5.456 -3.079 1.00 0.00 O ATOM 0 H ASP B 582 -30.252 -4.421 0.808 1.00 0.00 H new ATOM 0 HA ASP B 582 -28.075 -4.952 0.323 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -28.573 -3.628 -2.380 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -27.448 -4.923 -2.024 1.00 0.00 H new ATOM 782 N ASN B 583 -26.806 -2.502 -1.066 1.00 0.00 N ATOM 783 CA ASN B 583 -25.904 -1.325 -0.913 1.00 0.00 C ATOM 784 C ASN B 583 -25.516 -0.796 -2.296 1.00 0.00 C ATOM 785 O ASN B 583 -24.521 -1.199 -2.867 1.00 0.00 O ATOM 786 CB ASN B 583 -24.642 -1.748 -0.156 1.00 0.00 C ATOM 787 CG ASN B 583 -23.738 -0.533 0.049 1.00 0.00 C ATOM 788 OD1 ASN B 583 -24.207 0.587 0.097 1.00 0.00 O ATOM 789 ND2 ASN B 583 -22.450 -0.705 0.175 1.00 0.00 N ATOM 0 H ASN B 583 -26.796 -2.939 -1.987 1.00 0.00 H new ATOM 0 HA ASN B 583 -26.418 -0.542 -0.356 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -24.911 -2.181 0.808 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -24.111 -2.519 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -21.839 0.100 0.314 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -22.055 -1.644 0.135 1.00 0.00 H new ATOM 796 N ASP B 584 -26.291 0.102 -2.839 1.00 0.00 N ATOM 797 CA ASP B 584 -25.962 0.654 -4.183 1.00 0.00 C ATOM 798 C ASP B 584 -24.665 1.461 -4.098 1.00 0.00 C ATOM 799 O ASP B 584 -24.674 2.639 -3.804 1.00 0.00 O ATOM 800 CB ASP B 584 -27.097 1.564 -4.655 1.00 0.00 C ATOM 801 CG ASP B 584 -26.788 2.079 -6.062 1.00 0.00 C ATOM 802 OD1 ASP B 584 -26.128 1.367 -6.800 1.00 0.00 O ATOM 803 OD2 ASP B 584 -27.216 3.178 -6.377 1.00 0.00 O ATOM 0 H ASP B 584 -27.137 0.477 -2.410 1.00 0.00 H new ATOM 0 HA ASP B 584 -25.836 -0.166 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -28.040 1.017 -4.656 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -27.215 2.402 -3.968 1.00 0.00 H new ATOM 808 N ASN B 585 -23.548 0.836 -4.354 1.00 0.00 N ATOM 809 CA ASN B 585 -22.253 1.569 -4.287 1.00 0.00 C ATOM 810 C ASN B 585 -22.156 2.541 -5.466 1.00 0.00 C ATOM 811 O ASN B 585 -22.285 2.157 -6.611 1.00 0.00 O ATOM 812 CB ASN B 585 -21.095 0.571 -4.353 1.00 0.00 C ATOM 813 CG ASN B 585 -21.220 -0.273 -5.622 1.00 0.00 C ATOM 814 OD1 ASN B 585 -22.207 -0.953 -5.820 1.00 0.00 O ATOM 815 ND2 ASN B 585 -20.253 -0.259 -6.498 1.00 0.00 N ATOM 0 H ASN B 585 -23.477 -0.150 -4.606 1.00 0.00 H new ATOM 0 HA ASN B 585 -22.199 2.125 -3.351 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -20.143 1.102 -4.349 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -21.105 -0.072 -3.473 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -20.326 -0.819 -7.348 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -19.424 0.311 -6.333 1.00 0.00 H new ATOM 822 N ASP B 586 -21.930 3.796 -5.194 1.00 0.00 N ATOM 823 CA ASP B 586 -21.825 4.791 -6.298 1.00 0.00 C ATOM 824 C ASP B 586 -20.569 4.506 -7.123 1.00 0.00 C ATOM 825 O ASP B 586 -19.901 3.510 -6.931 1.00 0.00 O ATOM 826 CB ASP B 586 -21.741 6.201 -5.710 1.00 0.00 C ATOM 827 CG ASP B 586 -22.983 6.475 -4.862 1.00 0.00 C ATOM 828 OD1 ASP B 586 -24.062 6.093 -5.285 1.00 0.00 O ATOM 829 OD2 ASP B 586 -22.836 7.063 -3.802 1.00 0.00 O ATOM 0 H ASP B 586 -21.813 4.176 -4.255 1.00 0.00 H new ATOM 0 HA ASP B 586 -22.705 4.717 -6.938 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -20.843 6.299 -5.101 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -21.665 6.936 -6.511 1.00 0.00 H new ATOM 834 N VAL B 587 -20.240 5.374 -8.041 1.00 0.00 N ATOM 835 CA VAL B 587 -19.027 5.152 -8.877 1.00 0.00 C ATOM 836 C VAL B 587 -17.781 5.439 -8.039 1.00 0.00 C ATOM 837 O VAL B 587 -16.683 5.553 -8.545 1.00 0.00 O ATOM 838 CB VAL B 587 -19.070 6.090 -10.088 1.00 0.00 C ATOM 839 CG1 VAL B 587 -18.128 5.580 -11.184 1.00 0.00 C ATOM 840 CG2 VAL B 587 -20.498 6.143 -10.634 1.00 0.00 C ATOM 0 H VAL B 587 -20.759 6.227 -8.248 1.00 0.00 H new ATOM 0 HA VAL B 587 -18.997 4.119 -9.224 1.00 0.00 H new ATOM 0 HB VAL B 587 -18.752 7.086 -9.780 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -18.167 6.254 -12.040 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -17.109 5.541 -10.799 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -18.437 4.582 -11.494 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -20.533 6.809 -11.496 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -20.810 5.143 -10.935 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -21.170 6.515 -9.860 1.00 0.00 H new ATOM 850 N VAL B 588 -17.955 5.552 -6.759 1.00 0.00 N ATOM 851 CA VAL B 588 -16.794 5.830 -5.866 1.00 0.00 C ATOM 852 C VAL B 588 -16.044 7.074 -6.364 1.00 0.00 C ATOM 853 O VAL B 588 -14.921 6.964 -6.817 1.00 0.00 O ATOM 854 CB VAL B 588 -15.848 4.629 -5.882 1.00 0.00 C ATOM 855 CG1 VAL B 588 -14.807 4.782 -4.772 1.00 0.00 C ATOM 856 CG2 VAL B 588 -16.649 3.345 -5.652 1.00 0.00 C ATOM 0 H VAL B 588 -18.854 5.464 -6.285 1.00 0.00 H new ATOM 0 HA VAL B 588 -17.151 6.006 -4.851 1.00 0.00 H new ATOM 0 HB VAL B 588 -15.345 4.578 -6.848 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -14.133 3.925 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -14.235 5.696 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -15.310 4.834 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -15.975 2.489 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -17.152 3.398 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -17.391 3.233 -6.442 1.00 0.00 H new ATOM 866 N PRO B 589 -16.677 8.226 -6.273 1.00 0.00 N ATOM 867 CA PRO B 589 -16.052 9.484 -6.724 1.00 0.00 C ATOM 868 C PRO B 589 -14.794 9.770 -5.890 1.00 0.00 C ATOM 869 O PRO B 589 -14.673 9.333 -4.762 1.00 0.00 O ATOM 870 CB PRO B 589 -17.137 10.568 -6.508 1.00 0.00 C ATOM 871 CG PRO B 589 -18.384 9.867 -5.893 1.00 0.00 C ATOM 872 CD PRO B 589 -18.043 8.369 -5.724 1.00 0.00 C ATOM 0 HA PRO B 589 -15.730 9.449 -7.765 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -16.770 11.350 -5.843 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -17.394 11.047 -7.453 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -18.638 10.313 -4.931 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -19.252 9.991 -6.541 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -18.081 8.071 -4.676 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -18.753 7.739 -6.261 1.00 0.00 H new ATOM 880 N SER B 590 -13.861 10.499 -6.438 1.00 0.00 N ATOM 881 CA SER B 590 -12.617 10.812 -5.679 1.00 0.00 C ATOM 882 C SER B 590 -11.984 9.513 -5.176 1.00 0.00 C ATOM 883 O SER B 590 -12.406 8.949 -4.186 1.00 0.00 O ATOM 884 CB SER B 590 -12.958 11.708 -4.488 1.00 0.00 C ATOM 885 OG SER B 590 -13.749 12.803 -4.934 1.00 0.00 O ATOM 0 H SER B 590 -13.906 10.891 -7.378 1.00 0.00 H new ATOM 0 HA SER B 590 -11.914 11.328 -6.332 1.00 0.00 H new ATOM 0 HB2 SER B 590 -13.499 11.138 -3.733 1.00 0.00 H new ATOM 0 HB3 SER B 590 -12.044 12.072 -4.019 1.00 0.00 H new ATOM 0 HG SER B 590 -13.971 13.378 -4.172 1.00 0.00 H new ATOM 891 N LYS B 591 -10.974 9.035 -5.850 1.00 0.00 N ATOM 892 CA LYS B 591 -10.315 7.774 -5.409 1.00 0.00 C ATOM 893 C LYS B 591 -9.648 7.994 -4.049 1.00 0.00 C ATOM 894 O LYS B 591 -8.519 8.433 -3.965 1.00 0.00 O ATOM 895 CB LYS B 591 -9.256 7.367 -6.436 1.00 0.00 C ATOM 896 CG LYS B 591 -8.745 5.961 -6.116 1.00 0.00 C ATOM 897 CD LYS B 591 -7.807 5.492 -7.230 1.00 0.00 C ATOM 898 CE LYS B 591 -7.398 4.040 -6.976 1.00 0.00 C ATOM 899 NZ LYS B 591 -6.489 3.583 -8.065 1.00 0.00 N ATOM 0 H LYS B 591 -10.577 9.463 -6.686 1.00 0.00 H new ATOM 0 HA LYS B 591 -11.062 6.985 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -9.680 7.391 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -8.429 8.077 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -8.220 5.962 -5.161 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -9.584 5.272 -6.018 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -8.303 5.577 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -6.923 6.129 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -6.898 3.955 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -8.282 3.404 -6.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -6.210 2.596 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -6.981 3.650 -8.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -5.640 4.184 -8.084 1.00 0.00 H new ATOM 913 N GLU B 592 -10.340 7.696 -2.983 1.00 0.00 N ATOM 914 CA GLU B 592 -9.745 7.890 -1.631 1.00 0.00 C ATOM 915 C GLU B 592 -8.535 6.968 -1.466 1.00 0.00 C ATOM 916 O GLU B 592 -8.653 5.760 -1.505 1.00 0.00 O ATOM 917 CB GLU B 592 -10.789 7.560 -0.561 1.00 0.00 C ATOM 918 CG GLU B 592 -10.304 8.063 0.799 1.00 0.00 C ATOM 919 CD GLU B 592 -10.354 9.592 0.828 1.00 0.00 C ATOM 920 OE1 GLU B 592 -11.392 10.137 0.493 1.00 0.00 O ATOM 921 OE2 GLU B 592 -9.353 10.192 1.185 1.00 0.00 O ATOM 0 H GLU B 592 -11.291 7.327 -2.990 1.00 0.00 H new ATOM 0 HA GLU B 592 -9.427 8.927 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -11.742 8.024 -0.813 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -10.958 6.484 -0.523 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -10.928 7.653 1.593 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -9.286 7.719 0.984 1.00 0.00 H new ATOM 928 N GLY B 593 -7.372 7.531 -1.281 1.00 0.00 N ATOM 929 CA GLY B 593 -6.148 6.694 -1.114 1.00 0.00 C ATOM 930 C GLY B 593 -4.922 7.499 -1.545 1.00 0.00 C ATOM 931 O GLY B 593 -4.797 7.889 -2.689 1.00 0.00 O ATOM 0 H GLY B 593 -7.216 8.538 -1.238 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -6.046 6.383 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -6.230 5.786 -1.712 1.00 0.00 H new ATOM 935 N SER B 594 -4.017 7.759 -0.640 1.00 0.00 N ATOM 936 CA SER B 594 -2.806 8.546 -1.006 1.00 0.00 C ATOM 937 C SER B 594 -1.787 7.653 -1.702 1.00 0.00 C ATOM 938 O SER B 594 -1.868 6.442 -1.673 1.00 0.00 O ATOM 939 CB SER B 594 -2.158 9.146 0.236 1.00 0.00 C ATOM 940 OG SER B 594 -3.020 10.129 0.794 1.00 0.00 O ATOM 0 H SER B 594 -4.064 7.461 0.334 1.00 0.00 H new ATOM 0 HA SER B 594 -3.119 9.347 -1.677 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.959 8.364 0.969 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.198 9.593 -0.022 1.00 0.00 H new ATOM 0 HG SER B 594 -2.604 10.513 1.594 1.00 0.00 H new ATOM 946 N LEU B 595 -0.819 8.264 -2.320 1.00 0.00 N ATOM 947 CA LEU B 595 0.244 7.506 -3.030 1.00 0.00 C ATOM 948 C LEU B 595 1.441 7.369 -2.093 1.00 0.00 C ATOM 949 O LEU B 595 1.926 8.349 -1.561 1.00 0.00 O ATOM 950 CB LEU B 595 0.663 8.307 -4.261 1.00 0.00 C ATOM 951 CG LEU B 595 -0.393 8.187 -5.373 1.00 0.00 C ATOM 952 CD1 LEU B 595 -0.482 6.737 -5.888 1.00 0.00 C ATOM 953 CD2 LEU B 595 -1.760 8.636 -4.835 1.00 0.00 C ATOM 0 H LEU B 595 -0.718 9.278 -2.364 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.114 6.521 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.797 9.355 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.625 7.946 -4.626 1.00 0.00 H new ATOM 0 HG LEU B 595 -0.099 8.828 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -1.235 6.676 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU B 595 0.485 6.433 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -0.759 6.076 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -2.507 8.551 -5.624 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -2.046 8.004 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 595 -1.698 9.673 -4.505 1.00 0.00 H new ATOM 965 N LEU B 596 1.923 6.168 -1.876 1.00 0.00 N ATOM 966 CA LEU B 596 3.095 5.974 -0.960 1.00 0.00 C ATOM 967 C LEU B 596 4.168 5.129 -1.661 1.00 0.00 C ATOM 968 O LEU B 596 3.877 4.318 -2.516 1.00 0.00 O ATOM 969 CB LEU B 596 2.619 5.284 0.328 1.00 0.00 C ATOM 970 CG LEU B 596 1.293 5.932 0.825 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.089 5.124 0.331 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.265 5.962 2.359 1.00 0.00 C ATOM 0 H LEU B 596 1.556 5.313 -2.293 1.00 0.00 H new ATOM 0 HA LEU B 596 3.530 6.940 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.466 4.220 0.145 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.385 5.368 1.099 1.00 0.00 H new ATOM 0 HG LEU B 596 1.241 6.947 0.432 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.831 5.588 0.686 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.088 5.102 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.152 4.105 0.714 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.334 6.417 2.697 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.333 4.945 2.744 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.109 6.546 2.727 1.00 0.00 H new ATOM 984 N ARG B 597 5.417 5.339 -1.314 1.00 0.00 N ATOM 985 CA ARG B 597 6.533 4.577 -1.964 1.00 0.00 C ATOM 986 C ARG B 597 6.892 3.338 -1.125 1.00 0.00 C ATOM 987 O ARG B 597 6.115 2.885 -0.308 1.00 0.00 O ATOM 988 CB ARG B 597 7.769 5.493 -2.100 1.00 0.00 C ATOM 989 CG ARG B 597 7.319 6.958 -2.221 1.00 0.00 C ATOM 990 CD ARG B 597 6.310 7.119 -3.377 1.00 0.00 C ATOM 991 NE ARG B 597 6.597 8.389 -4.118 1.00 0.00 N ATOM 992 CZ ARG B 597 6.789 9.516 -3.482 1.00 0.00 C ATOM 993 NH1 ARG B 597 6.582 9.595 -2.197 1.00 0.00 N ATOM 994 NH2 ARG B 597 7.145 10.581 -4.146 1.00 0.00 N ATOM 0 H ARG B 597 5.713 6.009 -0.604 1.00 0.00 H new ATOM 0 HA ARG B 597 6.212 4.248 -2.952 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.419 5.373 -1.234 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.350 5.208 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG B 597 6.864 7.283 -1.285 1.00 0.00 H new ATOM 0 HG3 ARG B 597 8.185 7.597 -2.394 1.00 0.00 H new ATOM 0 HD2 ARG B 597 6.378 6.267 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG B 597 5.293 7.136 -2.986 1.00 0.00 H new ATOM 0 HE ARG B 597 6.644 8.375 -5.137 1.00 0.00 H new ATOM 0 HH11 ARG B 597 6.268 8.774 -1.680 1.00 0.00 H new ATOM 0 HH12 ARG B 597 6.734 10.478 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG B 597 7.273 10.533 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG B 597 7.296 11.462 -3.654 1.00 0.00 H new ATOM 1008 N CYS B 598 8.061 2.785 -1.335 1.00 0.00 N ATOM 1009 CA CYS B 598 8.470 1.570 -0.565 1.00 0.00 C ATOM 1010 C CYS B 598 8.755 1.940 0.893 1.00 0.00 C ATOM 1011 O CYS B 598 7.899 1.819 1.746 1.00 0.00 O ATOM 1012 CB CYS B 598 9.725 0.955 -1.195 1.00 0.00 C ATOM 1013 SG CYS B 598 10.909 2.257 -1.615 1.00 0.00 S ATOM 0 H CYS B 598 8.750 3.123 -2.007 1.00 0.00 H new ATOM 0 HA CYS B 598 7.657 0.844 -0.594 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.181 0.248 -0.502 1.00 0.00 H new ATOM 0 HB3 CYS B 598 9.455 0.395 -2.090 1.00 0.00 H new ATOM 1018 N SER B 599 9.951 2.388 1.189 1.00 0.00 N ATOM 1019 CA SER B 599 10.288 2.763 2.598 1.00 0.00 C ATOM 1020 C SER B 599 9.145 3.601 3.171 1.00 0.00 C ATOM 1021 O SER B 599 8.863 3.597 4.364 1.00 0.00 O ATOM 1022 CB SER B 599 11.586 3.584 2.604 1.00 0.00 C ATOM 1023 OG SER B 599 11.276 4.972 2.658 1.00 0.00 O ATOM 0 H SER B 599 10.708 2.510 0.516 1.00 0.00 H new ATOM 0 HA SER B 599 10.425 1.867 3.204 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.200 3.305 3.460 1.00 0.00 H new ATOM 0 HB3 SER B 599 12.169 3.366 1.709 1.00 0.00 H new ATOM 0 HG SER B 599 12.106 5.493 2.663 1.00 0.00 H new ATOM 1029 N GLU B 600 8.472 4.312 2.311 1.00 0.00 N ATOM 1030 CA GLU B 600 7.336 5.146 2.761 1.00 0.00 C ATOM 1031 C GLU B 600 6.445 4.297 3.665 1.00 0.00 C ATOM 1032 O GLU B 600 5.884 4.752 4.648 1.00 0.00 O ATOM 1033 CB GLU B 600 6.534 5.587 1.527 1.00 0.00 C ATOM 1034 CG GLU B 600 5.691 6.822 1.868 1.00 0.00 C ATOM 1035 CD GLU B 600 6.604 8.031 2.087 1.00 0.00 C ATOM 1036 OE1 GLU B 600 7.657 8.072 1.472 1.00 0.00 O ATOM 1037 OE2 GLU B 600 6.234 8.894 2.865 1.00 0.00 O ATOM 0 H GLU B 600 8.665 4.348 1.310 1.00 0.00 H new ATOM 0 HA GLU B 600 7.691 6.022 3.303 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.212 5.814 0.704 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.888 4.775 1.193 1.00 0.00 H new ATOM 0 HG2 GLU B 600 4.988 7.028 1.061 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.101 6.634 2.765 1.00 0.00 H new ATOM 1044 N ILE B 601 6.299 3.042 3.307 1.00 0.00 N ATOM 1045 CA ILE B 601 5.432 2.155 4.107 1.00 0.00 C ATOM 1046 C ILE B 601 6.116 1.932 5.452 1.00 0.00 C ATOM 1047 O ILE B 601 5.478 1.815 6.471 1.00 0.00 O ATOM 1048 CB ILE B 601 5.215 0.817 3.340 1.00 0.00 C ATOM 1049 CG1 ILE B 601 3.879 0.860 2.581 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.186 -0.384 4.294 1.00 0.00 C ATOM 1051 CD1 ILE B 601 3.981 1.843 1.415 1.00 0.00 C ATOM 0 H ILE B 601 6.745 2.607 2.499 1.00 0.00 H new ATOM 0 HA ILE B 601 4.450 2.598 4.274 1.00 0.00 H new ATOM 0 HB ILE B 601 6.049 0.701 2.648 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.628 -0.134 2.211 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.077 1.161 3.254 1.00 0.00 H new ATOM 0 HG21 ILE B 601 5.033 -1.299 3.722 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.133 -0.445 4.830 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.372 -0.262 5.008 1.00 0.00 H new ATOM 0 HD11 ILE B 601 3.032 1.871 0.879 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.212 2.838 1.797 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.772 1.522 0.737 1.00 0.00 H new ATOM 1063 N TRP B 602 7.434 1.877 5.450 1.00 0.00 N ATOM 1064 CA TRP B 602 8.184 1.673 6.726 1.00 0.00 C ATOM 1065 C TRP B 602 7.556 2.577 7.771 1.00 0.00 C ATOM 1066 O TRP B 602 7.399 2.213 8.920 1.00 0.00 O ATOM 1067 CB TRP B 602 9.659 2.043 6.537 1.00 0.00 C ATOM 1068 CG TRP B 602 10.458 1.516 7.687 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.059 2.277 8.631 1.00 0.00 C ATOM 1070 CD2 TRP B 602 10.751 0.131 8.030 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.704 1.446 9.531 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.543 0.114 9.202 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.411 -1.101 7.442 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 11.982 -1.082 9.771 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 10.851 -2.306 8.012 1.00 0.00 C ATOM 1076 CH2 TRP B 602 11.634 -2.297 9.174 1.00 0.00 C ATOM 0 H TRP B 602 8.016 1.965 4.617 1.00 0.00 H new ATOM 0 HA TRP B 602 8.134 0.629 7.036 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.032 1.627 5.601 1.00 0.00 H new ATOM 0 HB3 TRP B 602 9.768 3.126 6.471 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.039 3.356 8.675 1.00 0.00 H new ATOM 0 HE1 TRP B 602 12.233 1.777 10.338 1.00 0.00 H new ATOM 0 HE3 TRP B 602 9.808 -1.120 6.546 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.586 -1.069 10.666 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 10.584 -3.246 7.552 1.00 0.00 H new ATOM 0 HH2 TRP B 602 11.968 -3.228 9.608 1.00 0.00 H new ATOM 1087 N ASP B 603 7.146 3.742 7.356 1.00 0.00 N ATOM 1088 CA ASP B 603 6.468 4.658 8.306 1.00 0.00 C ATOM 1089 C ASP B 603 5.109 4.042 8.655 1.00 0.00 C ATOM 1090 O ASP B 603 4.703 4.015 9.798 1.00 0.00 O ATOM 1091 CB ASP B 603 6.265 6.026 7.650 1.00 0.00 C ATOM 1092 CG ASP B 603 5.840 7.043 8.710 1.00 0.00 C ATOM 1093 OD1 ASP B 603 6.481 7.089 9.748 1.00 0.00 O ATOM 1094 OD2 ASP B 603 4.883 7.758 8.466 1.00 0.00 O ATOM 0 H ASP B 603 7.251 4.096 6.405 1.00 0.00 H new ATOM 0 HA ASP B 603 7.069 4.792 9.205 1.00 0.00 H new ATOM 0 HB2 ASP B 603 7.188 6.351 7.169 1.00 0.00 H new ATOM 0 HB3 ASP B 603 5.506 5.958 6.871 1.00 0.00 H new ATOM 1099 N ARG B 604 4.410 3.522 7.674 1.00 0.00 N ATOM 1100 CA ARG B 604 3.087 2.881 7.957 1.00 0.00 C ATOM 1101 C ARG B 604 3.277 1.766 9.003 1.00 0.00 C ATOM 1102 O ARG B 604 2.471 1.591 9.895 1.00 0.00 O ATOM 1103 CB ARG B 604 2.497 2.279 6.671 1.00 0.00 C ATOM 1104 CG ARG B 604 2.192 3.395 5.648 1.00 0.00 C ATOM 1105 CD ARG B 604 0.789 3.974 5.890 1.00 0.00 C ATOM 1106 NE ARG B 604 0.664 5.315 5.224 1.00 0.00 N ATOM 1107 CZ ARG B 604 1.440 6.318 5.541 1.00 0.00 C ATOM 1108 NH1 ARG B 604 2.256 6.233 6.555 1.00 0.00 N ATOM 1109 NH2 ARG B 604 1.365 7.432 4.864 1.00 0.00 N ATOM 0 H ARG B 604 4.697 3.514 6.695 1.00 0.00 H new ATOM 0 HA ARG B 604 2.401 3.637 8.338 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.198 1.564 6.241 1.00 0.00 H new ATOM 0 HB3 ARG B 604 1.584 1.730 6.904 1.00 0.00 H new ATOM 0 HG2 ARG B 604 2.938 4.186 5.730 1.00 0.00 H new ATOM 0 HG3 ARG B 604 2.259 2.997 4.635 1.00 0.00 H new ATOM 0 HD2 ARG B 604 0.033 3.293 5.499 1.00 0.00 H new ATOM 0 HD3 ARG B 604 0.607 4.072 6.960 1.00 0.00 H new ATOM 0 HE ARG B 604 -0.047 5.446 4.504 1.00 0.00 H new ATOM 0 HH11 ARG B 604 2.293 5.378 7.110 1.00 0.00 H new ATOM 0 HH12 ARG B 604 2.857 7.022 6.793 1.00 0.00 H new ATOM 0 HH21 ARG B 604 0.703 7.516 4.092 1.00 0.00 H new ATOM 0 HH22 ARG B 604 1.968 8.218 5.107 1.00 0.00 H new ATOM 1123 N ILE B 605 4.348 1.018 8.895 1.00 0.00 N ATOM 1124 CA ILE B 605 4.624 -0.086 9.873 1.00 0.00 C ATOM 1125 C ILE B 605 4.894 0.492 11.267 1.00 0.00 C ATOM 1126 O ILE B 605 4.352 0.027 12.250 1.00 0.00 O ATOM 1127 CB ILE B 605 5.863 -0.881 9.419 1.00 0.00 C ATOM 1128 CG1 ILE B 605 5.789 -1.161 7.917 1.00 0.00 C ATOM 1129 CG2 ILE B 605 5.928 -2.218 10.165 1.00 0.00 C ATOM 1130 CD1 ILE B 605 4.409 -1.724 7.555 1.00 0.00 C ATOM 0 H ILE B 605 5.051 1.125 8.164 1.00 0.00 H new ATOM 0 HA ILE B 605 3.752 -0.739 9.914 1.00 0.00 H new ATOM 0 HB ILE B 605 6.752 -0.289 9.639 1.00 0.00 H new ATOM 0 HG12 ILE B 605 5.974 -0.244 7.358 1.00 0.00 H new ATOM 0 HG13 ILE B 605 6.566 -1.870 7.632 1.00 0.00 H new ATOM 0 HG21 ILE B 605 6.807 -2.774 9.839 1.00 0.00 H new ATOM 0 HG22 ILE B 605 5.993 -2.034 11.237 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.031 -2.798 9.950 1.00 0.00 H new ATOM 0 HD11 ILE B 605 4.366 -1.920 6.484 1.00 0.00 H new ATOM 0 HD12 ILE B 605 4.240 -2.652 8.101 1.00 0.00 H new ATOM 0 HD13 ILE B 605 3.639 -1.000 7.823 1.00 0.00 H new ATOM 1142 N THR B 606 5.729 1.488 11.371 1.00 0.00 N ATOM 1143 CA THR B 606 6.027 2.066 12.716 1.00 0.00 C ATOM 1144 C THR B 606 4.722 2.327 13.474 1.00 0.00 C ATOM 1145 O THR B 606 4.624 2.076 14.658 1.00 0.00 O ATOM 1146 CB THR B 606 6.800 3.379 12.557 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.091 4.242 11.679 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.188 3.090 11.983 1.00 0.00 C ATOM 0 H THR B 606 6.217 1.926 10.590 1.00 0.00 H new ATOM 0 HA THR B 606 6.633 1.357 13.280 1.00 0.00 H new ATOM 0 HB THR B 606 6.905 3.859 13.530 1.00 0.00 H new ATOM 0 HG1 THR B 606 5.742 3.725 10.923 1.00 0.00 H new ATOM 0 HG21 THR B 606 8.737 4.025 11.870 1.00 0.00 H new ATOM 0 HG22 THR B 606 8.731 2.430 12.659 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.086 2.609 11.010 1.00 0.00 H new ATOM 1156 N THR B 607 3.722 2.839 12.806 1.00 0.00 N ATOM 1157 CA THR B 607 2.427 3.125 13.493 1.00 0.00 C ATOM 1158 C THR B 607 2.026 1.947 14.387 1.00 0.00 C ATOM 1159 O THR B 607 1.858 2.094 15.581 1.00 0.00 O ATOM 1160 CB THR B 607 1.336 3.360 12.446 1.00 0.00 C ATOM 1161 OG1 THR B 607 1.091 2.152 11.740 1.00 0.00 O ATOM 1162 CG2 THR B 607 1.790 4.444 11.467 1.00 0.00 C ATOM 0 H THR B 607 3.746 3.072 11.813 1.00 0.00 H new ATOM 0 HA THR B 607 2.546 4.015 14.111 1.00 0.00 H new ATOM 0 HB THR B 607 0.420 3.683 12.941 1.00 0.00 H new ATOM 0 HG1 THR B 607 1.876 1.923 11.200 1.00 0.00 H new ATOM 0 HG21 THR B 607 1.012 4.610 10.722 1.00 0.00 H new ATOM 0 HG22 THR B 607 1.976 5.370 12.010 1.00 0.00 H new ATOM 0 HG23 THR B 607 2.706 4.125 10.970 1.00 0.00 H new ATOM 1170 N HIS B 608 1.865 0.781 13.823 1.00 0.00 N ATOM 1171 CA HIS B 608 1.469 -0.394 14.651 1.00 0.00 C ATOM 1172 C HIS B 608 2.542 -0.634 15.738 1.00 0.00 C ATOM 1173 O HIS B 608 3.712 -0.665 15.412 1.00 0.00 O ATOM 1174 CB HIS B 608 1.378 -1.630 13.754 1.00 0.00 C ATOM 1175 CG HIS B 608 0.338 -1.403 12.691 1.00 0.00 C ATOM 1176 ND1 HIS B 608 0.590 -0.642 11.562 1.00 0.00 N ATOM 1177 CD2 HIS B 608 -0.962 -1.830 12.574 1.00 0.00 C ATOM 1178 CE1 HIS B 608 -0.533 -0.633 10.820 1.00 0.00 C ATOM 1179 NE2 HIS B 608 -1.510 -1.342 11.392 1.00 0.00 N ATOM 0 H HIS B 608 1.990 0.591 12.829 1.00 0.00 H new ATOM 0 HA HIS B 608 0.504 -0.206 15.121 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.346 -1.831 13.294 1.00 0.00 H new ATOM 0 HB3 HIS B 608 1.120 -2.506 14.349 1.00 0.00 H new ATOM 0 HD2 HIS B 608 -1.480 -2.450 13.290 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -0.632 -0.116 9.877 1.00 0.00 H new ATOM 0 HE2 HIS B 608 -2.455 -1.493 11.038 1.00 0.00 H new ATOM 1187 N PRO B 609 2.154 -0.802 16.998 1.00 0.00 N ATOM 1188 CA PRO B 609 3.150 -1.038 18.065 1.00 0.00 C ATOM 1189 C PRO B 609 3.893 -2.357 17.799 1.00 0.00 C ATOM 1190 O PRO B 609 5.003 -2.366 17.304 1.00 0.00 O ATOM 1191 CB PRO B 609 2.327 -1.109 19.374 1.00 0.00 C ATOM 1192 CG PRO B 609 0.824 -1.073 18.979 1.00 0.00 C ATOM 1193 CD PRO B 609 0.748 -0.774 17.465 1.00 0.00 C ATOM 0 HA PRO B 609 3.908 -0.256 18.116 1.00 0.00 H new ATOM 0 HB2 PRO B 609 2.558 -2.021 19.924 1.00 0.00 H new ATOM 0 HB3 PRO B 609 2.572 -0.272 20.028 1.00 0.00 H new ATOM 0 HG2 PRO B 609 0.345 -2.025 19.206 1.00 0.00 H new ATOM 0 HG3 PRO B 609 0.296 -0.307 19.548 1.00 0.00 H new ATOM 0 HD2 PRO B 609 0.145 -1.518 16.945 1.00 0.00 H new ATOM 0 HD3 PRO B 609 0.289 0.196 17.277 1.00 0.00 H new ATOM 1201 N LYS B 610 3.287 -3.467 18.127 1.00 0.00 N ATOM 1202 CA LYS B 610 3.951 -4.784 17.898 1.00 0.00 C ATOM 1203 C LYS B 610 3.698 -5.237 16.457 1.00 0.00 C ATOM 1204 O LYS B 610 2.807 -6.016 16.187 1.00 0.00 O ATOM 1205 CB LYS B 610 3.376 -5.818 18.874 1.00 0.00 C ATOM 1206 CG LYS B 610 1.864 -5.614 19.006 1.00 0.00 C ATOM 1207 CD LYS B 610 1.246 -6.821 19.715 1.00 0.00 C ATOM 1208 CE LYS B 610 -0.227 -6.540 20.015 1.00 0.00 C ATOM 1209 NZ LYS B 610 -0.758 -7.591 20.929 1.00 0.00 N ATOM 0 H LYS B 610 2.358 -3.519 18.545 1.00 0.00 H new ATOM 0 HA LYS B 610 5.024 -4.689 18.063 1.00 0.00 H new ATOM 0 HB2 LYS B 610 3.587 -6.826 18.518 1.00 0.00 H new ATOM 0 HB3 LYS B 610 3.853 -5.718 19.849 1.00 0.00 H new ATOM 0 HG2 LYS B 610 1.657 -4.703 19.568 1.00 0.00 H new ATOM 0 HG3 LYS B 610 1.416 -5.489 18.020 1.00 0.00 H new ATOM 0 HD2 LYS B 610 1.337 -7.709 19.090 1.00 0.00 H new ATOM 0 HD3 LYS B 610 1.784 -7.026 20.641 1.00 0.00 H new ATOM 0 HE2 LYS B 610 -0.335 -5.557 20.473 1.00 0.00 H new ATOM 0 HE3 LYS B 610 -0.801 -6.525 19.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 -1.760 -7.400 21.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 -0.669 -8.523 20.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 -0.217 -7.585 21.817 1.00 0.00 H new ATOM 1223 N TYR B 611 4.480 -4.753 15.528 1.00 0.00 N ATOM 1224 CA TYR B 611 4.289 -5.152 14.102 1.00 0.00 C ATOM 1225 C TYR B 611 5.069 -6.436 13.817 1.00 0.00 C ATOM 1226 O TYR B 611 5.490 -6.681 12.704 1.00 0.00 O ATOM 1227 CB TYR B 611 4.807 -4.036 13.193 1.00 0.00 C ATOM 1228 CG TYR B 611 6.280 -3.823 13.448 1.00 0.00 C ATOM 1229 CD1 TYR B 611 6.696 -3.025 14.520 1.00 0.00 C ATOM 1230 CD2 TYR B 611 7.230 -4.426 12.616 1.00 0.00 C ATOM 1231 CE1 TYR B 611 8.061 -2.830 14.760 1.00 0.00 C ATOM 1232 CE2 TYR B 611 8.595 -4.232 12.856 1.00 0.00 C ATOM 1233 CZ TYR B 611 9.011 -3.433 13.928 1.00 0.00 C ATOM 1234 OH TYR B 611 10.357 -3.242 14.164 1.00 0.00 O ATOM 0 H TYR B 611 5.244 -4.098 15.695 1.00 0.00 H new ATOM 0 HA TYR B 611 3.229 -5.322 13.913 1.00 0.00 H new ATOM 0 HB2 TYR B 611 4.642 -4.297 12.148 1.00 0.00 H new ATOM 0 HB3 TYR B 611 4.257 -3.114 13.382 1.00 0.00 H new ATOM 0 HD1 TYR B 611 5.963 -2.559 15.162 1.00 0.00 H new ATOM 0 HD2 TYR B 611 6.910 -5.041 11.788 1.00 0.00 H new ATOM 0 HE1 TYR B 611 8.381 -2.214 15.587 1.00 0.00 H new ATOM 0 HE2 TYR B 611 9.328 -4.699 12.214 1.00 0.00 H new ATOM 0 HH TYR B 611 10.879 -3.732 13.495 1.00 0.00 H new ATOM 1244 N SER B 612 5.271 -7.263 14.811 1.00 0.00 N ATOM 1245 CA SER B 612 6.029 -8.529 14.589 1.00 0.00 C ATOM 1246 C SER B 612 5.075 -9.628 14.116 1.00 0.00 C ATOM 1247 O SER B 612 5.457 -10.519 13.384 1.00 0.00 O ATOM 1248 CB SER B 612 6.689 -8.959 15.899 1.00 0.00 C ATOM 1249 OG SER B 612 5.685 -9.172 16.882 1.00 0.00 O ATOM 0 H SER B 612 4.944 -7.116 15.766 1.00 0.00 H new ATOM 0 HA SER B 612 6.792 -8.364 13.829 1.00 0.00 H new ATOM 0 HB2 SER B 612 7.265 -9.872 15.747 1.00 0.00 H new ATOM 0 HB3 SER B 612 7.388 -8.193 16.236 1.00 0.00 H new ATOM 0 HG SER B 612 6.104 -9.450 17.723 1.00 0.00 H new ATOM 1255 N ASP B 613 3.839 -9.581 14.535 1.00 0.00 N ATOM 1256 CA ASP B 613 2.867 -10.634 14.114 1.00 0.00 C ATOM 1257 C ASP B 613 2.653 -10.606 12.591 1.00 0.00 C ATOM 1258 O ASP B 613 1.728 -11.212 12.086 1.00 0.00 O ATOM 1259 CB ASP B 613 1.528 -10.393 14.814 1.00 0.00 C ATOM 1260 CG ASP B 613 1.695 -10.596 16.321 1.00 0.00 C ATOM 1261 OD1 ASP B 613 1.942 -11.722 16.723 1.00 0.00 O ATOM 1262 OD2 ASP B 613 1.572 -9.624 17.047 1.00 0.00 O ATOM 0 H ASP B 613 3.460 -8.861 15.150 1.00 0.00 H new ATOM 0 HA ASP B 613 3.269 -11.608 14.391 1.00 0.00 H new ATOM 0 HB2 ASP B 613 1.176 -9.382 14.610 1.00 0.00 H new ATOM 0 HB3 ASP B 613 0.774 -11.078 14.426 1.00 0.00 H new ATOM 1267 N ILE B 614 3.489 -9.906 11.854 1.00 0.00 N ATOM 1268 CA ILE B 614 3.328 -9.835 10.365 1.00 0.00 C ATOM 1269 C ILE B 614 4.562 -10.449 9.696 1.00 0.00 C ATOM 1270 O ILE B 614 5.510 -10.827 10.353 1.00 0.00 O ATOM 1271 CB ILE B 614 3.196 -8.363 9.948 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.018 -7.730 10.700 1.00 0.00 C ATOM 1273 CG2 ILE B 614 2.954 -8.261 8.431 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.056 -6.210 10.522 1.00 0.00 C ATOM 0 H ILE B 614 4.280 -9.379 12.224 1.00 0.00 H new ATOM 0 HA ILE B 614 2.438 -10.384 10.058 1.00 0.00 H new ATOM 0 HB ILE B 614 4.118 -7.836 10.194 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.076 -8.128 10.322 1.00 0.00 H new ATOM 0 HG13 ILE B 614 2.070 -7.984 11.759 1.00 0.00 H new ATOM 0 HG21 ILE B 614 2.862 -7.213 8.147 1.00 0.00 H new ATOM 0 HG22 ILE B 614 3.792 -8.709 7.898 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.036 -8.789 8.173 1.00 0.00 H new ATOM 0 HD11 ILE B 614 1.219 -5.760 11.056 1.00 0.00 H new ATOM 0 HD12 ILE B 614 2.993 -5.820 10.921 1.00 0.00 H new ATOM 0 HD13 ILE B 614 1.983 -5.966 9.462 1.00 0.00 H new ATOM 1286 N ASP B 615 4.554 -10.540 8.388 1.00 0.00 N ATOM 1287 CA ASP B 615 5.720 -11.115 7.644 1.00 0.00 C ATOM 1288 C ASP B 615 6.232 -10.068 6.655 1.00 0.00 C ATOM 1289 O ASP B 615 5.466 -9.462 5.940 1.00 0.00 O ATOM 1290 CB ASP B 615 5.269 -12.360 6.877 1.00 0.00 C ATOM 1291 CG ASP B 615 4.745 -13.407 7.860 1.00 0.00 C ATOM 1292 OD1 ASP B 615 5.428 -13.667 8.838 1.00 0.00 O ATOM 1293 OD2 ASP B 615 3.670 -13.932 7.621 1.00 0.00 O ATOM 0 H ASP B 615 3.780 -10.237 7.797 1.00 0.00 H new ATOM 0 HA ASP B 615 6.511 -11.389 8.342 1.00 0.00 H new ATOM 0 HB2 ASP B 615 4.490 -12.096 6.162 1.00 0.00 H new ATOM 0 HB3 ASP B 615 6.102 -12.769 6.305 1.00 0.00 H new ATOM 1298 N VAL B 616 7.517 -9.850 6.613 1.00 0.00 N ATOM 1299 CA VAL B 616 8.071 -8.833 5.669 1.00 0.00 C ATOM 1300 C VAL B 616 8.121 -9.412 4.250 1.00 0.00 C ATOM 1301 O VAL B 616 8.232 -8.694 3.273 1.00 0.00 O ATOM 1302 CB VAL B 616 9.480 -8.438 6.113 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.396 -7.606 7.396 1.00 0.00 C ATOM 1304 CG2 VAL B 616 10.305 -9.699 6.374 1.00 0.00 C ATOM 0 H VAL B 616 8.208 -10.330 7.189 1.00 0.00 H new ATOM 0 HA VAL B 616 7.429 -7.952 5.673 1.00 0.00 H new ATOM 0 HB VAL B 616 9.957 -7.849 5.329 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.400 -7.324 7.713 1.00 0.00 H new ATOM 0 HG12 VAL B 616 8.809 -6.707 7.209 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.919 -8.194 8.180 1.00 0.00 H new ATOM 0 HG21 VAL B 616 11.309 -9.418 6.690 1.00 0.00 H new ATOM 0 HG22 VAL B 616 9.830 -10.289 7.158 1.00 0.00 H new ATOM 0 HG23 VAL B 616 10.365 -10.290 5.460 1.00 0.00 H new ATOM 1314 N ASP B 617 8.033 -10.708 4.129 1.00 0.00 N ATOM 1315 CA ASP B 617 8.078 -11.336 2.777 1.00 0.00 C ATOM 1316 C ASP B 617 6.743 -11.128 2.055 1.00 0.00 C ATOM 1317 O ASP B 617 6.691 -11.026 0.847 1.00 0.00 O ATOM 1318 CB ASP B 617 8.349 -12.834 2.921 1.00 0.00 C ATOM 1319 CG ASP B 617 7.336 -13.445 3.890 1.00 0.00 C ATOM 1320 OD1 ASP B 617 6.156 -13.409 3.582 1.00 0.00 O ATOM 1321 OD2 ASP B 617 7.756 -13.937 4.924 1.00 0.00 O ATOM 0 H ASP B 617 7.932 -11.360 4.907 1.00 0.00 H new ATOM 0 HA ASP B 617 8.874 -10.871 2.195 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.279 -13.322 1.949 1.00 0.00 H new ATOM 0 HB3 ASP B 617 9.363 -12.997 3.287 1.00 0.00 H new ATOM 1326 N GLY B 618 5.662 -11.079 2.780 1.00 0.00 N ATOM 1327 CA GLY B 618 4.338 -10.894 2.121 1.00 0.00 C ATOM 1328 C GLY B 618 4.234 -9.493 1.520 1.00 0.00 C ATOM 1329 O GLY B 618 3.735 -9.323 0.426 1.00 0.00 O ATOM 0 H GLY B 618 5.636 -11.159 3.797 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.206 -11.643 1.340 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.539 -11.046 2.847 1.00 0.00 H new ATOM 1333 N LEU B 619 4.703 -8.483 2.204 1.00 0.00 N ATOM 1334 CA LEU B 619 4.609 -7.122 1.608 1.00 0.00 C ATOM 1335 C LEU B 619 5.581 -7.051 0.436 1.00 0.00 C ATOM 1336 O LEU B 619 5.433 -6.244 -0.458 1.00 0.00 O ATOM 1337 CB LEU B 619 4.956 -6.022 2.621 1.00 0.00 C ATOM 1338 CG LEU B 619 4.086 -6.139 3.886 1.00 0.00 C ATOM 1339 CD1 LEU B 619 2.603 -6.201 3.499 1.00 0.00 C ATOM 1340 CD2 LEU B 619 4.468 -7.391 4.697 1.00 0.00 C ATOM 0 H LEU B 619 5.136 -8.539 3.126 1.00 0.00 H new ATOM 0 HA LEU B 619 3.582 -6.955 1.285 1.00 0.00 H new ATOM 0 HB2 LEU B 619 6.009 -6.092 2.892 1.00 0.00 H new ATOM 0 HB3 LEU B 619 4.809 -5.043 2.164 1.00 0.00 H new ATOM 0 HG LEU B 619 4.260 -5.259 4.505 1.00 0.00 H new ATOM 0 HD11 LEU B 619 1.995 -6.284 4.400 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.330 -5.295 2.959 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.429 -7.069 2.863 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.841 -7.454 5.586 1.00 0.00 H new ATOM 0 HD22 LEU B 619 4.319 -8.280 4.085 1.00 0.00 H new ATOM 0 HD23 LEU B 619 5.515 -7.326 4.995 1.00 0.00 H new ATOM 1352 N CYS B 620 6.582 -7.890 0.432 1.00 0.00 N ATOM 1353 CA CYS B 620 7.565 -7.864 -0.684 1.00 0.00 C ATOM 1354 C CYS B 620 6.913 -8.362 -1.982 1.00 0.00 C ATOM 1355 O CYS B 620 6.965 -7.700 -2.994 1.00 0.00 O ATOM 1356 CB CYS B 620 8.759 -8.756 -0.341 1.00 0.00 C ATOM 1357 SG CYS B 620 9.653 -8.050 1.065 1.00 0.00 S ATOM 0 H CYS B 620 6.759 -8.590 1.152 1.00 0.00 H new ATOM 0 HA CYS B 620 7.903 -6.838 -0.827 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.418 -9.763 -0.100 1.00 0.00 H new ATOM 0 HB3 CYS B 620 9.422 -8.842 -1.202 1.00 0.00 H new ATOM 0 HG CYS B 620 8.985 -8.269 2.158 1.00 0.00 H new ATOM 1363 N SER B 621 6.309 -9.527 -1.978 1.00 0.00 N ATOM 1364 CA SER B 621 5.682 -10.042 -3.242 1.00 0.00 C ATOM 1365 C SER B 621 4.276 -9.458 -3.430 1.00 0.00 C ATOM 1366 O SER B 621 3.624 -9.708 -4.424 1.00 0.00 O ATOM 1367 CB SER B 621 5.634 -11.570 -3.236 1.00 0.00 C ATOM 1368 OG SER B 621 4.933 -12.022 -4.387 1.00 0.00 O ATOM 0 H SER B 621 6.222 -10.138 -1.166 1.00 0.00 H new ATOM 0 HA SER B 621 6.298 -9.721 -4.082 1.00 0.00 H new ATOM 0 HB2 SER B 621 6.645 -11.977 -3.229 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.140 -11.926 -2.332 1.00 0.00 H new ATOM 0 HG SER B 621 4.364 -11.300 -4.728 1.00 0.00 H new ATOM 1374 N GLU B 622 3.817 -8.659 -2.512 1.00 0.00 N ATOM 1375 CA GLU B 622 2.468 -8.027 -2.662 1.00 0.00 C ATOM 1376 C GLU B 622 2.624 -6.581 -3.159 1.00 0.00 C ATOM 1377 O GLU B 622 1.937 -6.157 -4.067 1.00 0.00 O ATOM 1378 CB GLU B 622 1.755 -8.021 -1.315 1.00 0.00 C ATOM 1379 CG GLU B 622 1.337 -9.448 -0.950 1.00 0.00 C ATOM 1380 CD GLU B 622 0.140 -9.865 -1.807 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -0.912 -9.266 -1.651 1.00 0.00 O ATOM 1382 OE2 GLU B 622 0.296 -10.776 -2.604 1.00 0.00 O ATOM 0 H GLU B 622 4.316 -8.411 -1.658 1.00 0.00 H new ATOM 0 HA GLU B 622 1.884 -8.598 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU B 622 2.412 -7.616 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU B 622 0.879 -7.374 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU B 622 2.169 -10.134 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU B 622 1.077 -9.503 0.107 1.00 0.00 H new ATOM 1389 N LEU B 623 3.511 -5.818 -2.573 1.00 0.00 N ATOM 1390 CA LEU B 623 3.693 -4.399 -3.022 1.00 0.00 C ATOM 1391 C LEU B 623 4.674 -4.338 -4.209 1.00 0.00 C ATOM 1392 O LEU B 623 4.739 -3.347 -4.910 1.00 0.00 O ATOM 1393 CB LEU B 623 4.243 -3.544 -1.859 1.00 0.00 C ATOM 1394 CG LEU B 623 3.107 -3.114 -0.909 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.600 -4.316 -0.101 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.639 -2.044 0.059 1.00 0.00 C ATOM 0 H LEU B 623 4.116 -6.112 -1.806 1.00 0.00 H new ATOM 0 HA LEU B 623 2.726 -4.007 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU B 623 4.990 -4.113 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.744 -2.661 -2.256 1.00 0.00 H new ATOM 0 HG LEU B 623 2.284 -2.713 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.799 -3.995 0.564 1.00 0.00 H new ATOM 0 HD12 LEU B 623 2.223 -5.079 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.418 -4.729 0.489 1.00 0.00 H new ATOM 0 HD21 LEU B 623 2.841 -1.735 0.734 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.465 -2.456 0.638 1.00 0.00 H new ATOM 0 HD23 LEU B 623 3.988 -1.181 -0.508 1.00 0.00 H new ATOM 1408 N MET B 624 5.451 -5.367 -4.433 1.00 0.00 N ATOM 1409 CA MET B 624 6.436 -5.330 -5.563 1.00 0.00 C ATOM 1410 C MET B 624 5.725 -5.350 -6.923 1.00 0.00 C ATOM 1411 O MET B 624 6.231 -4.813 -7.887 1.00 0.00 O ATOM 1412 CB MET B 624 7.385 -6.529 -5.452 1.00 0.00 C ATOM 1413 CG MET B 624 8.264 -6.628 -6.702 1.00 0.00 C ATOM 1414 SD MET B 624 9.603 -7.810 -6.404 1.00 0.00 S ATOM 1415 CE MET B 624 10.711 -7.228 -7.713 1.00 0.00 C ATOM 0 H MET B 624 5.448 -6.228 -3.887 1.00 0.00 H new ATOM 0 HA MET B 624 7.003 -4.402 -5.495 1.00 0.00 H new ATOM 0 HB2 MET B 624 8.011 -6.425 -4.566 1.00 0.00 H new ATOM 0 HB3 MET B 624 6.810 -7.447 -5.330 1.00 0.00 H new ATOM 0 HG2 MET B 624 7.666 -6.947 -7.556 1.00 0.00 H new ATOM 0 HG3 MET B 624 8.676 -5.649 -6.949 1.00 0.00 H new ATOM 0 HE1 MET B 624 11.621 -7.828 -7.713 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.214 -7.322 -8.679 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.966 -6.183 -7.536 1.00 0.00 H new ATOM 1425 N ALA B 625 4.564 -5.950 -7.023 1.00 0.00 N ATOM 1426 CA ALA B 625 3.838 -5.979 -8.340 1.00 0.00 C ATOM 1427 C ALA B 625 2.670 -4.997 -8.296 1.00 0.00 C ATOM 1428 O ALA B 625 2.340 -4.394 -9.299 1.00 0.00 O ATOM 1429 CB ALA B 625 3.343 -7.392 -8.655 1.00 0.00 C ATOM 0 H ALA B 625 4.086 -6.421 -6.255 1.00 0.00 H new ATOM 0 HA ALA B 625 4.525 -5.683 -9.132 1.00 0.00 H new ATOM 0 HB1 ALA B 625 2.821 -7.390 -9.612 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.193 -8.072 -8.707 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.662 -7.722 -7.871 1.00 0.00 H new ATOM 1435 N LYS B 626 2.070 -4.768 -7.167 1.00 0.00 N ATOM 1436 CA LYS B 626 0.983 -3.754 -7.146 1.00 0.00 C ATOM 1437 C LYS B 626 1.642 -2.417 -7.495 1.00 0.00 C ATOM 1438 O LYS B 626 0.998 -1.433 -7.804 1.00 0.00 O ATOM 1439 CB LYS B 626 0.354 -3.683 -5.750 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.320 -5.022 -5.409 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.716 -5.095 -6.042 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.449 -6.331 -5.519 1.00 0.00 C ATOM 1443 NZ LYS B 626 -3.809 -6.393 -6.124 1.00 0.00 N ATOM 0 H LYS B 626 2.276 -5.224 -6.278 1.00 0.00 H new ATOM 0 HA LYS B 626 0.191 -4.005 -7.851 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.119 -3.452 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.379 -2.877 -5.713 1.00 0.00 H new ATOM 0 HG2 LYS B 626 0.293 -5.847 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -0.398 -5.132 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -2.283 -4.195 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.633 -5.141 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -1.888 -7.232 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -2.524 -6.290 -4.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -4.309 -7.233 -5.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -4.343 -5.538 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -3.726 -6.451 -7.159 1.00 0.00 H new ATOM 1457 N ALA B 627 2.947 -2.405 -7.427 1.00 0.00 N ATOM 1458 CA ALA B 627 3.748 -1.182 -7.724 1.00 0.00 C ATOM 1459 C ALA B 627 3.276 -0.485 -9.004 1.00 0.00 C ATOM 1460 O ALA B 627 3.303 -1.048 -10.081 1.00 0.00 O ATOM 1461 CB ALA B 627 5.215 -1.594 -7.890 1.00 0.00 C ATOM 0 H ALA B 627 3.507 -3.218 -7.170 1.00 0.00 H new ATOM 0 HA ALA B 627 3.624 -0.480 -6.899 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.818 -0.713 -8.108 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.569 -2.057 -6.969 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.302 -2.306 -8.711 1.00 0.00 H new ATOM 1467 N LYS B 628 2.902 0.764 -8.895 1.00 0.00 N ATOM 1468 CA LYS B 628 2.492 1.547 -10.098 1.00 0.00 C ATOM 1469 C LYS B 628 3.734 2.304 -10.561 1.00 0.00 C ATOM 1470 O LYS B 628 4.011 3.400 -10.122 1.00 0.00 O ATOM 1471 CB LYS B 628 1.384 2.534 -9.731 1.00 0.00 C ATOM 1472 CG LYS B 628 0.171 1.763 -9.206 1.00 0.00 C ATOM 1473 CD LYS B 628 -1.017 2.714 -9.058 1.00 0.00 C ATOM 1474 CE LYS B 628 -2.284 1.906 -8.772 1.00 0.00 C ATOM 1475 NZ LYS B 628 -3.433 2.834 -8.581 1.00 0.00 N ATOM 0 H LYS B 628 2.863 1.279 -8.015 1.00 0.00 H new ATOM 0 HA LYS B 628 2.108 0.895 -10.883 1.00 0.00 H new ATOM 0 HB2 LYS B 628 1.740 3.233 -8.974 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.104 3.124 -10.603 1.00 0.00 H new ATOM 0 HG2 LYS B 628 -0.082 0.953 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS B 628 0.406 1.306 -8.245 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.833 3.420 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -1.144 3.299 -9.969 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -2.487 1.224 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -2.145 1.295 -7.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -4.294 2.285 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -3.238 3.467 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -3.570 3.399 -9.443 1.00 0.00 H new ATOM 1489 N CYS B 629 4.517 1.688 -11.394 1.00 0.00 N ATOM 1490 CA CYS B 629 5.790 2.316 -11.842 1.00 0.00 C ATOM 1491 C CYS B 629 5.562 3.673 -12.530 1.00 0.00 C ATOM 1492 O CYS B 629 4.667 3.855 -13.332 1.00 0.00 O ATOM 1493 CB CYS B 629 6.519 1.337 -12.789 1.00 0.00 C ATOM 1494 SG CYS B 629 8.153 0.931 -12.117 1.00 0.00 S ATOM 0 H CYS B 629 4.330 0.767 -11.789 1.00 0.00 H new ATOM 0 HA CYS B 629 6.404 2.517 -10.964 1.00 0.00 H new ATOM 0 HB2 CYS B 629 5.930 0.428 -12.910 1.00 0.00 H new ATOM 0 HB3 CYS B 629 6.623 1.784 -13.778 1.00 0.00 H new ATOM 1499 N SER B 630 6.425 4.606 -12.217 1.00 0.00 N ATOM 1500 CA SER B 630 6.372 5.970 -12.823 1.00 0.00 C ATOM 1501 C SER B 630 7.819 6.424 -13.055 1.00 0.00 C ATOM 1502 O SER B 630 8.738 5.857 -12.499 1.00 0.00 O ATOM 1503 CB SER B 630 5.654 6.938 -11.876 1.00 0.00 C ATOM 1504 OG SER B 630 5.159 8.042 -12.621 1.00 0.00 O ATOM 0 H SER B 630 7.184 4.474 -11.549 1.00 0.00 H new ATOM 0 HA SER B 630 5.822 5.955 -13.764 1.00 0.00 H new ATOM 0 HB2 SER B 630 4.834 6.429 -11.370 1.00 0.00 H new ATOM 0 HB3 SER B 630 6.340 7.284 -11.103 1.00 0.00 H new ATOM 0 HG SER B 630 4.698 8.662 -12.019 1.00 0.00 H new ATOM 1510 N GLU B 631 8.051 7.416 -13.873 1.00 0.00 N ATOM 1511 CA GLU B 631 9.458 7.846 -14.119 1.00 0.00 C ATOM 1512 C GLU B 631 10.047 8.501 -12.864 1.00 0.00 C ATOM 1513 O GLU B 631 11.223 8.369 -12.588 1.00 0.00 O ATOM 1514 CB GLU B 631 9.497 8.838 -15.283 1.00 0.00 C ATOM 1515 CG GLU B 631 8.554 10.009 -14.996 1.00 0.00 C ATOM 1516 CD GLU B 631 8.394 10.858 -16.257 1.00 0.00 C ATOM 1517 OE1 GLU B 631 7.820 10.360 -17.212 1.00 0.00 O ATOM 1518 OE2 GLU B 631 8.846 11.991 -16.247 1.00 0.00 O ATOM 0 H GLU B 631 7.336 7.942 -14.376 1.00 0.00 H new ATOM 0 HA GLU B 631 10.053 6.967 -14.367 1.00 0.00 H new ATOM 0 HB2 GLU B 631 10.513 9.204 -15.427 1.00 0.00 H new ATOM 0 HB3 GLU B 631 9.203 8.340 -16.207 1.00 0.00 H new ATOM 0 HG2 GLU B 631 7.583 9.636 -14.671 1.00 0.00 H new ATOM 0 HG3 GLU B 631 8.950 10.618 -14.183 1.00 0.00 H new ATOM 1525 N ARG B 632 9.256 9.204 -12.102 1.00 0.00 N ATOM 1526 CA ARG B 632 9.808 9.849 -10.875 1.00 0.00 C ATOM 1527 C ARG B 632 10.120 8.762 -9.842 1.00 0.00 C ATOM 1528 O ARG B 632 10.849 8.974 -8.893 1.00 0.00 O ATOM 1529 CB ARG B 632 8.773 10.821 -10.304 1.00 0.00 C ATOM 1530 CG ARG B 632 8.247 11.727 -11.428 1.00 0.00 C ATOM 1531 CD ARG B 632 7.263 12.775 -10.858 1.00 0.00 C ATOM 1532 NE ARG B 632 6.063 12.889 -11.751 1.00 0.00 N ATOM 1533 CZ ARG B 632 6.187 12.996 -13.049 1.00 0.00 C ATOM 1534 NH1 ARG B 632 7.366 13.122 -13.593 1.00 0.00 N ATOM 1535 NH2 ARG B 632 5.121 13.011 -13.802 1.00 0.00 N ATOM 0 H ARG B 632 8.262 9.360 -12.272 1.00 0.00 H new ATOM 0 HA ARG B 632 10.718 10.397 -11.118 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.949 10.268 -9.852 1.00 0.00 H new ATOM 0 HB3 ARG B 632 9.222 11.425 -9.515 1.00 0.00 H new ATOM 0 HG2 ARG B 632 9.080 12.230 -11.919 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.747 11.124 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG B 632 6.953 12.487 -9.853 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.758 13.743 -10.774 1.00 0.00 H new ATOM 0 HE ARG B 632 5.131 12.883 -11.337 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.200 13.138 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG B 632 7.454 13.205 -14.606 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.196 12.939 -13.378 1.00 0.00 H new ATOM 0 HH22 ARG B 632 5.213 13.094 -14.814 1.00 0.00 H new ATOM 1549 N GLY B 633 9.561 7.599 -10.031 1.00 0.00 N ATOM 1550 CA GLY B 633 9.796 6.469 -9.080 1.00 0.00 C ATOM 1551 C GLY B 633 8.507 5.663 -8.949 1.00 0.00 C ATOM 1552 O GLY B 633 7.511 5.979 -9.566 1.00 0.00 O ATOM 0 H GLY B 633 8.944 7.378 -10.812 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.604 5.833 -9.441 1.00 0.00 H new ATOM 0 HA3 GLY B 633 10.103 6.852 -8.107 1.00 0.00 H new ATOM 1556 N VAL B 634 8.500 4.624 -8.161 1.00 0.00 N ATOM 1557 CA VAL B 634 7.268 3.809 -8.006 1.00 0.00 C ATOM 1558 C VAL B 634 6.300 4.501 -7.045 1.00 0.00 C ATOM 1559 O VAL B 634 6.694 5.321 -6.239 1.00 0.00 O ATOM 1560 CB VAL B 634 7.673 2.452 -7.409 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.526 2.668 -6.155 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.421 1.648 -7.040 1.00 0.00 C ATOM 0 H VAL B 634 9.301 4.305 -7.616 1.00 0.00 H new ATOM 0 HA VAL B 634 6.780 3.684 -8.973 1.00 0.00 H new ATOM 0 HB VAL B 634 8.251 1.900 -8.150 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.810 1.702 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL B 634 9.424 3.227 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.952 3.228 -5.417 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.717 0.688 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.836 2.202 -6.306 1.00 0.00 H new ATOM 0 HG23 VAL B 634 5.819 1.482 -7.933 1.00 0.00 H new ATOM 1572 N VAL B 635 5.045 4.146 -7.092 1.00 0.00 N ATOM 1573 CA VAL B 635 4.052 4.743 -6.148 1.00 0.00 C ATOM 1574 C VAL B 635 2.952 3.708 -5.905 1.00 0.00 C ATOM 1575 O VAL B 635 2.590 2.961 -6.792 1.00 0.00 O ATOM 1576 CB VAL B 635 3.447 6.023 -6.736 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.558 7.014 -7.089 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.650 5.683 -7.996 1.00 0.00 C ATOM 0 H VAL B 635 4.661 3.465 -7.747 1.00 0.00 H new ATOM 0 HA VAL B 635 4.543 5.007 -5.211 1.00 0.00 H new ATOM 0 HB VAL B 635 2.786 6.475 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL B 635 4.118 7.920 -7.506 1.00 0.00 H new ATOM 0 HG12 VAL B 635 5.121 7.264 -6.190 1.00 0.00 H new ATOM 0 HG13 VAL B 635 5.227 6.564 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL B 635 2.221 6.594 -8.412 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.311 5.224 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.850 4.988 -7.744 1.00 0.00 H new ATOM 1588 N ILE B 636 2.433 3.638 -4.702 1.00 0.00 N ATOM 1589 CA ILE B 636 1.369 2.629 -4.386 1.00 0.00 C ATOM 1590 C ILE B 636 0.198 3.310 -3.677 1.00 0.00 C ATOM 1591 O ILE B 636 0.374 4.254 -2.936 1.00 0.00 O ATOM 1592 CB ILE B 636 1.953 1.563 -3.455 1.00 0.00 C ATOM 1593 CG1 ILE B 636 3.115 0.854 -4.153 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.871 0.540 -3.105 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.915 0.048 -3.127 1.00 0.00 C ATOM 0 H ILE B 636 2.701 4.238 -3.922 1.00 0.00 H new ATOM 0 HA ILE B 636 1.019 2.175 -5.313 1.00 0.00 H new ATOM 0 HB ILE B 636 2.312 2.039 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.736 0.194 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.761 1.585 -4.640 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.288 -0.218 -2.442 1.00 0.00 H new ATOM 0 HG22 ILE B 636 0.043 1.043 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.510 0.066 -4.018 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.742 -0.457 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE B 636 4.307 0.719 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE B 636 3.266 -0.693 -2.661 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.000 2.831 -3.893 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.186 3.440 -3.223 1.00 0.00 C ATOM 1609 C ASN B 637 -2.403 2.755 -1.872 1.00 0.00 C ATOM 1610 O ASN B 637 -2.305 1.550 -1.748 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.426 3.257 -4.101 1.00 0.00 C ATOM 1612 CG ASN B 637 -4.544 4.174 -3.602 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -4.286 5.167 -2.950 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -5.785 3.883 -3.882 1.00 0.00 N ATOM 0 H ASN B 637 -1.208 2.043 -4.506 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.014 4.505 -3.070 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.187 3.489 -5.139 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -3.754 2.218 -4.074 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -6.537 4.489 -3.554 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -6.003 3.050 -4.429 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.686 3.523 -0.857 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.898 2.941 0.498 1.00 0.00 C ATOM 1623 C ALA B 638 -3.865 1.751 0.440 1.00 0.00 C ATOM 1624 O ALA B 638 -4.024 1.029 1.403 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.460 4.004 1.435 1.00 0.00 C ATOM 0 H ALA B 638 -2.780 4.537 -0.909 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.936 2.590 0.872 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.613 3.573 2.424 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.758 4.835 1.506 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.412 4.366 1.046 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.517 1.541 -0.669 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.475 0.396 -0.763 1.00 0.00 C ATOM 1633 C GLU B 639 -4.726 -0.916 -1.038 1.00 0.00 C ATOM 1634 O GLU B 639 -5.238 -1.984 -0.769 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.492 0.663 -1.878 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.539 1.668 -1.387 1.00 0.00 C ATOM 1637 CD GLU B 639 -6.839 2.927 -0.871 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -5.887 3.354 -1.503 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -7.267 3.441 0.150 1.00 0.00 O ATOM 0 H GLU B 639 -4.431 2.108 -1.513 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.999 0.300 0.188 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -5.985 1.052 -2.761 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -6.977 -0.268 -2.173 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -8.220 1.925 -2.198 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -8.141 1.224 -0.594 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.517 -0.870 -1.533 1.00 0.00 N ATOM 1647 CA ASP B 640 -2.772 -2.150 -1.765 1.00 0.00 C ATOM 1648 C ASP B 640 -2.045 -2.537 -0.473 1.00 0.00 C ATOM 1649 O ASP B 640 -2.090 -3.674 -0.047 1.00 0.00 O ATOM 1650 CB ASP B 640 -1.773 -1.987 -2.912 1.00 0.00 C ATOM 1651 CG ASP B 640 -2.496 -1.444 -4.146 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -3.612 -1.872 -4.390 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -1.920 -0.612 -4.827 1.00 0.00 O ATOM 0 H ASP B 640 -3.017 -0.018 -1.784 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.473 -2.937 -2.041 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -0.973 -1.307 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.308 -2.946 -3.142 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.405 -1.607 0.173 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.715 -1.934 1.455 1.00 0.00 C ATOM 1660 C VAL B 641 -1.783 -2.292 2.506 1.00 0.00 C ATOM 1661 O VAL B 641 -1.641 -3.246 3.246 1.00 0.00 O ATOM 1662 CB VAL B 641 0.110 -0.720 1.918 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -0.647 0.566 1.626 1.00 0.00 C ATOM 1664 CG2 VAL B 641 0.397 -0.816 3.419 1.00 0.00 C ATOM 0 H VAL B 641 -1.328 -0.635 -0.128 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.040 -2.779 1.320 1.00 0.00 H new ATOM 0 HB VAL B 641 1.055 -0.714 1.374 1.00 0.00 H new ATOM 0 HG11 VAL B 641 -0.055 1.420 1.957 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -0.830 0.645 0.554 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.599 0.556 2.157 1.00 0.00 H new ATOM 0 HG21 VAL B 641 0.981 0.049 3.734 1.00 0.00 H new ATOM 0 HG22 VAL B 641 -0.544 -0.838 3.969 1.00 0.00 H new ATOM 0 HG23 VAL B 641 0.958 -1.727 3.625 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.841 -1.528 2.584 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.901 -1.823 3.593 1.00 0.00 C ATOM 1676 C GLN B 642 -4.485 -3.215 3.338 1.00 0.00 C ATOM 1677 O GLN B 642 -4.807 -3.938 4.261 1.00 0.00 O ATOM 1678 CB GLN B 642 -5.010 -0.772 3.505 1.00 0.00 C ATOM 1679 CG GLN B 642 -6.009 -0.987 4.642 1.00 0.00 C ATOM 1680 CD GLN B 642 -7.056 0.129 4.618 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -6.880 1.128 3.950 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -8.146 0.000 5.324 1.00 0.00 N ATOM 0 H GLN B 642 -3.017 -0.715 1.994 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.462 -1.795 4.590 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.583 0.229 3.567 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.517 -0.843 2.543 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -6.494 -1.958 4.536 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -5.490 -0.993 5.600 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -8.294 -0.839 5.885 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -8.850 0.738 5.315 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.605 -3.610 2.102 1.00 0.00 N ATOM 1692 CA LEU B 643 -5.145 -4.969 1.802 1.00 0.00 C ATOM 1693 C LEU B 643 -4.007 -5.989 1.913 1.00 0.00 C ATOM 1694 O LEU B 643 -4.242 -7.168 2.076 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.748 -4.986 0.385 1.00 0.00 C ATOM 1696 CG LEU B 643 -7.226 -4.539 0.411 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -8.124 -5.649 0.991 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -7.378 -3.260 1.253 1.00 0.00 C ATOM 0 H LEU B 643 -4.353 -3.053 1.286 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.930 -5.226 2.514 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -5.175 -4.326 -0.266 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -5.674 -5.990 -0.034 1.00 0.00 H new ATOM 0 HG LEU B 643 -7.537 -4.337 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -9.160 -5.311 0.999 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -8.039 -6.545 0.375 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -7.809 -5.877 2.009 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.424 -2.954 1.264 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -7.046 -3.454 2.273 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -6.772 -2.465 0.819 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.778 -5.554 1.856 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.643 -6.518 1.994 1.00 0.00 C ATOM 1712 C ALA B 644 -1.321 -6.706 3.479 1.00 0.00 C ATOM 1713 O ALA B 644 -1.047 -7.805 3.920 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.416 -5.999 1.250 1.00 0.00 C ATOM 0 H ALA B 644 -2.509 -4.579 1.721 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.927 -7.477 1.560 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.403 -6.710 1.358 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.655 -5.879 0.193 1.00 0.00 H new ATOM 0 HB3 ALA B 644 -0.118 -5.037 1.666 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.371 -5.669 4.267 1.00 0.00 N ATOM 1721 CA LEU B 645 -1.087 -5.845 5.722 1.00 0.00 C ATOM 1722 C LEU B 645 -2.321 -6.455 6.396 1.00 0.00 C ATOM 1723 O LEU B 645 -2.294 -7.581 6.853 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.779 -4.493 6.386 1.00 0.00 C ATOM 1725 CG LEU B 645 0.579 -3.923 5.914 1.00 0.00 C ATOM 1726 CD1 LEU B 645 0.625 -2.422 6.227 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.737 -4.594 6.673 1.00 0.00 C ATOM 0 H LEU B 645 -1.593 -4.718 3.974 1.00 0.00 H new ATOM 0 HA LEU B 645 -0.221 -6.498 5.834 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.573 -3.783 6.153 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.767 -4.613 7.469 1.00 0.00 H new ATOM 0 HG LEU B 645 0.681 -4.108 4.845 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.579 -2.011 5.898 1.00 0.00 H new ATOM 0 HD12 LEU B 645 -0.187 -1.916 5.705 1.00 0.00 H new ATOM 0 HD13 LEU B 645 0.516 -2.271 7.301 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.685 -4.181 6.329 1.00 0.00 H new ATOM 0 HD22 LEU B 645 1.627 -4.409 7.742 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.720 -5.668 6.487 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.396 -5.719 6.476 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.624 -6.253 7.138 1.00 0.00 C ATOM 1741 C ASN B 646 -4.909 -7.685 6.667 1.00 0.00 C ATOM 1742 O ASN B 646 -5.686 -8.396 7.272 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.819 -5.361 6.793 1.00 0.00 C ATOM 1744 CG ASN B 646 -5.542 -3.931 7.264 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -4.733 -3.235 6.684 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -6.186 -3.463 8.296 1.00 0.00 N ATOM 0 H ASN B 646 -3.479 -4.770 6.112 1.00 0.00 H new ATOM 0 HA ASN B 646 -4.464 -6.261 8.216 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.997 -5.373 5.718 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -6.722 -5.744 7.270 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -6.011 -2.511 8.618 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -6.865 -4.049 8.782 1.00 0.00 H new ATOM 1753 N LYS B 647 -4.294 -8.117 5.597 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.542 -9.508 5.099 1.00 0.00 C ATOM 1755 C LYS B 647 -3.478 -10.456 5.660 1.00 0.00 C ATOM 1756 O LYS B 647 -3.604 -11.662 5.568 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.481 -9.522 3.569 1.00 0.00 C ATOM 1758 CG LYS B 647 -4.577 -10.965 3.061 1.00 0.00 C ATOM 1759 CD LYS B 647 -4.911 -10.963 1.567 1.00 0.00 C ATOM 1760 CE LYS B 647 -5.070 -12.404 1.079 1.00 0.00 C ATOM 1761 NZ LYS B 647 -5.335 -12.405 -0.388 1.00 0.00 N ATOM 0 H LYS B 647 -3.632 -7.571 5.046 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.528 -9.837 5.428 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -5.296 -8.927 3.158 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -3.551 -9.068 3.228 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -3.634 -11.485 3.232 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -5.345 -11.506 3.615 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -5.830 -10.404 1.389 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -4.121 -10.463 1.007 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -4.167 -12.975 1.297 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -5.890 -12.890 1.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -5.443 -13.384 -0.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -6.208 -11.875 -0.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -4.539 -11.957 -0.885 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.435 -9.920 6.243 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.352 -10.780 6.820 1.00 0.00 C ATOM 1777 C HIS B 648 -1.394 -10.695 8.346 1.00 0.00 C ATOM 1778 O HIS B 648 -0.443 -11.030 9.022 1.00 0.00 O ATOM 1779 CB HIS B 648 0.008 -10.287 6.321 1.00 0.00 C ATOM 1780 CG HIS B 648 0.109 -10.509 4.836 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.753 -11.357 4.157 1.00 0.00 N ATOM 1782 CD2 HIS B 648 0.962 -10.004 3.888 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.401 -11.336 2.858 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.638 -10.526 2.639 1.00 0.00 N ATOM 0 H HIS B 648 -2.285 -8.916 6.345 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.502 -11.814 6.508 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.129 -9.228 6.550 1.00 0.00 H new ATOM 0 HB3 HIS B 648 0.810 -10.818 6.834 1.00 0.00 H new ATOM 0 HD1 HIS B 648 -1.515 -11.898 4.567 1.00 0.00 H new ATOM 0 HD2 HIS B 648 1.764 -9.307 4.081 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -0.898 -11.905 2.087 1.00 0.00 H new ATOM 1792 N MET B 649 -2.496 -10.256 8.895 1.00 0.00 N ATOM 1793 CA MET B 649 -2.611 -10.156 10.383 1.00 0.00 C ATOM 1794 C MET B 649 -3.312 -11.405 10.919 1.00 0.00 C ATOM 1795 O MET B 649 -4.522 -11.518 10.874 1.00 0.00 O ATOM 1796 CB MET B 649 -3.431 -8.916 10.747 1.00 0.00 C ATOM 1797 CG MET B 649 -2.600 -7.659 10.489 1.00 0.00 C ATOM 1798 SD MET B 649 -1.343 -7.491 11.781 1.00 0.00 S ATOM 1799 CE MET B 649 -1.272 -5.683 11.798 1.00 0.00 C ATOM 0 H MET B 649 -3.324 -9.961 8.377 1.00 0.00 H new ATOM 0 HA MET B 649 -1.617 -10.076 10.823 1.00 0.00 H new ATOM 0 HB2 MET B 649 -4.347 -8.887 10.156 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.729 -8.959 11.795 1.00 0.00 H new ATOM 0 HG2 MET B 649 -2.125 -7.719 9.510 1.00 0.00 H new ATOM 0 HG3 MET B 649 -3.245 -6.780 10.477 1.00 0.00 H new ATOM 0 HE1 MET B 649 -0.506 -5.356 12.501 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.028 -5.319 10.800 1.00 0.00 H new ATOM 0 HE3 MET B 649 -2.239 -5.284 12.103 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.562 -12.345 11.425 1.00 0.00 N ATOM 1810 CA ASN B 650 -3.182 -13.588 11.963 1.00 0.00 C ATOM 1811 C ASN B 650 -3.769 -13.308 13.348 1.00 0.00 C ATOM 1812 O ASN B 650 -4.983 -13.230 13.450 1.00 0.00 O ATOM 1813 CB ASN B 650 -2.118 -14.682 12.072 1.00 0.00 C ATOM 1814 CG ASN B 650 -2.783 -16.006 12.453 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -2.882 -16.336 13.618 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -3.245 -16.786 11.514 1.00 0.00 N ATOM 1817 OXT ASN B 650 -2.996 -13.178 14.281 1.00 0.00 O ATOM 0 H ASN B 650 -1.545 -12.305 11.489 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.976 -13.918 11.292 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -1.591 -14.787 11.124 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -1.375 -14.408 12.821 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -3.688 -17.671 11.759 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -3.163 -16.510 10.535 1.00 0.00 H new TER 1824 ASN B 650