USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=24 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 Single : A 279 ASN : amide:sc=-0.00703 X(o=-0.007,f=-0.24) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 ASN : amide:sc= -2.86! C(o=-2.9!,f=-7.6!) USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0.0067 USER MOD Single : A 287 ASN : amide:sc= -2.76! K(o=-2.8!,f=-0.26) USER MOD Single : A 290 ASN : amide:sc= -5.74! C(o=-5.7!,f=-7!) USER MOD Single : A 293 ASN : amide:sc= -0.78 K(o=-0.78,f=-6.7!) USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ -148:sc= -0.213 (180deg=-1.49!) USER MOD Single : A 306 MET CE :methyl 174:sc= -0.702 (180deg=-0.721) USER MOD Single : A 307 ASN : amide:sc= -0.92 K(o=-0.92,f=-0.15) USER MOD Single : A 308 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : B 565 ASN : amide:sc= 0.599! K(o=0.6!,f=-0.71) USER MOD Single : B 567 SER OG : rot 180:sc= -0.285 USER MOD Single : B 568 SER OG : rot -15:sc= 0.719 USER MOD Single : B 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 571 ASN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : B 574 LYS NZ :NH3+ -176:sc= -1.71 (180deg=-1.79) USER MOD Single : B 576 ASN : amide:sc= -0.442 K(o=-0.44,f=-5.3!) USER MOD Single : B 577 ASN : amide:sc= -7.71! C(o=-7.7!,f=-5!) USER MOD Single : B 579 ASN : amide:sc= -3.97! C(o=-4!,f=-5!) USER MOD Single : B 581 ASN : amide:sc= -6.4! C(o=-6.4!,f=-10!) USER MOD Single : B 583 ASN : amide:sc= -1.56 K(o=-1.6,f=-5.3!) USER MOD Single : B 585 ASN : amide:sc= -0.841 K(o=-0.84,f=-6.2!) USER MOD Single : B 590 SER OG : rot -50:sc= 0.278 USER MOD Single : B 591 LYS NZ :NH3+ 180:sc= 0 (180deg=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 -52:sc= 0.979 USER MOD Single : B 607 THR OG1 : rot 180:sc= -0.281 USER MOD Single : B 608 HIS : no HD1:sc= -2.53 K(o=-2.5,f=-3.9!) USER MOD Single : B 610 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.208) USER MOD Single : B 611 TYR OH : rot 180:sc= 0 USER MOD Single : B 612 SER OG : rot 180:sc= -0.0921 USER MOD Single : B 620 CYS SG : rot 180:sc= -0.597 USER MOD Single : B 621 SER OG : rot -23:sc= 0.531 USER MOD Single : B 624 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 626 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0847) USER MOD Single : B 628 LYS NZ :NH3+ 145:sc= -0.504 (180deg=-1.02) USER MOD Single : B 630 SER OG : rot 180:sc=-0.00221 USER MOD Single : B 637 ASN : amide:sc= -4.62! K(o=-4.6!,f=-0.59) USER MOD Single : B 642 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.2) USER MOD Single : B 646 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.5!) USER MOD Single : B 647 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 HIS : no HD1:sc= -2.18 K(o=-2.2,f=-4.2) USER MOD Single : B 649 MET CE :methyl 146:sc= -0.502 (180deg=-3.2!) USER MOD Single : B 650 ASN : amide:sc=-0.00229 X(o=-0.0023,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 28.351 0.101 13.023 1.00 0.00 N ATOM 2 CA ASN A 279 27.422 -0.991 13.429 1.00 0.00 C ATOM 3 C ASN A 279 27.518 -1.207 14.940 1.00 0.00 C ATOM 4 O ASN A 279 27.006 -2.171 15.474 1.00 0.00 O ATOM 5 CB ASN A 279 27.806 -2.283 12.704 1.00 0.00 C ATOM 6 CG ASN A 279 29.273 -2.611 12.988 1.00 0.00 C ATOM 7 OD1 ASN A 279 29.589 -3.217 13.992 1.00 0.00 O ATOM 8 ND2 ASN A 279 30.189 -2.232 12.140 1.00 0.00 N ATOM 0 HA ASN A 279 26.401 -0.716 13.165 1.00 0.00 H new ATOM 0 HB2 ASN A 279 27.168 -3.102 13.036 1.00 0.00 H new ATOM 0 HB3 ASN A 279 27.648 -2.171 11.631 1.00 0.00 H new ATOM 0 HD21 ASN A 279 31.170 -2.445 12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 279 29.924 -1.723 11.297 1.00 0.00 H new ATOM 17 N LEU A 280 28.170 -0.316 15.636 1.00 0.00 N ATOM 18 CA LEU A 280 28.298 -0.471 17.112 1.00 0.00 C ATOM 19 C LEU A 280 26.910 -0.378 17.752 1.00 0.00 C ATOM 20 O LEU A 280 26.336 -1.368 18.159 1.00 0.00 O ATOM 21 CB LEU A 280 29.197 0.642 17.667 1.00 0.00 C ATOM 22 CG LEU A 280 30.666 0.304 17.399 1.00 0.00 C ATOM 23 CD1 LEU A 280 30.876 0.052 15.902 1.00 0.00 C ATOM 24 CD2 LEU A 280 31.544 1.476 17.847 1.00 0.00 C ATOM 0 H LEU A 280 28.619 0.512 15.246 1.00 0.00 H new ATOM 0 HA LEU A 280 28.741 -1.440 17.342 1.00 0.00 H new ATOM 0 HB2 LEU A 280 28.942 1.594 17.201 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.030 0.757 18.738 1.00 0.00 H new ATOM 0 HG LEU A 280 30.938 -0.593 17.955 1.00 0.00 H new ATOM 0 HD11 LEU A 280 31.923 -0.188 15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.251 -0.781 15.582 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.604 0.946 15.341 1.00 0.00 H new ATOM 0 HD21 LEU A 280 32.591 1.239 17.658 1.00 0.00 H new ATOM 0 HD22 LEU A 280 31.268 2.371 17.290 1.00 0.00 H new ATOM 0 HD23 LEU A 280 31.399 1.653 18.913 1.00 0.00 H new ATOM 36 N ASP A 281 26.367 0.805 17.844 1.00 0.00 N ATOM 37 CA ASP A 281 25.018 0.960 18.458 1.00 0.00 C ATOM 38 C ASP A 281 23.963 0.358 17.526 1.00 0.00 C ATOM 39 O ASP A 281 24.175 -0.669 16.912 1.00 0.00 O ATOM 40 CB ASP A 281 24.722 2.445 18.672 1.00 0.00 C ATOM 41 CG ASP A 281 25.854 3.080 19.482 1.00 0.00 C ATOM 42 OD1 ASP A 281 26.162 2.558 20.541 1.00 0.00 O ATOM 43 OD2 ASP A 281 26.393 4.077 19.031 1.00 0.00 O ATOM 0 H ASP A 281 26.799 1.671 17.521 1.00 0.00 H new ATOM 0 HA ASP A 281 24.993 0.444 19.418 1.00 0.00 H new ATOM 0 HB2 ASP A 281 24.622 2.949 17.711 1.00 0.00 H new ATOM 0 HB3 ASP A 281 23.774 2.566 19.196 1.00 0.00 H new ATOM 48 N SER A 282 22.826 0.989 17.417 1.00 0.00 N ATOM 49 CA SER A 282 21.760 0.452 16.525 1.00 0.00 C ATOM 50 C SER A 282 21.494 -1.013 16.872 1.00 0.00 C ATOM 51 O SER A 282 21.930 -1.913 16.183 1.00 0.00 O ATOM 52 CB SER A 282 22.213 0.557 15.068 1.00 0.00 C ATOM 53 OG SER A 282 21.112 0.278 14.213 1.00 0.00 O ATOM 0 H SER A 282 22.589 1.852 17.906 1.00 0.00 H new ATOM 0 HA SER A 282 20.846 1.029 16.664 1.00 0.00 H new ATOM 0 HB2 SER A 282 22.601 1.556 14.867 1.00 0.00 H new ATOM 0 HB3 SER A 282 23.025 -0.145 14.876 1.00 0.00 H new ATOM 0 HG SER A 282 21.398 0.346 13.278 1.00 0.00 H new ATOM 59 N ASN A 283 20.782 -1.261 17.937 1.00 0.00 N ATOM 60 CA ASN A 283 20.489 -2.669 18.326 1.00 0.00 C ATOM 61 C ASN A 283 19.495 -3.276 17.335 1.00 0.00 C ATOM 62 O ASN A 283 19.066 -2.631 16.398 1.00 0.00 O ATOM 63 CB ASN A 283 19.887 -2.696 19.733 1.00 0.00 C ATOM 64 CG ASN A 283 19.783 -4.143 20.217 1.00 0.00 C ATOM 65 OD1 ASN A 283 18.721 -4.733 20.184 1.00 0.00 O ATOM 66 ND2 ASN A 283 20.849 -4.746 20.667 1.00 0.00 N ATOM 0 H ASN A 283 20.391 -0.550 18.554 1.00 0.00 H new ATOM 0 HA ASN A 283 21.413 -3.248 18.315 1.00 0.00 H new ATOM 0 HB2 ASN A 283 20.508 -2.117 20.417 1.00 0.00 H new ATOM 0 HB3 ASN A 283 18.901 -2.232 19.727 1.00 0.00 H new ATOM 0 HD21 ASN A 283 20.790 -5.712 20.991 1.00 0.00 H new ATOM 0 HD22 ASN A 283 21.741 -4.252 20.695 1.00 0.00 H new ATOM 73 N MET A 284 19.125 -4.512 17.532 1.00 0.00 N ATOM 74 CA MET A 284 18.159 -5.158 16.600 1.00 0.00 C ATOM 75 C MET A 284 18.659 -5.009 15.161 1.00 0.00 C ATOM 76 O MET A 284 18.218 -4.149 14.426 1.00 0.00 O ATOM 77 CB MET A 284 16.791 -4.484 16.736 1.00 0.00 C ATOM 78 CG MET A 284 16.363 -4.493 18.204 1.00 0.00 C ATOM 79 SD MET A 284 14.647 -3.930 18.335 1.00 0.00 S ATOM 80 CE MET A 284 14.997 -2.157 18.425 1.00 0.00 C ATOM 0 H MET A 284 19.450 -5.102 18.298 1.00 0.00 H new ATOM 0 HA MET A 284 18.070 -6.216 16.846 1.00 0.00 H new ATOM 0 HB2 MET A 284 16.840 -3.460 16.366 1.00 0.00 H new ATOM 0 HB3 MET A 284 16.053 -5.008 16.128 1.00 0.00 H new ATOM 0 HG2 MET A 284 16.460 -5.497 18.616 1.00 0.00 H new ATOM 0 HG3 MET A 284 17.016 -3.844 18.788 1.00 0.00 H new ATOM 0 HE1 MET A 284 14.061 -1.605 18.512 1.00 0.00 H new ATOM 0 HE2 MET A 284 15.620 -1.953 19.296 1.00 0.00 H new ATOM 0 HE3 MET A 284 15.521 -1.843 17.522 1.00 0.00 H new ATOM 90 N PHE A 285 19.579 -5.841 14.755 1.00 0.00 N ATOM 91 CA PHE A 285 20.108 -5.748 13.364 1.00 0.00 C ATOM 92 C PHE A 285 19.041 -6.232 12.381 1.00 0.00 C ATOM 93 O PHE A 285 18.062 -6.843 12.763 1.00 0.00 O ATOM 94 CB PHE A 285 21.356 -6.623 13.236 1.00 0.00 C ATOM 95 CG PHE A 285 22.277 -6.360 14.402 1.00 0.00 C ATOM 96 CD1 PHE A 285 22.153 -7.112 15.577 1.00 0.00 C ATOM 97 CD2 PHE A 285 23.258 -5.364 14.309 1.00 0.00 C ATOM 98 CE1 PHE A 285 23.007 -6.868 16.658 1.00 0.00 C ATOM 99 CE2 PHE A 285 24.111 -5.120 15.391 1.00 0.00 C ATOM 100 CZ PHE A 285 23.988 -5.872 16.566 1.00 0.00 C ATOM 0 H PHE A 285 19.987 -6.581 15.326 1.00 0.00 H new ATOM 0 HA PHE A 285 20.365 -4.713 13.139 1.00 0.00 H new ATOM 0 HB2 PHE A 285 21.074 -7.676 13.212 1.00 0.00 H new ATOM 0 HB3 PHE A 285 21.869 -6.409 12.298 1.00 0.00 H new ATOM 0 HD1 PHE A 285 21.398 -7.881 15.649 1.00 0.00 H new ATOM 0 HD2 PHE A 285 23.356 -4.785 13.403 1.00 0.00 H new ATOM 0 HE1 PHE A 285 22.910 -7.448 17.564 1.00 0.00 H new ATOM 0 HE2 PHE A 285 24.865 -4.350 15.320 1.00 0.00 H new ATOM 0 HZ PHE A 285 24.648 -5.684 17.400 1.00 0.00 H new ATOM 110 N SER A 286 19.219 -5.965 11.115 1.00 0.00 N ATOM 111 CA SER A 286 18.214 -6.412 10.111 1.00 0.00 C ATOM 112 C SER A 286 17.973 -7.915 10.267 1.00 0.00 C ATOM 113 O SER A 286 18.553 -8.561 11.116 1.00 0.00 O ATOM 114 CB SER A 286 18.735 -6.122 8.703 1.00 0.00 C ATOM 115 OG SER A 286 19.215 -4.785 8.647 1.00 0.00 O ATOM 0 H SER A 286 20.017 -5.457 10.734 1.00 0.00 H new ATOM 0 HA SER A 286 17.279 -5.875 10.269 1.00 0.00 H new ATOM 0 HB2 SER A 286 19.534 -6.818 8.447 1.00 0.00 H new ATOM 0 HB3 SER A 286 17.940 -6.266 7.971 1.00 0.00 H new ATOM 0 HG SER A 286 19.552 -4.596 7.746 1.00 0.00 H new ATOM 121 N ASN A 287 17.123 -8.477 9.451 1.00 0.00 N ATOM 122 CA ASN A 287 16.848 -9.938 9.554 1.00 0.00 C ATOM 123 C ASN A 287 18.042 -10.720 9.003 1.00 0.00 C ATOM 124 O ASN A 287 18.128 -10.990 7.821 1.00 0.00 O ATOM 125 CB ASN A 287 15.596 -10.282 8.743 1.00 0.00 C ATOM 126 CG ASN A 287 14.385 -9.562 9.338 1.00 0.00 C ATOM 127 OD1 ASN A 287 13.271 -9.758 8.897 1.00 0.00 O ATOM 128 ND2 ASN A 287 14.558 -8.730 10.328 1.00 0.00 N ATOM 0 H ASN A 287 16.608 -7.988 8.719 1.00 0.00 H new ATOM 0 HA ASN A 287 16.688 -10.204 10.599 1.00 0.00 H new ATOM 0 HB2 ASN A 287 15.732 -9.987 7.703 1.00 0.00 H new ATOM 0 HB3 ASN A 287 15.431 -11.359 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 287 13.757 -8.244 10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 287 15.494 -8.566 10.698 1.00 0.00 H new ATOM 135 N ASP A 288 18.965 -11.088 9.850 1.00 0.00 N ATOM 136 CA ASP A 288 20.152 -11.853 9.373 1.00 0.00 C ATOM 137 C ASP A 288 19.766 -13.319 9.170 1.00 0.00 C ATOM 138 O ASP A 288 20.123 -14.179 9.950 1.00 0.00 O ATOM 139 CB ASP A 288 21.271 -11.758 10.411 1.00 0.00 C ATOM 140 CG ASP A 288 22.528 -12.442 9.873 1.00 0.00 C ATOM 141 OD1 ASP A 288 22.824 -12.258 8.704 1.00 0.00 O ATOM 142 OD2 ASP A 288 23.174 -13.139 10.638 1.00 0.00 O ATOM 0 H ASP A 288 18.948 -10.892 10.851 1.00 0.00 H new ATOM 0 HA ASP A 288 20.498 -11.435 8.428 1.00 0.00 H new ATOM 0 HB2 ASP A 288 21.482 -10.713 10.638 1.00 0.00 H new ATOM 0 HB3 ASP A 288 20.958 -12.230 11.342 1.00 0.00 H new ATOM 147 N PHE A 289 19.041 -13.611 8.125 1.00 0.00 N ATOM 148 CA PHE A 289 18.633 -15.023 7.873 1.00 0.00 C ATOM 149 C PHE A 289 19.818 -15.802 7.299 1.00 0.00 C ATOM 150 O PHE A 289 19.929 -16.999 7.474 1.00 0.00 O ATOM 151 CB PHE A 289 17.476 -15.048 6.873 1.00 0.00 C ATOM 152 CG PHE A 289 17.886 -14.330 5.610 1.00 0.00 C ATOM 153 CD1 PHE A 289 18.553 -15.025 4.594 1.00 0.00 C ATOM 154 CD2 PHE A 289 17.600 -12.967 5.454 1.00 0.00 C ATOM 155 CE1 PHE A 289 18.934 -14.359 3.423 1.00 0.00 C ATOM 156 CE2 PHE A 289 17.980 -12.301 4.283 1.00 0.00 C ATOM 157 CZ PHE A 289 18.647 -12.997 3.268 1.00 0.00 C ATOM 0 H PHE A 289 18.714 -12.934 7.436 1.00 0.00 H new ATOM 0 HA PHE A 289 18.315 -15.482 8.809 1.00 0.00 H new ATOM 0 HB2 PHE A 289 17.200 -16.078 6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 289 16.597 -14.571 7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 289 18.774 -16.075 4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 289 17.086 -12.430 6.238 1.00 0.00 H new ATOM 0 HE1 PHE A 289 19.449 -14.895 2.640 1.00 0.00 H new ATOM 0 HE2 PHE A 289 17.759 -11.251 4.163 1.00 0.00 H new ATOM 0 HZ PHE A 289 18.941 -12.483 2.365 1.00 0.00 H new ATOM 167 N ASN A 290 20.705 -15.132 6.614 1.00 0.00 N ATOM 168 CA ASN A 290 21.881 -15.838 6.030 1.00 0.00 C ATOM 169 C ASN A 290 22.736 -16.423 7.156 1.00 0.00 C ATOM 170 O ASN A 290 22.230 -16.851 8.173 1.00 0.00 O ATOM 171 CB ASN A 290 22.718 -14.848 5.216 1.00 0.00 C ATOM 172 CG ASN A 290 21.830 -14.166 4.174 1.00 0.00 C ATOM 173 OD1 ASN A 290 21.071 -13.273 4.495 1.00 0.00 O ATOM 174 ND2 ASN A 290 21.892 -14.553 2.929 1.00 0.00 N ATOM 0 H ASN A 290 20.666 -14.129 6.434 1.00 0.00 H new ATOM 0 HA ASN A 290 21.536 -16.642 5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 290 23.162 -14.102 5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 290 23.540 -15.368 4.724 1.00 0.00 H new ATOM 0 HD21 ASN A 290 21.304 -14.106 2.226 1.00 0.00 H new ATOM 0 HD22 ASN A 290 22.529 -15.303 2.659 1.00 0.00 H new ATOM 181 N PHE A 291 24.029 -16.447 6.980 1.00 0.00 N ATOM 182 CA PHE A 291 24.915 -17.005 8.040 1.00 0.00 C ATOM 183 C PHE A 291 26.342 -16.492 7.834 1.00 0.00 C ATOM 184 O PHE A 291 26.901 -15.827 8.683 1.00 0.00 O ATOM 185 CB PHE A 291 24.904 -18.532 7.961 1.00 0.00 C ATOM 186 CG PHE A 291 25.721 -19.103 9.095 1.00 0.00 C ATOM 187 CD1 PHE A 291 25.111 -19.387 10.324 1.00 0.00 C ATOM 188 CD2 PHE A 291 27.088 -19.348 8.919 1.00 0.00 C ATOM 189 CE1 PHE A 291 25.870 -19.915 11.376 1.00 0.00 C ATOM 190 CE2 PHE A 291 27.845 -19.877 9.971 1.00 0.00 C ATOM 191 CZ PHE A 291 27.236 -20.161 11.199 1.00 0.00 C ATOM 0 H PHE A 291 24.510 -16.104 6.148 1.00 0.00 H new ATOM 0 HA PHE A 291 24.554 -16.690 9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 291 23.880 -18.902 8.015 1.00 0.00 H new ATOM 0 HB3 PHE A 291 25.311 -18.860 7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 291 24.056 -19.199 10.460 1.00 0.00 H new ATOM 0 HD2 PHE A 291 27.558 -19.129 7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 291 25.401 -20.132 12.324 1.00 0.00 H new ATOM 0 HE2 PHE A 291 28.900 -20.066 9.835 1.00 0.00 H new ATOM 0 HZ PHE A 291 27.821 -20.570 12.010 1.00 0.00 H new ATOM 201 N GLU A 292 26.935 -16.798 6.713 1.00 0.00 N ATOM 202 CA GLU A 292 28.325 -16.326 6.454 1.00 0.00 C ATOM 203 C GLU A 292 28.355 -14.797 6.472 1.00 0.00 C ATOM 204 O GLU A 292 28.944 -14.188 7.343 1.00 0.00 O ATOM 205 CB GLU A 292 28.788 -16.830 5.085 1.00 0.00 C ATOM 206 CG GLU A 292 30.293 -16.599 4.937 1.00 0.00 C ATOM 207 CD GLU A 292 31.050 -17.568 5.846 1.00 0.00 C ATOM 208 OE1 GLU A 292 30.770 -18.753 5.779 1.00 0.00 O ATOM 209 OE2 GLU A 292 31.898 -17.108 6.594 1.00 0.00 O ATOM 0 H GLU A 292 26.518 -17.354 5.966 1.00 0.00 H new ATOM 0 HA GLU A 292 28.990 -16.712 7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 292 28.560 -17.891 4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 292 28.250 -16.309 4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 292 30.594 -16.746 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 292 30.541 -15.570 5.198 1.00 0.00 H new ATOM 216 N ASN A 293 27.723 -14.170 5.517 1.00 0.00 N ATOM 217 CA ASN A 293 27.715 -12.681 5.481 1.00 0.00 C ATOM 218 C ASN A 293 26.841 -12.148 6.618 1.00 0.00 C ATOM 219 O ASN A 293 26.227 -12.902 7.346 1.00 0.00 O ATOM 220 CB ASN A 293 27.152 -12.205 4.139 1.00 0.00 C ATOM 221 CG ASN A 293 27.955 -12.825 2.996 1.00 0.00 C ATOM 222 OD1 ASN A 293 28.247 -14.006 3.013 1.00 0.00 O ATOM 223 ND2 ASN A 293 28.330 -12.075 1.997 1.00 0.00 N ATOM 0 H ASN A 293 27.212 -14.625 4.761 1.00 0.00 H new ATOM 0 HA ASN A 293 28.733 -12.310 5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 293 26.102 -12.486 4.053 1.00 0.00 H new ATOM 0 HB3 ASN A 293 27.197 -11.118 4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 293 28.868 -12.479 1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 293 28.085 -11.085 1.983 1.00 0.00 H new ATOM 230 N GLN A 294 26.776 -10.851 6.774 1.00 0.00 N ATOM 231 CA GLN A 294 25.939 -10.265 7.863 1.00 0.00 C ATOM 232 C GLN A 294 25.421 -8.894 7.424 1.00 0.00 C ATOM 233 O GLN A 294 26.162 -8.057 6.949 1.00 0.00 O ATOM 234 CB GLN A 294 26.778 -10.111 9.134 1.00 0.00 C ATOM 235 CG GLN A 294 27.301 -11.480 9.576 1.00 0.00 C ATOM 236 CD GLN A 294 27.890 -11.370 10.984 1.00 0.00 C ATOM 237 OE1 GLN A 294 27.166 -11.358 11.959 1.00 0.00 O ATOM 238 NE2 GLN A 294 29.184 -11.288 11.131 1.00 0.00 N ATOM 0 H GLN A 294 27.267 -10.171 6.193 1.00 0.00 H new ATOM 0 HA GLN A 294 25.097 -10.926 8.066 1.00 0.00 H new ATOM 0 HB2 GLN A 294 27.612 -9.434 8.951 1.00 0.00 H new ATOM 0 HB3 GLN A 294 26.176 -9.668 9.927 1.00 0.00 H new ATOM 0 HG2 GLN A 294 26.493 -12.211 9.564 1.00 0.00 H new ATOM 0 HG3 GLN A 294 28.061 -11.834 8.879 1.00 0.00 H new ATOM 0 HE21 GLN A 294 29.792 -11.298 10.312 1.00 0.00 H new ATOM 0 HE22 GLN A 294 29.588 -11.214 12.065 1.00 0.00 H new ATOM 247 N PHE A 295 24.144 -8.664 7.581 1.00 0.00 N ATOM 248 CA PHE A 295 23.556 -7.356 7.176 1.00 0.00 C ATOM 249 C PHE A 295 24.218 -6.229 7.977 1.00 0.00 C ATOM 250 O PHE A 295 25.077 -6.461 8.803 1.00 0.00 O ATOM 251 CB PHE A 295 22.042 -7.372 7.461 1.00 0.00 C ATOM 252 CG PHE A 295 21.299 -8.028 6.311 1.00 0.00 C ATOM 253 CD1 PHE A 295 21.648 -9.320 5.895 1.00 0.00 C ATOM 254 CD2 PHE A 295 20.260 -7.344 5.663 1.00 0.00 C ATOM 255 CE1 PHE A 295 20.962 -9.925 4.835 1.00 0.00 C ATOM 256 CE2 PHE A 295 19.575 -7.950 4.604 1.00 0.00 C ATOM 257 CZ PHE A 295 19.926 -9.240 4.190 1.00 0.00 C ATOM 0 H PHE A 295 23.480 -9.331 7.975 1.00 0.00 H new ATOM 0 HA PHE A 295 23.726 -7.190 6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 295 21.845 -7.913 8.387 1.00 0.00 H new ATOM 0 HB3 PHE A 295 21.681 -6.354 7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 295 22.447 -9.850 6.393 1.00 0.00 H new ATOM 0 HD2 PHE A 295 19.988 -6.349 5.982 1.00 0.00 H new ATOM 0 HE1 PHE A 295 21.232 -10.920 4.515 1.00 0.00 H new ATOM 0 HE2 PHE A 295 18.775 -7.422 4.106 1.00 0.00 H new ATOM 0 HZ PHE A 295 19.397 -9.707 3.372 1.00 0.00 H new ATOM 267 N ASP A 296 23.818 -5.010 7.734 1.00 0.00 N ATOM 268 CA ASP A 296 24.414 -3.864 8.475 1.00 0.00 C ATOM 269 C ASP A 296 23.664 -2.580 8.111 1.00 0.00 C ATOM 270 O ASP A 296 24.244 -1.518 8.008 1.00 0.00 O ATOM 271 CB ASP A 296 25.888 -3.718 8.094 1.00 0.00 C ATOM 272 CG ASP A 296 26.021 -3.654 6.571 1.00 0.00 C ATOM 273 OD1 ASP A 296 25.009 -3.471 5.915 1.00 0.00 O ATOM 274 OD2 ASP A 296 27.132 -3.791 6.087 1.00 0.00 O ATOM 0 H ASP A 296 23.102 -4.759 7.052 1.00 0.00 H new ATOM 0 HA ASP A 296 24.334 -4.043 9.547 1.00 0.00 H new ATOM 0 HB2 ASP A 296 26.302 -2.816 8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 296 26.460 -4.560 8.484 1.00 0.00 H new ATOM 279 N GLU A 297 22.375 -2.670 7.917 1.00 0.00 N ATOM 280 CA GLU A 297 21.588 -1.454 7.562 1.00 0.00 C ATOM 281 C GLU A 297 22.254 -0.737 6.383 1.00 0.00 C ATOM 282 O GLU A 297 22.779 0.350 6.522 1.00 0.00 O ATOM 283 CB GLU A 297 21.537 -0.514 8.768 1.00 0.00 C ATOM 284 CG GLU A 297 20.467 0.556 8.539 1.00 0.00 C ATOM 285 CD GLU A 297 19.079 -0.080 8.641 1.00 0.00 C ATOM 286 OE1 GLU A 297 18.881 -0.882 9.539 1.00 0.00 O ATOM 287 OE2 GLU A 297 18.238 0.246 7.819 1.00 0.00 O ATOM 0 H GLU A 297 21.834 -3.532 7.989 1.00 0.00 H new ATOM 0 HA GLU A 297 20.576 -1.745 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 297 21.313 -1.079 9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.509 -0.044 8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 297 20.569 1.352 9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 297 20.598 1.013 7.558 1.00 0.00 H new ATOM 294 N GLN A 298 22.238 -1.340 5.225 1.00 0.00 N ATOM 295 CA GLN A 298 22.871 -0.697 4.037 1.00 0.00 C ATOM 296 C GLN A 298 22.523 -1.503 2.782 1.00 0.00 C ATOM 297 O GLN A 298 22.827 -1.109 1.674 1.00 0.00 O ATOM 298 CB GLN A 298 24.392 -0.669 4.223 1.00 0.00 C ATOM 299 CG GLN A 298 25.022 0.273 3.194 1.00 0.00 C ATOM 300 CD GLN A 298 26.506 0.458 3.513 1.00 0.00 C ATOM 301 OE1 GLN A 298 27.339 -0.297 3.052 1.00 0.00 O ATOM 302 NE2 GLN A 298 26.877 1.440 4.290 1.00 0.00 N ATOM 0 H GLN A 298 21.814 -2.251 5.050 1.00 0.00 H new ATOM 0 HA GLN A 298 22.501 0.323 3.930 1.00 0.00 H new ATOM 0 HB2 GLN A 298 24.638 -0.338 5.232 1.00 0.00 H new ATOM 0 HB3 GLN A 298 24.800 -1.673 4.109 1.00 0.00 H new ATOM 0 HG2 GLN A 298 24.903 -0.136 2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 298 24.513 1.237 3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 298 26.179 2.075 4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 298 27.864 1.572 4.509 1.00 0.00 H new ATOM 311 N VAL A 299 21.885 -2.631 2.956 1.00 0.00 N ATOM 312 CA VAL A 299 21.501 -3.488 1.794 1.00 0.00 C ATOM 313 C VAL A 299 20.030 -3.326 1.518 1.00 0.00 C ATOM 314 O VAL A 299 19.212 -4.165 1.833 1.00 0.00 O ATOM 315 CB VAL A 299 21.847 -4.959 2.089 1.00 0.00 C ATOM 316 CG1 VAL A 299 21.168 -5.426 3.392 1.00 0.00 C ATOM 317 CG2 VAL A 299 21.392 -5.845 0.917 1.00 0.00 C ATOM 0 H VAL A 299 21.610 -3.000 3.866 1.00 0.00 H new ATOM 0 HA VAL A 299 22.058 -3.179 0.910 1.00 0.00 H new ATOM 0 HB VAL A 299 22.927 -5.045 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 299 21.425 -6.468 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 299 21.512 -4.809 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 299 20.087 -5.331 3.293 1.00 0.00 H new ATOM 0 HG21 VAL A 299 21.639 -6.885 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 299 20.315 -5.748 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 299 21.900 -5.531 0.005 1.00 0.00 H new ATOM 327 N SER A 300 19.694 -2.248 0.890 1.00 0.00 N ATOM 328 CA SER A 300 18.289 -2.013 0.539 1.00 0.00 C ATOM 329 C SER A 300 17.919 -2.948 -0.604 1.00 0.00 C ATOM 330 O SER A 300 17.090 -2.622 -1.431 1.00 0.00 O ATOM 331 CB SER A 300 18.122 -0.572 0.085 1.00 0.00 C ATOM 332 OG SER A 300 18.086 0.280 1.221 1.00 0.00 O ATOM 0 H SER A 300 20.342 -1.514 0.604 1.00 0.00 H new ATOM 0 HA SER A 300 17.646 -2.198 1.400 1.00 0.00 H new ATOM 0 HB2 SER A 300 18.945 -0.288 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 300 17.204 -0.465 -0.492 1.00 0.00 H new ATOM 0 HG SER A 300 17.980 1.210 0.929 1.00 0.00 H new ATOM 338 N GLU A 301 18.502 -4.128 -0.642 1.00 0.00 N ATOM 339 CA GLU A 301 18.152 -5.112 -1.711 1.00 0.00 C ATOM 340 C GLU A 301 16.640 -5.110 -1.840 1.00 0.00 C ATOM 341 O GLU A 301 16.062 -5.417 -2.866 1.00 0.00 O ATOM 342 CB GLU A 301 18.602 -6.503 -1.257 1.00 0.00 C ATOM 343 CG GLU A 301 18.114 -7.553 -2.257 1.00 0.00 C ATOM 344 CD GLU A 301 18.844 -8.873 -2.009 1.00 0.00 C ATOM 345 OE1 GLU A 301 20.016 -8.825 -1.675 1.00 0.00 O ATOM 346 OE2 GLU A 301 18.218 -9.911 -2.155 1.00 0.00 O ATOM 0 H GLU A 301 19.205 -4.448 0.024 1.00 0.00 H new ATOM 0 HA GLU A 301 18.630 -4.858 -2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 301 19.689 -6.537 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 301 18.205 -6.719 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 301 17.038 -7.696 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 301 18.295 -7.211 -3.276 1.00 0.00 H new ATOM 353 N PHE A 302 16.014 -4.728 -0.768 1.00 0.00 N ATOM 354 CA PHE A 302 14.532 -4.658 -0.735 1.00 0.00 C ATOM 355 C PHE A 302 14.049 -3.496 -1.601 1.00 0.00 C ATOM 356 O PHE A 302 13.392 -3.690 -2.606 1.00 0.00 O ATOM 357 CB PHE A 302 14.071 -4.453 0.710 1.00 0.00 C ATOM 358 CG PHE A 302 12.569 -4.296 0.754 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.746 -5.429 0.759 1.00 0.00 C ATOM 360 CD2 PHE A 302 12.001 -3.017 0.798 1.00 0.00 C ATOM 361 CE1 PHE A 302 10.354 -5.282 0.807 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.610 -2.871 0.846 1.00 0.00 C ATOM 363 CZ PHE A 302 9.786 -4.003 0.850 1.00 0.00 C ATOM 0 H PHE A 302 16.474 -4.457 0.101 1.00 0.00 H new ATOM 0 HA PHE A 302 14.114 -5.587 -1.124 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.374 -5.303 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 302 14.550 -3.569 1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 302 12.184 -6.415 0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.636 -2.143 0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 302 9.719 -6.155 0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 302 10.172 -1.884 0.880 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.713 -3.890 0.886 1.00 0.00 H new ATOM 373 N CYS A 303 14.364 -2.290 -1.222 1.00 0.00 N ATOM 374 CA CYS A 303 13.917 -1.121 -2.027 1.00 0.00 C ATOM 375 C CYS A 303 14.620 -1.139 -3.388 1.00 0.00 C ATOM 376 O CYS A 303 13.995 -1.039 -4.424 1.00 0.00 O ATOM 377 CB CYS A 303 14.257 0.170 -1.277 1.00 0.00 C ATOM 378 SG CYS A 303 13.198 1.510 -1.870 1.00 0.00 S ATOM 0 H CYS A 303 14.911 -2.063 -0.391 1.00 0.00 H new ATOM 0 HA CYS A 303 12.839 -1.171 -2.183 1.00 0.00 H new ATOM 0 HB2 CYS A 303 14.116 0.028 -0.205 1.00 0.00 H new ATOM 0 HB3 CYS A 303 15.305 0.426 -1.430 1.00 0.00 H new ATOM 383 N SER A 304 15.920 -1.258 -3.387 1.00 0.00 N ATOM 384 CA SER A 304 16.673 -1.276 -4.673 1.00 0.00 C ATOM 385 C SER A 304 16.029 -2.266 -5.648 1.00 0.00 C ATOM 386 O SER A 304 16.119 -2.107 -6.854 1.00 0.00 O ATOM 387 CB SER A 304 18.119 -1.692 -4.407 1.00 0.00 C ATOM 388 OG SER A 304 18.675 -0.848 -3.407 1.00 0.00 O ATOM 0 H SER A 304 16.494 -1.344 -2.548 1.00 0.00 H new ATOM 0 HA SER A 304 16.650 -0.279 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 304 18.156 -2.732 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 304 18.704 -1.622 -5.324 1.00 0.00 H new ATOM 0 HG SER A 304 19.602 -1.114 -3.233 1.00 0.00 H new ATOM 394 N LYS A 305 15.328 -3.260 -5.144 1.00 0.00 N ATOM 395 CA LYS A 305 14.640 -4.230 -6.059 1.00 0.00 C ATOM 396 C LYS A 305 13.163 -3.857 -6.124 1.00 0.00 C ATOM 397 O LYS A 305 12.438 -4.276 -7.015 1.00 0.00 O ATOM 398 CB LYS A 305 14.816 -5.673 -5.571 1.00 0.00 C ATOM 399 CG LYS A 305 16.313 -6.011 -5.435 1.00 0.00 C ATOM 400 CD LYS A 305 16.893 -6.450 -6.795 1.00 0.00 C ATOM 401 CE LYS A 305 16.670 -7.952 -7.009 1.00 0.00 C ATOM 402 NZ LYS A 305 17.318 -8.713 -5.903 1.00 0.00 N ATOM 0 H LYS A 305 15.204 -3.439 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 305 15.084 -4.174 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.318 -5.803 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.343 -6.361 -6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 305 16.856 -5.141 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 305 16.447 -6.806 -4.702 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.419 -5.887 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 305 17.959 -6.225 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.603 -8.171 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 305 17.086 -8.259 -7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.653 -9.630 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.125 -8.170 -5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.629 -8.871 -5.140 1.00 0.00 H new ATOM 416 N MET A 306 12.713 -3.020 -5.235 1.00 0.00 N ATOM 417 CA MET A 306 11.300 -2.591 -5.304 1.00 0.00 C ATOM 418 C MET A 306 11.169 -1.616 -6.463 1.00 0.00 C ATOM 419 O MET A 306 10.113 -1.487 -7.051 1.00 0.00 O ATOM 420 CB MET A 306 10.885 -1.914 -3.996 1.00 0.00 C ATOM 421 CG MET A 306 9.363 -1.765 -3.953 1.00 0.00 C ATOM 422 SD MET A 306 8.863 -1.214 -2.304 1.00 0.00 S ATOM 423 CE MET A 306 7.209 -1.946 -2.314 1.00 0.00 C ATOM 0 H MET A 306 13.259 -2.620 -4.472 1.00 0.00 H new ATOM 0 HA MET A 306 10.650 -3.453 -5.455 1.00 0.00 H new ATOM 0 HB2 MET A 306 11.226 -2.504 -3.146 1.00 0.00 H new ATOM 0 HB3 MET A 306 11.358 -0.935 -3.916 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.035 -1.046 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.886 -2.716 -4.192 1.00 0.00 H new ATOM 0 HE1 MET A 306 6.749 -1.818 -1.334 1.00 0.00 H new ATOM 0 HE2 MET A 306 6.597 -1.453 -3.070 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.283 -3.009 -2.544 1.00 0.00 H new ATOM 433 N ASN A 307 12.240 -0.942 -6.833 1.00 0.00 N ATOM 434 CA ASN A 307 12.143 -0.006 -7.992 1.00 0.00 C ATOM 435 C ASN A 307 12.404 -0.843 -9.244 1.00 0.00 C ATOM 436 O ASN A 307 11.762 -0.690 -10.263 1.00 0.00 O ATOM 437 CB ASN A 307 13.182 1.110 -7.869 1.00 0.00 C ATOM 438 CG ASN A 307 13.060 2.055 -9.065 1.00 0.00 C ATOM 439 OD1 ASN A 307 12.513 3.134 -8.950 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.549 1.691 -10.219 1.00 0.00 N ATOM 0 H ASN A 307 13.156 -1.001 -6.389 1.00 0.00 H new ATOM 0 HA ASN A 307 11.163 0.470 -8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 307 13.032 1.660 -6.940 1.00 0.00 H new ATOM 0 HB3 ASN A 307 14.185 0.685 -7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.472 2.312 -11.024 1.00 0.00 H new ATOM 0 HD22 ASN A 307 14.008 0.785 -10.316 1.00 0.00 H new ATOM 447 N GLN A 308 13.360 -1.752 -9.135 1.00 0.00 N ATOM 448 CA GLN A 308 13.709 -2.664 -10.275 1.00 0.00 C ATOM 449 C GLN A 308 12.446 -3.044 -11.048 1.00 0.00 C ATOM 450 O GLN A 308 12.438 -3.066 -12.263 1.00 0.00 O ATOM 451 CB GLN A 308 14.340 -3.942 -9.711 1.00 0.00 C ATOM 452 CG GLN A 308 14.534 -4.967 -10.834 1.00 0.00 C ATOM 453 CD GLN A 308 15.500 -6.059 -10.372 1.00 0.00 C ATOM 454 OE1 GLN A 308 15.120 -6.951 -9.640 1.00 0.00 O ATOM 455 NE2 GLN A 308 16.743 -6.025 -10.768 1.00 0.00 N ATOM 0 H GLN A 308 13.916 -1.897 -8.292 1.00 0.00 H new ATOM 0 HA GLN A 308 14.404 -2.154 -10.943 1.00 0.00 H new ATOM 0 HB2 GLN A 308 15.299 -3.711 -9.248 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.702 -4.360 -8.932 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.575 -5.408 -11.107 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.924 -4.475 -11.725 1.00 0.00 H new ATOM 0 HE21 GLN A 308 17.062 -5.276 -11.383 1.00 0.00 H new ATOM 0 HE22 GLN A 308 17.395 -6.747 -10.463 1.00 0.00 H new ATOM 464 N VAL A 309 11.375 -3.346 -10.351 1.00 0.00 N ATOM 465 CA VAL A 309 10.107 -3.722 -11.057 1.00 0.00 C ATOM 466 C VAL A 309 9.850 -2.738 -12.210 1.00 0.00 C ATOM 467 O VAL A 309 9.080 -2.995 -13.114 1.00 0.00 O ATOM 468 CB VAL A 309 8.932 -3.663 -10.074 1.00 0.00 C ATOM 469 CG1 VAL A 309 7.706 -4.322 -10.711 1.00 0.00 C ATOM 470 CG2 VAL A 309 9.306 -4.418 -8.795 1.00 0.00 C ATOM 0 H VAL A 309 11.324 -3.349 -9.332 1.00 0.00 H new ATOM 0 HA VAL A 309 10.203 -4.734 -11.451 1.00 0.00 H new ATOM 0 HB VAL A 309 8.706 -2.624 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 309 6.868 -4.282 -10.015 1.00 0.00 H new ATOM 0 HG12 VAL A 309 7.443 -3.792 -11.626 1.00 0.00 H new ATOM 0 HG13 VAL A 309 7.933 -5.362 -10.946 1.00 0.00 H new ATOM 0 HG21 VAL A 309 8.473 -4.379 -8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.527 -5.457 -9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 309 10.184 -3.956 -8.343 1.00 0.00 H new ATOM 480 N CYS A 310 10.515 -1.619 -12.175 1.00 0.00 N ATOM 481 CA CYS A 310 10.355 -0.595 -13.246 1.00 0.00 C ATOM 482 C CYS A 310 11.352 -0.877 -14.377 1.00 0.00 C ATOM 483 O CYS A 310 11.595 -0.041 -15.224 1.00 0.00 O ATOM 484 CB CYS A 310 10.613 0.801 -12.642 1.00 0.00 C ATOM 485 SG CYS A 310 9.459 2.004 -13.357 1.00 0.00 S ATOM 0 H CYS A 310 11.173 -1.365 -11.438 1.00 0.00 H new ATOM 0 HA CYS A 310 9.345 -0.632 -13.653 1.00 0.00 H new ATOM 0 HB2 CYS A 310 10.492 0.767 -11.559 1.00 0.00 H new ATOM 0 HB3 CYS A 310 11.640 1.108 -12.838 1.00 0.00 H new ATOM 490 N GLY A 311 11.930 -2.047 -14.400 1.00 0.00 N ATOM 491 CA GLY A 311 12.904 -2.372 -15.480 1.00 0.00 C ATOM 492 C GLY A 311 12.144 -2.698 -16.767 1.00 0.00 C ATOM 493 O GLY A 311 11.397 -3.655 -16.832 1.00 0.00 O ATOM 0 H GLY A 311 11.770 -2.790 -13.720 1.00 0.00 H new ATOM 0 HA2 GLY A 311 13.576 -1.530 -15.645 1.00 0.00 H new ATOM 0 HA3 GLY A 311 13.522 -3.220 -15.185 1.00 0.00 H new ATOM 497 N THR A 312 12.325 -1.911 -17.792 1.00 0.00 N ATOM 498 CA THR A 312 11.609 -2.177 -19.073 1.00 0.00 C ATOM 499 C THR A 312 12.334 -3.282 -19.843 1.00 0.00 C ATOM 500 O THR A 312 13.547 -3.306 -19.921 1.00 0.00 O ATOM 501 CB THR A 312 11.581 -0.901 -19.917 1.00 0.00 C ATOM 502 OG1 THR A 312 11.068 0.170 -19.137 1.00 0.00 O ATOM 503 CG2 THR A 312 10.690 -1.116 -21.141 1.00 0.00 C ATOM 0 H THR A 312 12.937 -1.095 -17.798 1.00 0.00 H new ATOM 0 HA THR A 312 10.588 -2.493 -18.859 1.00 0.00 H new ATOM 0 HB THR A 312 12.592 -0.660 -20.245 1.00 0.00 H new ATOM 0 HG1 THR A 312 11.051 0.988 -19.676 1.00 0.00 H new ATOM 0 HG21 THR A 312 10.671 -0.206 -21.741 1.00 0.00 H new ATOM 0 HG22 THR A 312 11.085 -1.937 -21.739 1.00 0.00 H new ATOM 0 HG23 THR A 312 9.678 -1.358 -20.816 1.00 0.00 H new ATOM 511 N ARG A 313 11.602 -4.200 -20.412 1.00 0.00 N ATOM 512 CA ARG A 313 12.249 -5.303 -21.176 1.00 0.00 C ATOM 513 C ARG A 313 11.185 -6.074 -21.959 1.00 0.00 C ATOM 514 O ARG A 313 11.190 -5.983 -23.175 1.00 0.00 O ATOM 515 CB ARG A 313 12.955 -6.250 -20.203 1.00 0.00 C ATOM 516 CG ARG A 313 13.837 -7.223 -20.987 1.00 0.00 C ATOM 517 CD ARG A 313 14.633 -8.091 -20.010 1.00 0.00 C ATOM 518 NE ARG A 313 15.435 -7.215 -19.108 1.00 0.00 N ATOM 519 CZ ARG A 313 15.953 -7.705 -18.015 1.00 0.00 C ATOM 520 NH1 ARG A 313 15.768 -8.961 -17.711 1.00 0.00 N ATOM 521 NH2 ARG A 313 16.655 -6.939 -17.225 1.00 0.00 N ATOM 522 OXT ARG A 313 10.384 -6.745 -21.327 1.00 0.00 O ATOM 0 H ARG A 313 10.583 -4.234 -20.381 1.00 0.00 H new ATOM 0 HA ARG A 313 12.978 -4.886 -21.871 1.00 0.00 H new ATOM 0 HB2 ARG A 313 13.561 -5.680 -19.499 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.219 -6.801 -19.617 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.221 -7.852 -21.630 1.00 0.00 H new ATOM 0 HG3 ARG A 313 14.516 -6.672 -21.637 1.00 0.00 H new ATOM 0 HD2 ARG A 313 13.956 -8.712 -19.424 1.00 0.00 H new ATOM 0 HD3 ARG A 313 15.290 -8.766 -20.558 1.00 0.00 H new ATOM 0 HE ARG A 313 15.579 -6.233 -19.345 1.00 0.00 H new ATOM 0 HH11 ARG A 313 15.219 -9.559 -18.328 1.00 0.00 H new ATOM 0 HH12 ARG A 313 16.173 -9.344 -16.857 1.00 0.00 H new ATOM 0 HH21 ARG A 313 16.799 -5.957 -17.462 1.00 0.00 H new ATOM 0 HH22 ARG A 313 17.060 -7.322 -16.371 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -51.957 6.116 -11.389 1.00 0.00 N ATOM 538 CA ASN B 565 -52.166 7.521 -11.836 1.00 0.00 C ATOM 539 C ASN B 565 -52.403 8.415 -10.617 1.00 0.00 C ATOM 540 O ASN B 565 -52.486 9.622 -10.727 1.00 0.00 O ATOM 541 CB ASN B 565 -53.383 7.587 -12.762 1.00 0.00 C ATOM 542 CG ASN B 565 -53.150 6.686 -13.976 1.00 0.00 C ATOM 543 OD1 ASN B 565 -53.273 7.123 -15.103 1.00 0.00 O ATOM 544 ND2 ASN B 565 -52.816 5.438 -13.793 1.00 0.00 N ATOM 0 HA ASN B 565 -51.282 7.866 -12.373 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -54.278 7.270 -12.227 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -53.552 8.614 -13.085 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -52.658 4.829 -14.596 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -52.713 5.071 -12.847 1.00 0.00 H new ATOM 553 N GLY B 566 -52.510 7.831 -9.455 1.00 0.00 N ATOM 554 CA GLY B 566 -52.741 8.647 -8.229 1.00 0.00 C ATOM 555 C GLY B 566 -51.537 9.560 -7.989 1.00 0.00 C ATOM 556 O GLY B 566 -50.400 9.146 -8.105 1.00 0.00 O ATOM 0 H GLY B 566 -52.448 6.825 -9.301 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -53.646 9.243 -8.342 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -52.894 7.995 -7.369 1.00 0.00 H new ATOM 560 N SER B 567 -51.776 10.798 -7.655 1.00 0.00 N ATOM 561 CA SER B 567 -50.645 11.737 -7.408 1.00 0.00 C ATOM 562 C SER B 567 -49.850 11.267 -6.189 1.00 0.00 C ATOM 563 O SER B 567 -48.678 10.962 -6.280 1.00 0.00 O ATOM 564 CB SER B 567 -51.194 13.140 -7.149 1.00 0.00 C ATOM 565 OG SER B 567 -51.996 13.119 -5.975 1.00 0.00 O ATOM 0 H SER B 567 -52.706 11.201 -7.542 1.00 0.00 H new ATOM 0 HA SER B 567 -49.993 11.758 -8.281 1.00 0.00 H new ATOM 0 HB2 SER B 567 -50.374 13.848 -7.031 1.00 0.00 H new ATOM 0 HB3 SER B 567 -51.785 13.475 -8.001 1.00 0.00 H new ATOM 0 HG SER B 567 -52.349 14.017 -5.804 1.00 0.00 H new ATOM 571 N SER B 568 -50.478 11.209 -5.047 1.00 0.00 N ATOM 572 CA SER B 568 -49.758 10.761 -3.822 1.00 0.00 C ATOM 573 C SER B 568 -50.771 10.463 -2.716 1.00 0.00 C ATOM 574 O SER B 568 -50.697 11.003 -1.630 1.00 0.00 O ATOM 575 CB SER B 568 -48.806 11.864 -3.357 1.00 0.00 C ATOM 576 OG SER B 568 -47.809 12.071 -4.350 1.00 0.00 O ATOM 0 H SER B 568 -51.459 11.453 -4.909 1.00 0.00 H new ATOM 0 HA SER B 568 -49.188 9.859 -4.046 1.00 0.00 H new ATOM 0 HB2 SER B 568 -49.358 12.787 -3.181 1.00 0.00 H new ATOM 0 HB3 SER B 568 -48.342 11.585 -2.411 1.00 0.00 H new ATOM 0 HG SER B 568 -47.808 11.316 -4.975 1.00 0.00 H new ATOM 582 N LEU B 569 -51.720 9.609 -2.983 1.00 0.00 N ATOM 583 CA LEU B 569 -52.739 9.276 -1.948 1.00 0.00 C ATOM 584 C LEU B 569 -52.080 8.445 -0.845 1.00 0.00 C ATOM 585 O LEU B 569 -51.911 7.249 -0.973 1.00 0.00 O ATOM 586 CB LEU B 569 -53.877 8.470 -2.587 1.00 0.00 C ATOM 587 CG LEU B 569 -54.804 9.394 -3.394 1.00 0.00 C ATOM 588 CD1 LEU B 569 -55.603 10.324 -2.458 1.00 0.00 C ATOM 589 CD2 LEU B 569 -53.969 10.234 -4.370 1.00 0.00 C ATOM 0 H LEU B 569 -51.834 9.127 -3.874 1.00 0.00 H new ATOM 0 HA LEU B 569 -53.144 10.195 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -53.464 7.700 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -54.448 7.959 -1.812 1.00 0.00 H new ATOM 0 HG LEU B 569 -55.510 8.777 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -56.252 10.968 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -56.210 9.724 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -54.913 10.938 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -54.627 10.889 -4.942 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -53.253 10.837 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -53.433 9.574 -5.052 1.00 0.00 H new ATOM 601 N GLN B 570 -51.707 9.069 0.239 1.00 0.00 N ATOM 602 CA GLN B 570 -51.059 8.312 1.345 1.00 0.00 C ATOM 603 C GLN B 570 -49.888 7.503 0.786 1.00 0.00 C ATOM 604 O GLN B 570 -49.465 6.522 1.366 1.00 0.00 O ATOM 605 CB GLN B 570 -52.078 7.362 1.979 1.00 0.00 C ATOM 606 CG GLN B 570 -53.321 8.149 2.396 1.00 0.00 C ATOM 607 CD GLN B 570 -54.320 7.205 3.066 1.00 0.00 C ATOM 608 OE1 GLN B 570 -55.144 6.604 2.404 1.00 0.00 O ATOM 609 NE2 GLN B 570 -54.281 7.047 4.360 1.00 0.00 N ATOM 0 H GLN B 570 -51.823 10.069 0.406 1.00 0.00 H new ATOM 0 HA GLN B 570 -50.695 9.009 2.100 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -52.351 6.580 1.271 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -51.640 6.868 2.846 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -53.045 8.950 3.082 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -53.777 8.619 1.524 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -53.589 7.551 4.915 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -54.942 6.419 4.817 1.00 0.00 H new ATOM 618 N ASN B 571 -49.358 7.906 -0.337 1.00 0.00 N ATOM 619 CA ASN B 571 -48.214 7.158 -0.928 1.00 0.00 C ATOM 620 C ASN B 571 -47.023 7.220 0.028 1.00 0.00 C ATOM 621 O ASN B 571 -46.756 8.238 0.636 1.00 0.00 O ATOM 622 CB ASN B 571 -47.826 7.784 -2.269 1.00 0.00 C ATOM 623 CG ASN B 571 -46.683 6.981 -2.894 1.00 0.00 C ATOM 624 OD1 ASN B 571 -45.709 7.545 -3.352 1.00 0.00 O ATOM 625 ND2 ASN B 571 -46.762 5.679 -2.931 1.00 0.00 N ATOM 0 H ASN B 571 -49.668 8.719 -0.869 1.00 0.00 H new ATOM 0 HA ASN B 571 -48.503 6.119 -1.087 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -48.685 7.796 -2.939 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -47.520 8.820 -2.124 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -46.006 5.134 -3.345 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -47.580 5.207 -2.546 1.00 0.00 H new ATOM 632 N ALA B 572 -46.307 6.140 0.171 1.00 0.00 N ATOM 633 CA ALA B 572 -45.137 6.141 1.092 1.00 0.00 C ATOM 634 C ALA B 572 -44.328 4.858 0.889 1.00 0.00 C ATOM 635 O ALA B 572 -44.667 4.022 0.075 1.00 0.00 O ATOM 636 CB ALA B 572 -45.629 6.212 2.539 1.00 0.00 C ATOM 0 H ALA B 572 -46.481 5.257 -0.310 1.00 0.00 H new ATOM 0 HA ALA B 572 -44.507 7.005 0.880 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -44.774 6.213 3.215 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -46.206 7.126 2.683 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -46.259 5.348 2.752 1.00 0.00 H new ATOM 642 N ASP B 573 -43.262 4.696 1.623 1.00 0.00 N ATOM 643 CA ASP B 573 -42.433 3.467 1.469 1.00 0.00 C ATOM 644 C ASP B 573 -41.424 3.381 2.617 1.00 0.00 C ATOM 645 O ASP B 573 -40.305 2.942 2.438 1.00 0.00 O ATOM 646 CB ASP B 573 -41.687 3.522 0.134 1.00 0.00 C ATOM 647 CG ASP B 573 -40.915 2.218 -0.073 1.00 0.00 C ATOM 648 OD1 ASP B 573 -41.537 1.238 -0.448 1.00 0.00 O ATOM 649 OD2 ASP B 573 -39.715 2.222 0.147 1.00 0.00 O ATOM 0 H ASP B 573 -42.929 5.360 2.322 1.00 0.00 H new ATOM 0 HA ASP B 573 -43.078 2.588 1.490 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -42.393 3.673 -0.683 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -41.001 4.369 0.123 1.00 0.00 H new ATOM 654 N LYS B 574 -41.811 3.793 3.793 1.00 0.00 N ATOM 655 CA LYS B 574 -40.874 3.732 4.950 1.00 0.00 C ATOM 656 C LYS B 574 -41.655 3.975 6.246 1.00 0.00 C ATOM 657 O LYS B 574 -42.737 4.528 6.233 1.00 0.00 O ATOM 658 CB LYS B 574 -39.788 4.808 4.786 1.00 0.00 C ATOM 659 CG LYS B 574 -38.553 4.456 5.641 1.00 0.00 C ATOM 660 CD LYS B 574 -37.614 3.529 4.857 1.00 0.00 C ATOM 661 CE LYS B 574 -36.344 3.279 5.673 1.00 0.00 C ATOM 662 NZ LYS B 574 -35.667 4.578 5.950 1.00 0.00 N ATOM 0 H LYS B 574 -42.736 4.169 4.003 1.00 0.00 H new ATOM 0 HA LYS B 574 -40.402 2.750 4.991 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -39.502 4.889 3.737 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -40.181 5.780 5.085 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -38.025 5.367 5.923 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -38.867 3.971 6.565 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -38.114 2.584 4.644 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -37.360 3.979 3.897 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -36.593 2.780 6.609 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -35.673 2.616 5.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -34.770 4.403 6.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -35.477 5.069 5.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -36.281 5.170 6.545 1.00 0.00 H new ATOM 676 N ILE B 575 -41.118 3.568 7.364 1.00 0.00 N ATOM 677 CA ILE B 575 -41.835 3.778 8.655 1.00 0.00 C ATOM 678 C ILE B 575 -40.836 3.674 9.811 1.00 0.00 C ATOM 679 O ILE B 575 -39.987 2.805 9.835 1.00 0.00 O ATOM 680 CB ILE B 575 -42.923 2.708 8.810 1.00 0.00 C ATOM 681 CG1 ILE B 575 -43.613 2.839 10.177 1.00 0.00 C ATOM 682 CG2 ILE B 575 -42.289 1.320 8.699 1.00 0.00 C ATOM 683 CD1 ILE B 575 -44.181 4.253 10.354 1.00 0.00 C ATOM 0 H ILE B 575 -40.215 3.100 7.440 1.00 0.00 H new ATOM 0 HA ILE B 575 -42.297 4.765 8.665 1.00 0.00 H new ATOM 0 HB ILE B 575 -43.665 2.845 8.023 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -44.415 2.105 10.259 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -42.901 2.624 10.974 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -43.060 0.558 8.809 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -41.811 1.215 7.725 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -41.543 1.197 9.484 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -44.667 4.331 11.327 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -43.372 4.980 10.293 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -44.909 4.454 9.568 1.00 0.00 H new ATOM 695 N ASN B 576 -40.931 4.555 10.770 1.00 0.00 N ATOM 696 CA ASN B 576 -39.989 4.505 11.924 1.00 0.00 C ATOM 697 C ASN B 576 -38.552 4.419 11.408 1.00 0.00 C ATOM 698 O ASN B 576 -37.884 3.417 11.566 1.00 0.00 O ATOM 699 CB ASN B 576 -40.297 3.276 12.780 1.00 0.00 C ATOM 700 CG ASN B 576 -41.593 3.510 13.560 1.00 0.00 C ATOM 701 OD1 ASN B 576 -42.611 3.837 12.983 1.00 0.00 O ATOM 702 ND2 ASN B 576 -41.598 3.354 14.855 1.00 0.00 N ATOM 0 H ASN B 576 -41.620 5.307 10.804 1.00 0.00 H new ATOM 0 HA ASN B 576 -40.105 5.406 12.526 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -40.395 2.394 12.147 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -39.475 3.084 13.469 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -42.457 3.507 15.384 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -40.743 3.079 15.339 1.00 0.00 H new ATOM 709 N ASN B 577 -38.071 5.464 10.792 1.00 0.00 N ATOM 710 CA ASN B 577 -36.677 5.444 10.265 1.00 0.00 C ATOM 711 C ASN B 577 -36.190 6.879 10.056 1.00 0.00 C ATOM 712 O ASN B 577 -36.438 7.486 9.033 1.00 0.00 O ATOM 713 CB ASN B 577 -36.645 4.697 8.930 1.00 0.00 C ATOM 714 CG ASN B 577 -36.824 3.198 9.178 1.00 0.00 C ATOM 715 OD1 ASN B 577 -36.015 2.579 9.839 1.00 0.00 O ATOM 716 ND2 ASN B 577 -37.858 2.585 8.671 1.00 0.00 N ATOM 0 H ASN B 577 -38.583 6.331 10.631 1.00 0.00 H new ATOM 0 HA ASN B 577 -36.027 4.939 10.980 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -37.436 5.065 8.276 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -35.699 4.882 8.421 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -37.987 1.586 8.830 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -38.538 3.105 8.116 1.00 0.00 H new ATOM 723 N GLY B 578 -35.497 7.427 11.017 1.00 0.00 N ATOM 724 CA GLY B 578 -34.996 8.822 10.871 1.00 0.00 C ATOM 725 C GLY B 578 -33.967 9.114 11.965 1.00 0.00 C ATOM 726 O GLY B 578 -33.478 10.218 12.091 1.00 0.00 O ATOM 0 H GLY B 578 -35.257 6.969 11.896 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -34.545 8.956 9.888 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -35.825 9.526 10.940 1.00 0.00 H new ATOM 730 N ASN B 579 -33.636 8.129 12.755 1.00 0.00 N ATOM 731 CA ASN B 579 -32.639 8.346 13.843 1.00 0.00 C ATOM 732 C ASN B 579 -32.020 7.004 14.239 1.00 0.00 C ATOM 733 O ASN B 579 -32.711 6.077 14.616 1.00 0.00 O ATOM 734 CB ASN B 579 -33.335 8.961 15.059 1.00 0.00 C ATOM 735 CG ASN B 579 -33.970 10.296 14.665 1.00 0.00 C ATOM 736 OD1 ASN B 579 -35.072 10.331 14.156 1.00 0.00 O ATOM 737 ND2 ASN B 579 -33.314 11.404 14.878 1.00 0.00 N ATOM 0 H ASN B 579 -34.013 7.183 12.694 1.00 0.00 H new ATOM 0 HA ASN B 579 -31.858 9.020 13.491 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -34.098 8.281 15.436 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -32.616 9.112 15.864 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -33.727 12.299 14.617 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -32.388 11.375 15.306 1.00 0.00 H new ATOM 744 N ASP B 580 -30.723 6.891 14.160 1.00 0.00 N ATOM 745 CA ASP B 580 -30.061 5.610 14.534 1.00 0.00 C ATOM 746 C ASP B 580 -28.550 5.825 14.629 1.00 0.00 C ATOM 747 O ASP B 580 -27.890 5.295 15.500 1.00 0.00 O ATOM 748 CB ASP B 580 -30.359 4.551 13.471 1.00 0.00 C ATOM 749 CG ASP B 580 -29.725 3.220 13.883 1.00 0.00 C ATOM 750 OD1 ASP B 580 -29.881 2.845 15.034 1.00 0.00 O ATOM 751 OD2 ASP B 580 -29.096 2.600 13.043 1.00 0.00 O ATOM 0 H ASP B 580 -30.092 7.631 13.852 1.00 0.00 H new ATOM 0 HA ASP B 580 -30.442 5.274 15.498 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -31.436 4.432 13.353 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -29.966 4.869 12.505 1.00 0.00 H new ATOM 756 N ASN B 581 -27.995 6.601 13.737 1.00 0.00 N ATOM 757 CA ASN B 581 -26.526 6.852 13.773 1.00 0.00 C ATOM 758 C ASN B 581 -26.214 8.159 13.042 1.00 0.00 C ATOM 759 O ASN B 581 -26.643 8.374 11.926 1.00 0.00 O ATOM 760 CB ASN B 581 -25.794 5.697 13.087 1.00 0.00 C ATOM 761 CG ASN B 581 -26.039 4.403 13.866 1.00 0.00 C ATOM 762 OD1 ASN B 581 -27.072 3.781 13.723 1.00 0.00 O ATOM 763 ND2 ASN B 581 -25.124 3.969 14.689 1.00 0.00 N ATOM 0 H ASN B 581 -28.497 7.072 12.984 1.00 0.00 H new ATOM 0 HA ASN B 581 -26.196 6.927 14.809 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -26.145 5.588 12.061 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -24.726 5.908 13.038 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -25.276 3.107 15.212 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -24.256 4.492 14.809 1.00 0.00 H new ATOM 770 N ASP B 582 -25.471 9.032 13.663 1.00 0.00 N ATOM 771 CA ASP B 582 -25.131 10.324 13.003 1.00 0.00 C ATOM 772 C ASP B 582 -24.050 10.089 11.946 1.00 0.00 C ATOM 773 O ASP B 582 -23.294 10.979 11.609 1.00 0.00 O ATOM 774 CB ASP B 582 -24.614 11.311 14.052 1.00 0.00 C ATOM 775 CG ASP B 582 -25.681 11.516 15.129 1.00 0.00 C ATOM 776 OD1 ASP B 582 -26.737 12.030 14.799 1.00 0.00 O ATOM 777 OD2 ASP B 582 -25.424 11.154 16.266 1.00 0.00 O ATOM 0 H ASP B 582 -25.084 8.907 14.599 1.00 0.00 H new ATOM 0 HA ASP B 582 -26.021 10.734 12.526 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -23.696 10.932 14.502 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -24.369 12.263 13.581 1.00 0.00 H new ATOM 782 N ASN B 583 -23.970 8.897 11.421 1.00 0.00 N ATOM 783 CA ASN B 583 -22.938 8.605 10.387 1.00 0.00 C ATOM 784 C ASN B 583 -23.220 7.240 9.755 1.00 0.00 C ATOM 785 O ASN B 583 -23.172 6.219 10.413 1.00 0.00 O ATOM 786 CB ASN B 583 -21.554 8.589 11.038 1.00 0.00 C ATOM 787 CG ASN B 583 -21.540 7.576 12.185 1.00 0.00 C ATOM 788 OD1 ASN B 583 -22.462 7.522 12.975 1.00 0.00 O ATOM 789 ND2 ASN B 583 -20.526 6.764 12.310 1.00 0.00 N ATOM 0 H ASN B 583 -24.575 8.113 11.664 1.00 0.00 H new ATOM 0 HA ASN B 583 -22.968 9.375 9.616 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -20.796 8.328 10.299 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -21.305 9.582 11.413 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -20.508 6.084 13.070 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -19.752 6.809 11.647 1.00 0.00 H new ATOM 796 N ASP B 584 -23.515 7.214 8.484 1.00 0.00 N ATOM 797 CA ASP B 584 -23.800 5.915 7.812 1.00 0.00 C ATOM 798 C ASP B 584 -22.548 5.036 7.849 1.00 0.00 C ATOM 799 O ASP B 584 -22.510 4.019 8.513 1.00 0.00 O ATOM 800 CB ASP B 584 -24.199 6.169 6.357 1.00 0.00 C ATOM 801 CG ASP B 584 -25.438 7.065 6.316 1.00 0.00 C ATOM 802 OD1 ASP B 584 -25.271 8.273 6.314 1.00 0.00 O ATOM 803 OD2 ASP B 584 -26.533 6.528 6.287 1.00 0.00 O ATOM 0 H ASP B 584 -23.571 8.036 7.882 1.00 0.00 H new ATOM 0 HA ASP B 584 -24.615 5.410 8.330 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -23.377 6.643 5.821 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -24.404 5.224 5.855 1.00 0.00 H new ATOM 808 N ASN B 585 -21.522 5.421 7.142 1.00 0.00 N ATOM 809 CA ASN B 585 -20.272 4.609 7.136 1.00 0.00 C ATOM 810 C ASN B 585 -19.158 5.393 6.439 1.00 0.00 C ATOM 811 O ASN B 585 -18.326 4.831 5.755 1.00 0.00 O ATOM 812 CB ASN B 585 -20.521 3.299 6.384 1.00 0.00 C ATOM 813 CG ASN B 585 -21.029 3.607 4.975 1.00 0.00 C ATOM 814 OD1 ASN B 585 -21.400 4.726 4.681 1.00 0.00 O ATOM 815 ND2 ASN B 585 -21.062 2.654 4.084 1.00 0.00 N ATOM 0 H ASN B 585 -21.495 6.263 6.568 1.00 0.00 H new ATOM 0 HA ASN B 585 -19.975 4.390 8.162 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -19.601 2.717 6.331 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -21.251 2.693 6.920 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -21.399 2.849 3.141 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -20.751 1.714 4.330 1.00 0.00 H new ATOM 822 N ASP B 586 -19.133 6.686 6.610 1.00 0.00 N ATOM 823 CA ASP B 586 -18.071 7.503 5.958 1.00 0.00 C ATOM 824 C ASP B 586 -16.718 7.179 6.592 1.00 0.00 C ATOM 825 O ASP B 586 -16.635 6.820 7.750 1.00 0.00 O ATOM 826 CB ASP B 586 -18.381 8.989 6.150 1.00 0.00 C ATOM 827 CG ASP B 586 -18.513 9.294 7.643 1.00 0.00 C ATOM 828 OD1 ASP B 586 -17.490 9.428 8.293 1.00 0.00 O ATOM 829 OD2 ASP B 586 -19.636 9.387 8.111 1.00 0.00 O ATOM 0 H ASP B 586 -19.802 7.212 7.173 1.00 0.00 H new ATOM 0 HA ASP B 586 -18.038 7.273 4.893 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -17.588 9.596 5.713 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -19.304 9.249 5.632 1.00 0.00 H new ATOM 834 N VAL B 587 -15.656 7.305 5.843 1.00 0.00 N ATOM 835 CA VAL B 587 -14.310 7.008 6.397 1.00 0.00 C ATOM 836 C VAL B 587 -13.258 7.323 5.334 1.00 0.00 C ATOM 837 O VAL B 587 -13.486 7.175 4.150 1.00 0.00 O ATOM 838 CB VAL B 587 -14.234 5.532 6.807 1.00 0.00 C ATOM 839 CG1 VAL B 587 -14.880 4.665 5.726 1.00 0.00 C ATOM 840 CG2 VAL B 587 -12.775 5.104 6.999 1.00 0.00 C ATOM 0 H VAL B 587 -15.666 7.602 4.867 1.00 0.00 H new ATOM 0 HA VAL B 587 -14.125 7.621 7.279 1.00 0.00 H new ATOM 0 HB VAL B 587 -14.767 5.403 7.749 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -14.825 3.617 6.019 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -15.924 4.953 5.604 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -14.352 4.806 4.783 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -12.739 4.054 7.290 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -12.230 5.241 6.065 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -12.317 5.712 7.779 1.00 0.00 H new ATOM 850 N VAL B 588 -12.112 7.762 5.761 1.00 0.00 N ATOM 851 CA VAL B 588 -11.018 8.106 4.799 1.00 0.00 C ATOM 852 C VAL B 588 -11.606 8.903 3.618 1.00 0.00 C ATOM 853 O VAL B 588 -11.755 8.371 2.537 1.00 0.00 O ATOM 854 CB VAL B 588 -10.359 6.815 4.287 1.00 0.00 C ATOM 855 CG1 VAL B 588 -9.308 7.144 3.207 1.00 0.00 C ATOM 856 CG2 VAL B 588 -9.676 6.096 5.463 1.00 0.00 C ATOM 0 H VAL B 588 -11.878 7.901 6.744 1.00 0.00 H new ATOM 0 HA VAL B 588 -10.266 8.714 5.301 1.00 0.00 H new ATOM 0 HB VAL B 588 -11.124 6.172 3.851 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -8.849 6.221 2.853 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -9.791 7.653 2.372 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -8.541 7.791 3.631 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -9.207 5.179 5.106 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -8.917 6.747 5.896 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -10.420 5.851 6.221 1.00 0.00 H new ATOM 866 N PRO B 589 -11.943 10.154 3.856 1.00 0.00 N ATOM 867 CA PRO B 589 -12.526 11.007 2.801 1.00 0.00 C ATOM 868 C PRO B 589 -11.508 11.200 1.668 1.00 0.00 C ATOM 869 O PRO B 589 -10.411 10.679 1.711 1.00 0.00 O ATOM 870 CB PRO B 589 -12.856 12.345 3.507 1.00 0.00 C ATOM 871 CG PRO B 589 -12.458 12.193 5.006 1.00 0.00 C ATOM 872 CD PRO B 589 -11.782 10.814 5.170 1.00 0.00 C ATOM 0 HA PRO B 589 -13.416 10.573 2.345 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -12.308 13.167 3.046 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -13.917 12.577 3.413 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -11.778 12.991 5.305 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -13.338 12.267 5.646 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -10.730 10.919 5.434 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -12.253 10.235 5.964 1.00 0.00 H new ATOM 880 N SER B 590 -11.868 11.941 0.656 1.00 0.00 N ATOM 881 CA SER B 590 -10.925 12.164 -0.476 1.00 0.00 C ATOM 882 C SER B 590 -10.629 10.829 -1.160 1.00 0.00 C ATOM 883 O SER B 590 -11.420 9.908 -1.116 1.00 0.00 O ATOM 884 CB SER B 590 -9.622 12.768 0.056 1.00 0.00 C ATOM 885 OG SER B 590 -8.730 11.719 0.413 1.00 0.00 O ATOM 0 H SER B 590 -12.774 12.401 0.564 1.00 0.00 H new ATOM 0 HA SER B 590 -11.374 12.849 -1.195 1.00 0.00 H new ATOM 0 HB2 SER B 590 -9.167 13.406 -0.702 1.00 0.00 H new ATOM 0 HB3 SER B 590 -9.826 13.398 0.922 1.00 0.00 H new ATOM 0 HG SER B 590 -9.195 11.075 0.986 1.00 0.00 H new ATOM 891 N LYS B 591 -9.494 10.716 -1.795 1.00 0.00 N ATOM 892 CA LYS B 591 -9.149 9.437 -2.485 1.00 0.00 C ATOM 893 C LYS B 591 -9.392 8.266 -1.527 1.00 0.00 C ATOM 894 O LYS B 591 -9.702 8.454 -0.367 1.00 0.00 O ATOM 895 CB LYS B 591 -7.669 9.450 -2.916 1.00 0.00 C ATOM 896 CG LYS B 591 -7.237 10.862 -3.330 1.00 0.00 C ATOM 897 CD LYS B 591 -8.161 11.408 -4.430 1.00 0.00 C ATOM 898 CE LYS B 591 -8.154 10.467 -5.641 1.00 0.00 C ATOM 899 NZ LYS B 591 -8.568 11.224 -6.856 1.00 0.00 N ATOM 0 H LYS B 591 -8.791 11.452 -1.867 1.00 0.00 H new ATOM 0 HA LYS B 591 -9.775 9.327 -3.371 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -7.043 9.099 -2.096 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -7.521 8.761 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -7.262 11.524 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -6.208 10.843 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -9.176 11.510 -4.045 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -7.832 12.403 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -7.159 10.046 -5.783 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -8.833 9.631 -5.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -8.564 10.588 -7.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -9.525 11.606 -6.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -7.904 12.007 -7.020 1.00 0.00 H new ATOM 913 N GLU B 592 -9.242 7.058 -1.999 1.00 0.00 N ATOM 914 CA GLU B 592 -9.453 5.887 -1.107 1.00 0.00 C ATOM 915 C GLU B 592 -8.248 5.749 -0.181 1.00 0.00 C ATOM 916 O GLU B 592 -8.031 4.726 0.438 1.00 0.00 O ATOM 917 CB GLU B 592 -9.608 4.616 -1.947 1.00 0.00 C ATOM 918 CG GLU B 592 -8.374 4.433 -2.832 1.00 0.00 C ATOM 919 CD GLU B 592 -8.612 3.279 -3.807 1.00 0.00 C ATOM 920 OE1 GLU B 592 -9.662 3.260 -4.427 1.00 0.00 O ATOM 921 OE2 GLU B 592 -7.739 2.433 -3.917 1.00 0.00 O ATOM 0 H GLU B 592 -8.984 6.834 -2.960 1.00 0.00 H new ATOM 0 HA GLU B 592 -10.358 6.032 -0.517 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -9.733 3.751 -1.296 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -10.504 4.683 -2.564 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -8.168 5.351 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -7.499 4.228 -2.216 1.00 0.00 H new ATOM 928 N GLY B 593 -7.462 6.785 -0.084 1.00 0.00 N ATOM 929 CA GLY B 593 -6.263 6.748 0.793 1.00 0.00 C ATOM 930 C GLY B 593 -5.231 7.745 0.268 1.00 0.00 C ATOM 931 O GLY B 593 -5.571 8.768 -0.291 1.00 0.00 O ATOM 0 H GLY B 593 -7.603 7.664 -0.581 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -6.539 6.996 1.818 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -5.841 5.743 0.811 1.00 0.00 H new ATOM 935 N SER B 594 -3.971 7.446 0.446 1.00 0.00 N ATOM 936 CA SER B 594 -2.883 8.356 -0.036 1.00 0.00 C ATOM 937 C SER B 594 -1.929 7.593 -0.948 1.00 0.00 C ATOM 938 O SER B 594 -1.929 6.379 -1.005 1.00 0.00 O ATOM 939 CB SER B 594 -2.085 8.905 1.143 1.00 0.00 C ATOM 940 OG SER B 594 -2.910 9.775 1.908 1.00 0.00 O ATOM 0 H SER B 594 -3.643 6.599 0.911 1.00 0.00 H new ATOM 0 HA SER B 594 -3.347 9.178 -0.581 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.725 8.086 1.766 1.00 0.00 H new ATOM 0 HB3 SER B 594 -1.207 9.441 0.784 1.00 0.00 H new ATOM 0 HG SER B 594 -2.399 10.127 2.667 1.00 0.00 H new ATOM 946 N LEU B 595 -1.107 8.313 -1.652 1.00 0.00 N ATOM 947 CA LEU B 595 -0.120 7.683 -2.567 1.00 0.00 C ATOM 948 C LEU B 595 1.198 7.523 -1.813 1.00 0.00 C ATOM 949 O LEU B 595 1.727 8.482 -1.286 1.00 0.00 O ATOM 950 CB LEU B 595 0.094 8.614 -3.761 1.00 0.00 C ATOM 951 CG LEU B 595 -1.076 8.498 -4.752 1.00 0.00 C ATOM 952 CD1 LEU B 595 -1.078 7.115 -5.436 1.00 0.00 C ATOM 953 CD2 LEU B 595 -2.400 8.713 -4.006 1.00 0.00 C ATOM 0 H LEU B 595 -1.077 9.332 -1.632 1.00 0.00 H new ATOM 0 HA LEU B 595 -0.475 6.712 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU B 595 0.184 9.644 -3.415 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.029 8.363 -4.262 1.00 0.00 H new ATOM 0 HG LEU B 595 -0.961 9.261 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -1.914 7.055 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU B 595 -0.143 6.976 -5.978 1.00 0.00 H new ATOM 0 HD13 LEU B 595 -1.179 6.336 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -3.230 8.631 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -2.506 7.957 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU B 595 -2.405 9.704 -3.552 1.00 0.00 H new ATOM 965 N LEU B 596 1.734 6.326 -1.748 1.00 0.00 N ATOM 966 CA LEU B 596 3.025 6.112 -1.014 1.00 0.00 C ATOM 967 C LEU B 596 4.015 5.368 -1.921 1.00 0.00 C ATOM 968 O LEU B 596 3.629 4.669 -2.836 1.00 0.00 O ATOM 969 CB LEU B 596 2.757 5.314 0.269 1.00 0.00 C ATOM 970 CG LEU B 596 1.472 5.844 0.966 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.255 5.015 0.538 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.625 5.742 2.491 1.00 0.00 C ATOM 0 H LEU B 596 1.334 5.488 -2.171 1.00 0.00 H new ATOM 0 HA LEU B 596 3.460 7.074 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.642 4.256 0.032 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.608 5.399 0.944 1.00 0.00 H new ATOM 0 HG LEU B 596 1.327 6.884 0.675 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.638 5.397 1.033 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.129 5.085 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.408 3.973 0.818 1.00 0.00 H new ATOM 0 HD21 LEU B 596 0.721 6.115 2.973 1.00 0.00 H new ATOM 0 HD22 LEU B 596 1.783 4.701 2.772 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.480 6.338 2.812 1.00 0.00 H new ATOM 984 N ARG B 597 5.296 5.552 -1.690 1.00 0.00 N ATOM 985 CA ARG B 597 6.334 4.899 -2.556 1.00 0.00 C ATOM 986 C ARG B 597 6.956 3.675 -1.865 1.00 0.00 C ATOM 987 O ARG B 597 6.304 2.947 -1.144 1.00 0.00 O ATOM 988 CB ARG B 597 7.446 5.910 -2.872 1.00 0.00 C ATOM 989 CG ARG B 597 6.839 7.235 -3.348 1.00 0.00 C ATOM 990 CD ARG B 597 7.935 8.299 -3.427 1.00 0.00 C ATOM 991 NE ARG B 597 8.970 7.877 -4.412 1.00 0.00 N ATOM 992 CZ ARG B 597 9.837 8.746 -4.858 1.00 0.00 C ATOM 993 NH1 ARG B 597 9.788 9.985 -4.449 1.00 0.00 N ATOM 994 NH2 ARG B 597 10.751 8.379 -5.714 1.00 0.00 N ATOM 0 H ARG B 597 5.669 6.129 -0.936 1.00 0.00 H new ATOM 0 HA ARG B 597 5.846 4.567 -3.472 1.00 0.00 H new ATOM 0 HB2 ARG B 597 8.056 6.079 -1.985 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.106 5.507 -3.640 1.00 0.00 H new ATOM 0 HG2 ARG B 597 6.374 7.104 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG B 597 6.055 7.555 -2.662 1.00 0.00 H new ATOM 0 HD2 ARG B 597 7.506 9.256 -3.723 1.00 0.00 H new ATOM 0 HD3 ARG B 597 8.389 8.442 -2.446 1.00 0.00 H new ATOM 0 HE ARG B 597 9.001 6.911 -4.738 1.00 0.00 H new ATOM 0 HH11 ARG B 597 9.073 10.274 -3.781 1.00 0.00 H new ATOM 0 HH12 ARG B 597 10.465 10.664 -4.797 1.00 0.00 H new ATOM 0 HH21 ARG B 597 10.789 7.412 -6.036 1.00 0.00 H new ATOM 0 HH22 ARG B 597 11.427 9.059 -6.061 1.00 0.00 H new ATOM 1008 N CYS B 598 8.216 3.437 -2.130 1.00 0.00 N ATOM 1009 CA CYS B 598 8.929 2.252 -1.558 1.00 0.00 C ATOM 1010 C CYS B 598 9.144 2.398 -0.044 1.00 0.00 C ATOM 1011 O CYS B 598 8.232 2.217 0.738 1.00 0.00 O ATOM 1012 CB CYS B 598 10.280 2.124 -2.267 1.00 0.00 C ATOM 1013 SG CYS B 598 11.320 0.901 -1.434 1.00 0.00 S ATOM 0 H CYS B 598 8.793 4.026 -2.731 1.00 0.00 H new ATOM 0 HA CYS B 598 8.323 1.360 -1.714 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.126 1.832 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS B 598 10.784 3.090 -2.279 1.00 0.00 H new ATOM 1018 N SER B 599 10.350 2.702 0.378 1.00 0.00 N ATOM 1019 CA SER B 599 10.631 2.835 1.844 1.00 0.00 C ATOM 1020 C SER B 599 9.520 3.650 2.504 1.00 0.00 C ATOM 1021 O SER B 599 9.326 3.624 3.714 1.00 0.00 O ATOM 1022 CB SER B 599 11.970 3.546 2.042 1.00 0.00 C ATOM 1023 OG SER B 599 12.989 2.819 1.369 1.00 0.00 O ATOM 0 H SER B 599 11.152 2.864 -0.231 1.00 0.00 H new ATOM 0 HA SER B 599 10.673 1.845 2.298 1.00 0.00 H new ATOM 0 HB2 SER B 599 11.916 4.563 1.654 1.00 0.00 H new ATOM 0 HB3 SER B 599 12.202 3.622 3.104 1.00 0.00 H new ATOM 0 HG SER B 599 13.849 3.272 1.492 1.00 0.00 H new ATOM 1029 N GLU B 600 8.780 4.365 1.710 1.00 0.00 N ATOM 1030 CA GLU B 600 7.670 5.178 2.252 1.00 0.00 C ATOM 1031 C GLU B 600 6.863 4.328 3.233 1.00 0.00 C ATOM 1032 O GLU B 600 6.414 4.781 4.273 1.00 0.00 O ATOM 1033 CB GLU B 600 6.766 5.601 1.084 1.00 0.00 C ATOM 1034 CG GLU B 600 5.962 6.851 1.469 1.00 0.00 C ATOM 1035 CD GLU B 600 6.898 8.055 1.598 1.00 0.00 C ATOM 1036 OE1 GLU B 600 7.503 8.420 0.603 1.00 0.00 O ATOM 1037 OE2 GLU B 600 6.993 8.593 2.689 1.00 0.00 O ATOM 0 H GLU B 600 8.900 4.419 0.699 1.00 0.00 H new ATOM 0 HA GLU B 600 8.057 6.058 2.766 1.00 0.00 H new ATOM 0 HB2 GLU B 600 7.371 5.805 0.201 1.00 0.00 H new ATOM 0 HB3 GLU B 600 6.088 4.788 0.825 1.00 0.00 H new ATOM 0 HG2 GLU B 600 5.201 7.051 0.715 1.00 0.00 H new ATOM 0 HG3 GLU B 600 5.441 6.682 2.411 1.00 0.00 H new ATOM 1044 N ILE B 601 6.655 3.079 2.884 1.00 0.00 N ATOM 1045 CA ILE B 601 5.856 2.203 3.767 1.00 0.00 C ATOM 1046 C ILE B 601 6.667 1.972 5.042 1.00 0.00 C ATOM 1047 O ILE B 601 6.136 1.870 6.121 1.00 0.00 O ATOM 1048 CB ILE B 601 5.549 0.869 3.023 1.00 0.00 C ATOM 1049 CG1 ILE B 601 4.114 0.891 2.474 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.685 -0.347 3.951 1.00 0.00 C ATOM 1051 CD1 ILE B 601 4.023 1.896 1.326 1.00 0.00 C ATOM 0 H ILE B 601 7.005 2.642 2.032 1.00 0.00 H new ATOM 0 HA ILE B 601 4.900 2.657 4.030 1.00 0.00 H new ATOM 0 HB ILE B 601 6.273 0.781 2.213 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.831 -0.102 2.125 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.415 1.162 3.265 1.00 0.00 H new ATOM 0 HG21 ILE B 601 5.463 -1.257 3.393 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.703 -0.398 4.337 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.986 -0.251 4.782 1.00 0.00 H new ATOM 0 HD11 ILE B 601 3.005 1.912 0.936 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.288 2.889 1.690 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.711 1.605 0.532 1.00 0.00 H new ATOM 1063 N TRP B 602 7.978 1.890 4.902 1.00 0.00 N ATOM 1064 CA TRP B 602 8.855 1.671 6.091 1.00 0.00 C ATOM 1065 C TRP B 602 8.352 2.567 7.210 1.00 0.00 C ATOM 1066 O TRP B 602 8.303 2.187 8.362 1.00 0.00 O ATOM 1067 CB TRP B 602 10.306 2.031 5.747 1.00 0.00 C ATOM 1068 CG TRP B 602 11.225 1.451 6.774 1.00 0.00 C ATOM 1069 CD1 TRP B 602 11.763 2.132 7.812 1.00 0.00 C ATOM 1070 CD2 TRP B 602 11.720 0.085 6.882 1.00 0.00 C ATOM 1071 NE1 TRP B 602 12.557 1.271 8.549 1.00 0.00 N ATOM 1072 CE2 TRP B 602 12.563 -0.003 8.014 1.00 0.00 C ATOM 1073 CE3 TRP B 602 11.522 -1.076 6.112 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 13.188 -1.198 8.372 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 12.150 -2.282 6.468 1.00 0.00 C ATOM 1076 CH2 TRP B 602 12.980 -2.341 7.596 1.00 0.00 C ATOM 0 H TRP B 602 8.471 1.966 4.012 1.00 0.00 H new ATOM 0 HA TRP B 602 8.825 0.625 6.397 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.561 1.649 4.759 1.00 0.00 H new ATOM 0 HB3 TRP B 602 10.423 3.114 5.710 1.00 0.00 H new ATOM 0 HD1 TRP B 602 11.599 3.177 8.030 1.00 0.00 H new ATOM 0 HE1 TRP B 602 13.074 1.543 9.385 1.00 0.00 H new ATOM 0 HE3 TRP B 602 10.883 -1.040 5.242 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 13.827 -1.239 9.242 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 11.992 -3.167 5.870 1.00 0.00 H new ATOM 0 HH2 TRP B 602 13.459 -3.271 7.865 1.00 0.00 H new ATOM 1087 N ASP B 603 7.932 3.751 6.859 1.00 0.00 N ATOM 1088 CA ASP B 603 7.375 4.664 7.888 1.00 0.00 C ATOM 1089 C ASP B 603 6.038 4.082 8.361 1.00 0.00 C ATOM 1090 O ASP B 603 5.748 4.049 9.541 1.00 0.00 O ATOM 1091 CB ASP B 603 7.153 6.051 7.279 1.00 0.00 C ATOM 1092 CG ASP B 603 6.810 7.047 8.387 1.00 0.00 C ATOM 1093 OD1 ASP B 603 7.494 7.039 9.396 1.00 0.00 O ATOM 1094 OD2 ASP B 603 5.867 7.802 8.207 1.00 0.00 O ATOM 0 H ASP B 603 7.951 4.122 5.909 1.00 0.00 H new ATOM 0 HA ASP B 603 8.064 4.759 8.728 1.00 0.00 H new ATOM 0 HB2 ASP B 603 8.049 6.375 6.749 1.00 0.00 H new ATOM 0 HB3 ASP B 603 6.346 6.013 6.547 1.00 0.00 H new ATOM 1099 N ARG B 604 5.230 3.601 7.445 1.00 0.00 N ATOM 1100 CA ARG B 604 3.920 2.996 7.847 1.00 0.00 C ATOM 1101 C ARG B 604 4.172 1.862 8.855 1.00 0.00 C ATOM 1102 O ARG B 604 3.484 1.730 9.847 1.00 0.00 O ATOM 1103 CB ARG B 604 3.194 2.431 6.614 1.00 0.00 C ATOM 1104 CG ARG B 604 2.782 3.577 5.667 1.00 0.00 C ATOM 1105 CD ARG B 604 1.413 4.141 6.074 1.00 0.00 C ATOM 1106 NE ARG B 604 1.260 5.518 5.527 1.00 0.00 N ATOM 1107 CZ ARG B 604 0.084 6.082 5.497 1.00 0.00 C ATOM 1108 NH1 ARG B 604 -0.958 5.443 5.953 1.00 0.00 N ATOM 1109 NH2 ARG B 604 -0.051 7.286 5.009 1.00 0.00 N ATOM 0 H ARG B 604 5.420 3.601 6.443 1.00 0.00 H new ATOM 0 HA ARG B 604 3.297 3.766 8.303 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.844 1.731 6.089 1.00 0.00 H new ATOM 0 HB3 ARG B 604 2.312 1.873 6.927 1.00 0.00 H new ATOM 0 HG2 ARG B 604 3.531 4.368 5.695 1.00 0.00 H new ATOM 0 HG3 ARG B 604 2.742 3.213 4.641 1.00 0.00 H new ATOM 0 HD2 ARG B 604 0.617 3.498 5.698 1.00 0.00 H new ATOM 0 HD3 ARG B 604 1.323 4.158 7.160 1.00 0.00 H new ATOM 0 HE ARG B 604 2.075 6.020 5.176 1.00 0.00 H new ATOM 0 HH11 ARG B 604 -0.853 4.502 6.333 1.00 0.00 H new ATOM 0 HH12 ARG B 604 -1.877 5.884 5.929 1.00 0.00 H new ATOM 0 HH21 ARG B 604 0.763 7.786 4.651 1.00 0.00 H new ATOM 0 HH22 ARG B 604 -0.971 7.727 4.986 1.00 0.00 H new ATOM 1123 N ILE B 605 5.169 1.052 8.601 1.00 0.00 N ATOM 1124 CA ILE B 605 5.504 -0.074 9.532 1.00 0.00 C ATOM 1125 C ILE B 605 5.798 0.465 10.933 1.00 0.00 C ATOM 1126 O ILE B 605 5.287 -0.036 11.915 1.00 0.00 O ATOM 1127 CB ILE B 605 6.751 -0.812 9.026 1.00 0.00 C ATOM 1128 CG1 ILE B 605 6.615 -1.120 7.533 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.914 -2.127 9.791 1.00 0.00 C ATOM 1130 CD1 ILE B 605 5.261 -1.778 7.251 1.00 0.00 C ATOM 0 H ILE B 605 5.772 1.122 7.781 1.00 0.00 H new ATOM 0 HA ILE B 605 4.652 -0.753 9.570 1.00 0.00 H new ATOM 0 HB ILE B 605 7.622 -0.177 9.186 1.00 0.00 H new ATOM 0 HG12 ILE B 605 6.709 -0.201 6.954 1.00 0.00 H new ATOM 0 HG13 ILE B 605 7.422 -1.780 7.215 1.00 0.00 H new ATOM 0 HG21 ILE B 605 7.800 -2.650 9.431 1.00 0.00 H new ATOM 0 HG22 ILE B 605 7.024 -1.918 10.855 1.00 0.00 H new ATOM 0 HG23 ILE B 605 6.035 -2.751 9.633 1.00 0.00 H new ATOM 0 HD11 ILE B 605 5.176 -1.993 6.186 1.00 0.00 H new ATOM 0 HD12 ILE B 605 5.183 -2.707 7.816 1.00 0.00 H new ATOM 0 HD13 ILE B 605 4.459 -1.103 7.551 1.00 0.00 H new ATOM 1142 N THR B 606 6.629 1.464 11.046 1.00 0.00 N ATOM 1143 CA THR B 606 6.956 2.000 12.398 1.00 0.00 C ATOM 1144 C THR B 606 5.684 2.497 13.088 1.00 0.00 C ATOM 1145 O THR B 606 5.383 2.114 14.201 1.00 0.00 O ATOM 1146 CB THR B 606 7.950 3.154 12.264 1.00 0.00 C ATOM 1147 OG1 THR B 606 7.349 4.214 11.534 1.00 0.00 O ATOM 1148 CG2 THR B 606 9.200 2.670 11.529 1.00 0.00 C ATOM 0 H THR B 606 7.093 1.930 10.267 1.00 0.00 H new ATOM 0 HA THR B 606 7.398 1.205 12.998 1.00 0.00 H new ATOM 0 HB THR B 606 8.229 3.509 13.256 1.00 0.00 H new ATOM 0 HG1 THR B 606 6.985 3.867 10.693 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.908 3.493 11.434 1.00 0.00 H new ATOM 0 HG22 THR B 606 9.661 1.858 12.091 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.923 2.313 10.537 1.00 0.00 H new ATOM 1156 N THR B 607 4.940 3.357 12.449 1.00 0.00 N ATOM 1157 CA THR B 607 3.698 3.882 13.084 1.00 0.00 C ATOM 1158 C THR B 607 2.759 2.729 13.446 1.00 0.00 C ATOM 1159 O THR B 607 2.260 2.653 14.548 1.00 0.00 O ATOM 1160 CB THR B 607 2.992 4.826 12.110 1.00 0.00 C ATOM 1161 OG1 THR B 607 2.585 4.099 10.958 1.00 0.00 O ATOM 1162 CG2 THR B 607 3.949 5.946 11.698 1.00 0.00 C ATOM 0 H THR B 607 5.138 3.719 11.516 1.00 0.00 H new ATOM 0 HA THR B 607 3.964 4.420 13.994 1.00 0.00 H new ATOM 0 HB THR B 607 2.117 5.259 12.594 1.00 0.00 H new ATOM 0 HG1 THR B 607 2.131 4.703 10.334 1.00 0.00 H new ATOM 0 HG21 THR B 607 3.445 6.618 11.004 1.00 0.00 H new ATOM 0 HG22 THR B 607 4.259 6.503 12.582 1.00 0.00 H new ATOM 0 HG23 THR B 607 4.826 5.516 11.214 1.00 0.00 H new ATOM 1170 N HIS B 608 2.516 1.833 12.525 1.00 0.00 N ATOM 1171 CA HIS B 608 1.605 0.681 12.802 1.00 0.00 C ATOM 1172 C HIS B 608 1.895 0.092 14.203 1.00 0.00 C ATOM 1173 O HIS B 608 2.898 -0.573 14.367 1.00 0.00 O ATOM 1174 CB HIS B 608 1.858 -0.404 11.753 1.00 0.00 C ATOM 1175 CG HIS B 608 1.375 0.077 10.414 1.00 0.00 C ATOM 1176 ND1 HIS B 608 0.546 1.181 10.280 1.00 0.00 N ATOM 1177 CD2 HIS B 608 1.592 -0.385 9.140 1.00 0.00 C ATOM 1178 CE1 HIS B 608 0.298 1.344 8.969 1.00 0.00 C ATOM 1179 NE2 HIS B 608 0.910 0.417 8.228 1.00 0.00 N ATOM 0 H HIS B 608 2.912 1.850 11.585 1.00 0.00 H new ATOM 0 HA HIS B 608 0.571 1.024 12.765 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.921 -0.639 11.706 1.00 0.00 H new ATOM 0 HB3 HIS B 608 1.340 -1.322 12.031 1.00 0.00 H new ATOM 0 HD2 HIS B 608 2.199 -1.240 8.884 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -0.322 2.130 8.564 1.00 0.00 H new ATOM 0 HE2 HIS B 608 0.884 0.318 7.213 1.00 0.00 H new ATOM 1187 N PRO B 609 1.031 0.326 15.184 1.00 0.00 N ATOM 1188 CA PRO B 609 1.259 -0.221 16.537 1.00 0.00 C ATOM 1189 C PRO B 609 1.114 -1.750 16.503 1.00 0.00 C ATOM 1190 O PRO B 609 1.732 -2.456 17.277 1.00 0.00 O ATOM 1191 CB PRO B 609 0.173 0.430 17.425 1.00 0.00 C ATOM 1192 CG PRO B 609 -0.769 1.241 16.488 1.00 0.00 C ATOM 1193 CD PRO B 609 -0.210 1.129 15.052 1.00 0.00 C ATOM 0 HA PRO B 609 2.257 -0.007 16.919 1.00 0.00 H new ATOM 0 HB2 PRO B 609 -0.387 -0.332 17.967 1.00 0.00 H new ATOM 0 HB3 PRO B 609 0.627 1.082 18.171 1.00 0.00 H new ATOM 0 HG2 PRO B 609 -1.785 0.849 16.535 1.00 0.00 H new ATOM 0 HG3 PRO B 609 -0.815 2.284 16.801 1.00 0.00 H new ATOM 0 HD2 PRO B 609 -0.925 0.644 14.387 1.00 0.00 H new ATOM 0 HD3 PRO B 609 -0.001 2.113 14.632 1.00 0.00 H new ATOM 1201 N LYS B 610 0.315 -2.268 15.612 1.00 0.00 N ATOM 1202 CA LYS B 610 0.153 -3.747 15.539 1.00 0.00 C ATOM 1203 C LYS B 610 1.457 -4.365 15.024 1.00 0.00 C ATOM 1204 O LYS B 610 1.631 -5.567 15.019 1.00 0.00 O ATOM 1205 CB LYS B 610 -1.003 -4.092 14.586 1.00 0.00 C ATOM 1206 CG LYS B 610 -1.507 -5.524 14.855 1.00 0.00 C ATOM 1207 CD LYS B 610 -2.572 -5.513 15.961 1.00 0.00 C ATOM 1208 CE LYS B 610 -2.782 -6.935 16.486 1.00 0.00 C ATOM 1209 NZ LYS B 610 -3.327 -7.793 15.397 1.00 0.00 N ATOM 0 H LYS B 610 -0.230 -1.735 14.935 1.00 0.00 H new ATOM 0 HA LYS B 610 -0.074 -4.145 16.528 1.00 0.00 H new ATOM 0 HB2 LYS B 610 -1.818 -3.381 14.719 1.00 0.00 H new ATOM 0 HB3 LYS B 610 -0.670 -4.004 13.552 1.00 0.00 H new ATOM 0 HG2 LYS B 610 -1.925 -5.948 13.942 1.00 0.00 H new ATOM 0 HG3 LYS B 610 -0.673 -6.161 15.149 1.00 0.00 H new ATOM 0 HD2 LYS B 610 -2.260 -4.857 16.774 1.00 0.00 H new ATOM 0 HD3 LYS B 610 -3.510 -5.116 15.573 1.00 0.00 H new ATOM 0 HE2 LYS B 610 -1.838 -7.344 16.847 1.00 0.00 H new ATOM 0 HE3 LYS B 610 -3.469 -6.924 17.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 -3.854 -8.588 15.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 -3.965 -7.231 14.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 -2.544 -8.160 14.820 1.00 0.00 H new ATOM 1223 N TYR B 611 2.377 -3.542 14.598 1.00 0.00 N ATOM 1224 CA TYR B 611 3.677 -4.060 14.088 1.00 0.00 C ATOM 1225 C TYR B 611 4.244 -5.069 15.087 1.00 0.00 C ATOM 1226 O TYR B 611 4.407 -4.776 16.255 1.00 0.00 O ATOM 1227 CB TYR B 611 4.651 -2.889 13.927 1.00 0.00 C ATOM 1228 CG TYR B 611 6.023 -3.407 13.556 1.00 0.00 C ATOM 1229 CD1 TYR B 611 6.207 -4.092 12.350 1.00 0.00 C ATOM 1230 CD2 TYR B 611 7.114 -3.195 14.414 1.00 0.00 C ATOM 1231 CE1 TYR B 611 7.476 -4.567 12.001 1.00 0.00 C ATOM 1232 CE2 TYR B 611 8.382 -3.668 14.062 1.00 0.00 C ATOM 1233 CZ TYR B 611 8.564 -4.356 12.856 1.00 0.00 C ATOM 1234 OH TYR B 611 9.816 -4.821 12.509 1.00 0.00 O ATOM 0 H TYR B 611 2.282 -2.527 14.582 1.00 0.00 H new ATOM 0 HA TYR B 611 3.532 -4.549 13.125 1.00 0.00 H new ATOM 0 HB2 TYR B 611 4.290 -2.208 13.157 1.00 0.00 H new ATOM 0 HB3 TYR B 611 4.706 -2.320 14.855 1.00 0.00 H new ATOM 0 HD1 TYR B 611 5.369 -4.254 11.688 1.00 0.00 H new ATOM 0 HD2 TYR B 611 6.974 -2.667 15.346 1.00 0.00 H new ATOM 0 HE1 TYR B 611 7.616 -5.097 11.071 1.00 0.00 H new ATOM 0 HE2 TYR B 611 9.222 -3.503 14.721 1.00 0.00 H new ATOM 0 HH TYR B 611 10.458 -4.589 13.213 1.00 0.00 H new ATOM 1244 N SER B 612 4.546 -6.255 14.638 1.00 0.00 N ATOM 1245 CA SER B 612 5.102 -7.287 15.558 1.00 0.00 C ATOM 1246 C SER B 612 5.541 -8.500 14.731 1.00 0.00 C ATOM 1247 O SER B 612 6.674 -8.595 14.306 1.00 0.00 O ATOM 1248 CB SER B 612 4.028 -7.713 16.561 1.00 0.00 C ATOM 1249 OG SER B 612 4.442 -8.905 17.213 1.00 0.00 O ATOM 0 H SER B 612 4.431 -6.555 13.670 1.00 0.00 H new ATOM 0 HA SER B 612 5.955 -6.879 16.100 1.00 0.00 H new ATOM 0 HB2 SER B 612 3.864 -6.922 17.293 1.00 0.00 H new ATOM 0 HB3 SER B 612 3.080 -7.875 16.049 1.00 0.00 H new ATOM 0 HG SER B 612 3.757 -9.180 17.858 1.00 0.00 H new ATOM 1255 N ASP B 613 4.645 -9.421 14.492 1.00 0.00 N ATOM 1256 CA ASP B 613 5.004 -10.623 13.680 1.00 0.00 C ATOM 1257 C ASP B 613 4.896 -10.277 12.192 1.00 0.00 C ATOM 1258 O ASP B 613 5.870 -9.918 11.559 1.00 0.00 O ATOM 1259 CB ASP B 613 4.043 -11.767 14.010 1.00 0.00 C ATOM 1260 CG ASP B 613 4.388 -12.345 15.384 1.00 0.00 C ATOM 1261 OD1 ASP B 613 4.069 -11.703 16.371 1.00 0.00 O ATOM 1262 OD2 ASP B 613 4.967 -13.418 15.424 1.00 0.00 O ATOM 0 H ASP B 613 3.681 -9.394 14.823 1.00 0.00 H new ATOM 0 HA ASP B 613 6.024 -10.930 13.911 1.00 0.00 H new ATOM 0 HB2 ASP B 613 3.015 -11.405 14.004 1.00 0.00 H new ATOM 0 HB3 ASP B 613 4.112 -12.545 13.249 1.00 0.00 H new ATOM 1267 N ILE B 614 3.713 -10.358 11.639 1.00 0.00 N ATOM 1268 CA ILE B 614 3.520 -10.013 10.198 1.00 0.00 C ATOM 1269 C ILE B 614 4.497 -10.799 9.313 1.00 0.00 C ATOM 1270 O ILE B 614 5.455 -11.380 9.783 1.00 0.00 O ATOM 1271 CB ILE B 614 3.755 -8.510 10.011 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.731 -7.732 10.844 1.00 0.00 C ATOM 1273 CG2 ILE B 614 3.602 -8.137 8.533 1.00 0.00 C ATOM 1274 CD1 ILE B 614 3.163 -6.269 10.949 1.00 0.00 C ATOM 0 H ILE B 614 2.867 -10.650 12.127 1.00 0.00 H new ATOM 0 HA ILE B 614 2.504 -10.276 9.904 1.00 0.00 H new ATOM 0 HB ILE B 614 4.764 -8.259 10.338 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.746 -7.799 10.383 1.00 0.00 H new ATOM 0 HG13 ILE B 614 2.648 -8.170 11.839 1.00 0.00 H new ATOM 0 HG21 ILE B 614 3.770 -7.067 8.408 1.00 0.00 H new ATOM 0 HG22 ILE B 614 4.331 -8.691 7.941 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.596 -8.387 8.197 1.00 0.00 H new ATOM 0 HD11 ILE B 614 2.434 -5.716 11.542 1.00 0.00 H new ATOM 0 HD12 ILE B 614 4.140 -6.212 11.429 1.00 0.00 H new ATOM 0 HD13 ILE B 614 3.223 -5.835 9.951 1.00 0.00 H new ATOM 1286 N ASP B 615 4.254 -10.806 8.023 1.00 0.00 N ATOM 1287 CA ASP B 615 5.144 -11.527 7.066 1.00 0.00 C ATOM 1288 C ASP B 615 5.661 -10.515 6.044 1.00 0.00 C ATOM 1289 O ASP B 615 4.903 -9.934 5.293 1.00 0.00 O ATOM 1290 CB ASP B 615 4.346 -12.616 6.346 1.00 0.00 C ATOM 1291 CG ASP B 615 3.883 -13.663 7.361 1.00 0.00 C ATOM 1292 OD1 ASP B 615 3.512 -13.274 8.455 1.00 0.00 O ATOM 1293 OD2 ASP B 615 3.909 -14.835 7.024 1.00 0.00 O ATOM 0 H ASP B 615 3.461 -10.333 7.589 1.00 0.00 H new ATOM 0 HA ASP B 615 5.976 -11.989 7.597 1.00 0.00 H new ATOM 0 HB2 ASP B 615 3.485 -12.178 5.841 1.00 0.00 H new ATOM 0 HB3 ASP B 615 4.961 -13.085 5.578 1.00 0.00 H new ATOM 1298 N VAL B 616 6.943 -10.300 6.010 1.00 0.00 N ATOM 1299 CA VAL B 616 7.506 -9.323 5.038 1.00 0.00 C ATOM 1300 C VAL B 616 7.616 -9.985 3.665 1.00 0.00 C ATOM 1301 O VAL B 616 7.779 -9.325 2.656 1.00 0.00 O ATOM 1302 CB VAL B 616 8.892 -8.877 5.506 1.00 0.00 C ATOM 1303 CG1 VAL B 616 9.424 -7.791 4.568 1.00 0.00 C ATOM 1304 CG2 VAL B 616 8.794 -8.315 6.926 1.00 0.00 C ATOM 0 H VAL B 616 7.627 -10.758 6.613 1.00 0.00 H new ATOM 0 HA VAL B 616 6.852 -8.453 4.972 1.00 0.00 H new ATOM 0 HB VAL B 616 9.569 -9.731 5.496 1.00 0.00 H new ATOM 0 HG11 VAL B 616 10.412 -7.474 4.902 1.00 0.00 H new ATOM 0 HG12 VAL B 616 9.494 -8.187 3.555 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.746 -6.938 4.578 1.00 0.00 H new ATOM 0 HG21 VAL B 616 9.781 -7.997 7.260 1.00 0.00 H new ATOM 0 HG22 VAL B 616 8.116 -7.462 6.934 1.00 0.00 H new ATOM 0 HG23 VAL B 616 8.415 -9.086 7.597 1.00 0.00 H new ATOM 1314 N ASP B 617 7.545 -11.287 3.618 1.00 0.00 N ATOM 1315 CA ASP B 617 7.668 -11.996 2.310 1.00 0.00 C ATOM 1316 C ASP B 617 6.372 -11.861 1.504 1.00 0.00 C ATOM 1317 O ASP B 617 6.398 -11.614 0.314 1.00 0.00 O ATOM 1318 CB ASP B 617 7.953 -13.477 2.563 1.00 0.00 C ATOM 1319 CG ASP B 617 8.133 -14.198 1.227 1.00 0.00 C ATOM 1320 OD1 ASP B 617 9.246 -14.207 0.727 1.00 0.00 O ATOM 1321 OD2 ASP B 617 7.155 -14.727 0.725 1.00 0.00 O ATOM 0 H ASP B 617 7.407 -11.892 4.428 1.00 0.00 H new ATOM 0 HA ASP B 617 8.485 -11.550 1.743 1.00 0.00 H new ATOM 0 HB2 ASP B 617 8.851 -13.587 3.171 1.00 0.00 H new ATOM 0 HB3 ASP B 617 7.132 -13.926 3.123 1.00 0.00 H new ATOM 1326 N GLY B 618 5.242 -12.023 2.133 1.00 0.00 N ATOM 1327 CA GLY B 618 3.956 -11.907 1.387 1.00 0.00 C ATOM 1328 C GLY B 618 3.759 -10.463 0.928 1.00 0.00 C ATOM 1329 O GLY B 618 3.355 -10.208 -0.188 1.00 0.00 O ATOM 0 H GLY B 618 5.152 -12.230 3.128 1.00 0.00 H new ATOM 0 HA2 GLY B 618 3.962 -12.575 0.526 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.126 -12.214 2.023 1.00 0.00 H new ATOM 1333 N LEU B 619 4.049 -9.516 1.774 1.00 0.00 N ATOM 1334 CA LEU B 619 3.882 -8.095 1.368 1.00 0.00 C ATOM 1335 C LEU B 619 4.846 -7.814 0.210 1.00 0.00 C ATOM 1336 O LEU B 619 4.626 -6.941 -0.604 1.00 0.00 O ATOM 1337 CB LEU B 619 4.171 -7.177 2.579 1.00 0.00 C ATOM 1338 CG LEU B 619 4.538 -5.734 2.128 1.00 0.00 C ATOM 1339 CD1 LEU B 619 3.993 -4.712 3.137 1.00 0.00 C ATOM 1340 CD2 LEU B 619 6.068 -5.575 2.034 1.00 0.00 C ATOM 0 H LEU B 619 4.392 -9.663 2.723 1.00 0.00 H new ATOM 0 HA LEU B 619 2.862 -7.899 1.038 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.296 -7.145 3.229 1.00 0.00 H new ATOM 0 HB3 LEU B 619 4.989 -7.595 3.166 1.00 0.00 H new ATOM 0 HG LEU B 619 4.093 -5.558 1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 619 4.255 -3.705 2.812 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.908 -4.803 3.197 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.428 -4.902 4.118 1.00 0.00 H new ATOM 0 HD21 LEU B 619 6.310 -4.560 1.717 1.00 0.00 H new ATOM 0 HD22 LEU B 619 6.514 -5.767 3.010 1.00 0.00 H new ATOM 0 HD23 LEU B 619 6.464 -6.285 1.308 1.00 0.00 H new ATOM 1352 N CYS B 620 5.918 -8.555 0.137 1.00 0.00 N ATOM 1353 CA CYS B 620 6.907 -8.339 -0.956 1.00 0.00 C ATOM 1354 C CYS B 620 6.305 -8.728 -2.310 1.00 0.00 C ATOM 1355 O CYS B 620 6.285 -7.941 -3.232 1.00 0.00 O ATOM 1356 CB CYS B 620 8.148 -9.192 -0.691 1.00 0.00 C ATOM 1357 SG CYS B 620 9.496 -8.651 -1.771 1.00 0.00 S ATOM 0 H CYS B 620 6.152 -9.303 0.790 1.00 0.00 H new ATOM 0 HA CYS B 620 7.178 -7.283 -0.982 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.447 -9.103 0.353 1.00 0.00 H new ATOM 0 HB3 CYS B 620 7.924 -10.244 -0.870 1.00 0.00 H new ATOM 0 HG CYS B 620 10.551 -9.375 -1.544 1.00 0.00 H new ATOM 1363 N SER B 621 5.802 -9.928 -2.446 1.00 0.00 N ATOM 1364 CA SER B 621 5.207 -10.329 -3.758 1.00 0.00 C ATOM 1365 C SER B 621 3.827 -9.687 -3.906 1.00 0.00 C ATOM 1366 O SER B 621 3.173 -9.828 -4.920 1.00 0.00 O ATOM 1367 CB SER B 621 5.114 -11.852 -3.873 1.00 0.00 C ATOM 1368 OG SER B 621 4.590 -12.196 -5.150 1.00 0.00 O ATOM 0 H SER B 621 5.777 -10.640 -1.716 1.00 0.00 H new ATOM 0 HA SER B 621 5.852 -9.978 -4.563 1.00 0.00 H new ATOM 0 HB2 SER B 621 6.099 -12.299 -3.739 1.00 0.00 H new ATOM 0 HB3 SER B 621 4.474 -12.249 -3.085 1.00 0.00 H new ATOM 0 HG SER B 621 4.076 -11.441 -5.507 1.00 0.00 H new ATOM 1374 N GLU B 622 3.400 -8.943 -2.924 1.00 0.00 N ATOM 1375 CA GLU B 622 2.085 -8.242 -3.019 1.00 0.00 C ATOM 1376 C GLU B 622 2.326 -6.771 -3.396 1.00 0.00 C ATOM 1377 O GLU B 622 1.637 -6.228 -4.233 1.00 0.00 O ATOM 1378 CB GLU B 622 1.357 -8.320 -1.670 1.00 0.00 C ATOM 1379 CG GLU B 622 -0.137 -8.001 -1.852 1.00 0.00 C ATOM 1380 CD GLU B 622 -0.913 -8.430 -0.605 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -0.327 -9.085 0.240 1.00 0.00 O ATOM 1382 OE2 GLU B 622 -2.084 -8.099 -0.519 1.00 0.00 O ATOM 0 H GLU B 622 3.908 -8.788 -2.053 1.00 0.00 H new ATOM 0 HA GLU B 622 1.469 -8.719 -3.781 1.00 0.00 H new ATOM 0 HB2 GLU B 622 1.474 -9.316 -1.243 1.00 0.00 H new ATOM 0 HB3 GLU B 622 1.803 -7.617 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU B 622 -0.272 -6.934 -2.026 1.00 0.00 H new ATOM 0 HG3 GLU B 622 -0.525 -8.519 -2.729 1.00 0.00 H new ATOM 1389 N LEU B 623 3.290 -6.116 -2.793 1.00 0.00 N ATOM 1390 CA LEU B 623 3.543 -4.678 -3.141 1.00 0.00 C ATOM 1391 C LEU B 623 4.486 -4.589 -4.361 1.00 0.00 C ATOM 1392 O LEU B 623 4.438 -3.644 -5.123 1.00 0.00 O ATOM 1393 CB LEU B 623 4.192 -3.955 -1.926 1.00 0.00 C ATOM 1394 CG LEU B 623 3.149 -3.131 -1.131 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.242 -4.062 -0.284 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.887 -2.132 -0.217 1.00 0.00 C ATOM 0 H LEU B 623 3.907 -6.508 -2.082 1.00 0.00 H new ATOM 0 HA LEU B 623 2.596 -4.198 -3.387 1.00 0.00 H new ATOM 0 HB2 LEU B 623 4.654 -4.691 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.987 -3.297 -2.276 1.00 0.00 H new ATOM 0 HG LEU B 623 2.514 -2.589 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.517 -3.462 0.266 1.00 0.00 H new ATOM 0 HD12 LEU B 623 1.716 -4.754 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU B 623 2.855 -4.625 0.420 1.00 0.00 H new ATOM 0 HD21 LEU B 623 3.159 -1.548 0.346 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.528 -2.677 0.475 1.00 0.00 H new ATOM 0 HD23 LEU B 623 4.496 -1.463 -0.826 1.00 0.00 H new ATOM 1408 N MET B 624 5.362 -5.548 -4.529 1.00 0.00 N ATOM 1409 CA MET B 624 6.332 -5.501 -5.672 1.00 0.00 C ATOM 1410 C MET B 624 5.618 -5.453 -7.029 1.00 0.00 C ATOM 1411 O MET B 624 6.123 -4.860 -7.957 1.00 0.00 O ATOM 1412 CB MET B 624 7.236 -6.741 -5.633 1.00 0.00 C ATOM 1413 CG MET B 624 8.213 -6.667 -4.446 1.00 0.00 C ATOM 1414 SD MET B 624 9.748 -5.870 -4.974 1.00 0.00 S ATOM 1415 CE MET B 624 10.560 -7.345 -5.637 1.00 0.00 C ATOM 0 H MET B 624 5.449 -6.364 -3.924 1.00 0.00 H new ATOM 0 HA MET B 624 6.922 -4.591 -5.563 1.00 0.00 H new ATOM 0 HB2 MET B 624 6.625 -7.640 -5.551 1.00 0.00 H new ATOM 0 HB3 MET B 624 7.795 -6.819 -6.566 1.00 0.00 H new ATOM 0 HG2 MET B 624 7.764 -6.107 -3.626 1.00 0.00 H new ATOM 0 HG3 MET B 624 8.422 -7.669 -4.071 1.00 0.00 H new ATOM 0 HE1 MET B 624 11.543 -7.076 -6.024 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.672 -8.086 -4.845 1.00 0.00 H new ATOM 0 HE3 MET B 624 9.955 -7.763 -6.442 1.00 0.00 H new ATOM 1425 N ALA B 625 4.463 -6.057 -7.171 1.00 0.00 N ATOM 1426 CA ALA B 625 3.753 -6.024 -8.500 1.00 0.00 C ATOM 1427 C ALA B 625 2.594 -5.028 -8.457 1.00 0.00 C ATOM 1428 O ALA B 625 1.976 -4.756 -9.466 1.00 0.00 O ATOM 1429 CB ALA B 625 3.252 -7.417 -8.883 1.00 0.00 C ATOM 0 H ALA B 625 3.980 -6.569 -6.433 1.00 0.00 H new ATOM 0 HA ALA B 625 4.462 -5.699 -9.261 1.00 0.00 H new ATOM 0 HB1 ALA B 625 2.743 -7.369 -9.846 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.098 -8.101 -8.954 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.558 -7.776 -8.123 1.00 0.00 H new ATOM 1435 N LYS B 626 2.325 -4.427 -7.334 1.00 0.00 N ATOM 1436 CA LYS B 626 1.247 -3.396 -7.302 1.00 0.00 C ATOM 1437 C LYS B 626 1.904 -2.059 -7.658 1.00 0.00 C ATOM 1438 O LYS B 626 1.253 -1.069 -7.925 1.00 0.00 O ATOM 1439 CB LYS B 626 0.630 -3.324 -5.901 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.141 -4.623 -5.600 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.569 -4.533 -6.150 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.332 -5.810 -5.797 1.00 0.00 C ATOM 1443 NZ LYS B 626 -1.859 -6.927 -6.663 1.00 0.00 N ATOM 0 H LYS B 626 2.796 -4.600 -6.446 1.00 0.00 H new ATOM 0 HA LYS B 626 0.450 -3.640 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS B 626 1.412 -3.175 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.042 -2.468 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS B 626 0.375 -5.472 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS B 626 -0.168 -4.797 -4.524 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -2.078 -3.665 -5.731 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -1.546 -4.397 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -2.179 -6.060 -4.747 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -3.402 -5.657 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -2.477 -7.753 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -1.885 -6.629 -7.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -0.884 -7.180 -6.402 1.00 0.00 H new ATOM 1457 N ALA B 627 3.213 -2.049 -7.655 1.00 0.00 N ATOM 1458 CA ALA B 627 3.988 -0.816 -7.981 1.00 0.00 C ATOM 1459 C ALA B 627 3.414 -0.123 -9.224 1.00 0.00 C ATOM 1460 O ALA B 627 3.075 -0.760 -10.202 1.00 0.00 O ATOM 1461 CB ALA B 627 5.445 -1.210 -8.249 1.00 0.00 C ATOM 0 H ALA B 627 3.788 -2.862 -7.435 1.00 0.00 H new ATOM 0 HA ALA B 627 3.925 -0.124 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA B 627 6.025 -0.319 -8.489 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.862 -1.686 -7.362 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.486 -1.906 -9.087 1.00 0.00 H new ATOM 1467 N LYS B 628 3.324 1.186 -9.190 1.00 0.00 N ATOM 1468 CA LYS B 628 2.800 1.962 -10.360 1.00 0.00 C ATOM 1469 C LYS B 628 3.916 2.879 -10.870 1.00 0.00 C ATOM 1470 O LYS B 628 4.116 3.970 -10.371 1.00 0.00 O ATOM 1471 CB LYS B 628 1.606 2.810 -9.914 1.00 0.00 C ATOM 1472 CG LYS B 628 0.571 1.911 -9.233 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.645 2.748 -8.830 1.00 0.00 C ATOM 1474 CE LYS B 628 -1.722 1.834 -8.245 1.00 0.00 C ATOM 1475 NZ LYS B 628 -1.127 0.986 -7.173 1.00 0.00 N ATOM 0 H LYS B 628 3.595 1.757 -8.390 1.00 0.00 H new ATOM 0 HA LYS B 628 2.481 1.283 -11.151 1.00 0.00 H new ATOM 0 HB2 LYS B 628 1.936 3.589 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.160 3.311 -10.773 1.00 0.00 H new ATOM 0 HG2 LYS B 628 0.268 1.111 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS B 628 1.007 1.437 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -0.355 3.501 -8.097 1.00 0.00 H new ATOM 0 HD3 LYS B 628 -1.037 3.281 -9.697 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -2.539 2.431 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -2.145 1.205 -9.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -1.829 0.834 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 -0.844 0.068 -7.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 -0.292 1.463 -6.777 1.00 0.00 H new ATOM 1489 N CYS B 629 4.669 2.423 -11.835 1.00 0.00 N ATOM 1490 CA CYS B 629 5.805 3.238 -12.361 1.00 0.00 C ATOM 1491 C CYS B 629 5.339 4.631 -12.810 1.00 0.00 C ATOM 1492 O CYS B 629 4.537 4.791 -13.709 1.00 0.00 O ATOM 1493 CB CYS B 629 6.473 2.505 -13.530 1.00 0.00 C ATOM 1494 SG CYS B 629 7.633 1.279 -12.878 1.00 0.00 S ATOM 0 H CYS B 629 4.546 1.516 -12.285 1.00 0.00 H new ATOM 0 HA CYS B 629 6.526 3.372 -11.554 1.00 0.00 H new ATOM 0 HB2 CYS B 629 5.719 2.017 -14.148 1.00 0.00 H new ATOM 0 HB3 CYS B 629 6.997 3.216 -14.169 1.00 0.00 H new ATOM 1499 N SER B 630 5.893 5.631 -12.179 1.00 0.00 N ATOM 1500 CA SER B 630 5.579 7.052 -12.517 1.00 0.00 C ATOM 1501 C SER B 630 6.876 7.852 -12.387 1.00 0.00 C ATOM 1502 O SER B 630 7.803 7.415 -11.734 1.00 0.00 O ATOM 1503 CB SER B 630 4.537 7.599 -11.540 1.00 0.00 C ATOM 1504 OG SER B 630 4.272 8.961 -11.850 1.00 0.00 O ATOM 0 H SER B 630 6.568 5.520 -11.423 1.00 0.00 H new ATOM 0 HA SER B 630 5.178 7.127 -13.528 1.00 0.00 H new ATOM 0 HB2 SER B 630 3.619 7.014 -11.604 1.00 0.00 H new ATOM 0 HB3 SER B 630 4.900 7.511 -10.516 1.00 0.00 H new ATOM 0 HG SER B 630 3.603 9.314 -11.227 1.00 0.00 H new ATOM 1510 N GLU B 631 6.980 9.010 -12.987 1.00 0.00 N ATOM 1511 CA GLU B 631 8.252 9.777 -12.849 1.00 0.00 C ATOM 1512 C GLU B 631 8.436 10.166 -11.382 1.00 0.00 C ATOM 1513 O GLU B 631 9.541 10.370 -10.921 1.00 0.00 O ATOM 1514 CB GLU B 631 8.225 11.025 -13.737 1.00 0.00 C ATOM 1515 CG GLU B 631 6.926 11.802 -13.501 1.00 0.00 C ATOM 1516 CD GLU B 631 6.869 13.002 -14.448 1.00 0.00 C ATOM 1517 OE1 GLU B 631 6.483 12.814 -15.590 1.00 0.00 O ATOM 1518 OE2 GLU B 631 7.212 14.091 -14.015 1.00 0.00 O ATOM 0 H GLU B 631 6.256 9.450 -13.555 1.00 0.00 H new ATOM 0 HA GLU B 631 9.089 9.157 -13.170 1.00 0.00 H new ATOM 0 HB2 GLU B 631 9.084 11.659 -13.516 1.00 0.00 H new ATOM 0 HB3 GLU B 631 8.302 10.738 -14.786 1.00 0.00 H new ATOM 0 HG2 GLU B 631 6.066 11.153 -13.668 1.00 0.00 H new ATOM 0 HG3 GLU B 631 6.875 12.140 -12.466 1.00 0.00 H new ATOM 1525 N ARG B 632 7.373 10.226 -10.631 1.00 0.00 N ATOM 1526 CA ARG B 632 7.506 10.550 -9.183 1.00 0.00 C ATOM 1527 C ARG B 632 7.946 9.270 -8.466 1.00 0.00 C ATOM 1528 O ARG B 632 7.551 8.990 -7.351 1.00 0.00 O ATOM 1529 CB ARG B 632 6.153 11.021 -8.632 1.00 0.00 C ATOM 1530 CG ARG B 632 5.842 12.449 -9.129 1.00 0.00 C ATOM 1531 CD ARG B 632 6.451 13.485 -8.176 1.00 0.00 C ATOM 1532 NE ARG B 632 6.462 14.822 -8.835 1.00 0.00 N ATOM 1533 CZ ARG B 632 6.656 15.898 -8.123 1.00 0.00 C ATOM 1534 NH1 ARG B 632 6.840 15.803 -6.834 1.00 0.00 N ATOM 1535 NH2 ARG B 632 6.665 17.069 -8.698 1.00 0.00 N ATOM 0 H ARG B 632 6.419 10.065 -10.956 1.00 0.00 H new ATOM 0 HA ARG B 632 8.235 11.346 -9.029 1.00 0.00 H new ATOM 0 HB2 ARG B 632 5.365 10.338 -8.950 1.00 0.00 H new ATOM 0 HB3 ARG B 632 6.170 11.003 -7.542 1.00 0.00 H new ATOM 0 HG2 ARG B 632 6.243 12.588 -10.133 1.00 0.00 H new ATOM 0 HG3 ARG B 632 4.763 12.593 -9.193 1.00 0.00 H new ATOM 0 HD2 ARG B 632 5.874 13.528 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.466 13.193 -7.905 1.00 0.00 H new ATOM 0 HE ARG B 632 6.318 14.896 -9.842 1.00 0.00 H new ATOM 0 HH11 ARG B 632 6.832 14.888 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG B 632 6.992 16.644 -6.277 1.00 0.00 H new ATOM 0 HH21 ARG B 632 6.520 17.144 -9.705 1.00 0.00 H new ATOM 0 HH22 ARG B 632 6.817 17.910 -8.141 1.00 0.00 H new ATOM 1549 N GLY B 633 8.745 8.479 -9.134 1.00 0.00 N ATOM 1550 CA GLY B 633 9.203 7.189 -8.542 1.00 0.00 C ATOM 1551 C GLY B 633 8.002 6.246 -8.502 1.00 0.00 C ATOM 1552 O GLY B 633 6.969 6.543 -9.069 1.00 0.00 O ATOM 0 H GLY B 633 9.101 8.673 -10.070 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.008 6.759 -9.138 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.599 7.347 -7.539 1.00 0.00 H new ATOM 1556 N VAL B 634 8.094 5.125 -7.843 1.00 0.00 N ATOM 1557 CA VAL B 634 6.930 4.203 -7.786 1.00 0.00 C ATOM 1558 C VAL B 634 5.925 4.722 -6.760 1.00 0.00 C ATOM 1559 O VAL B 634 6.308 5.210 -5.717 1.00 0.00 O ATOM 1560 CB VAL B 634 7.428 2.832 -7.321 1.00 0.00 C ATOM 1561 CG1 VAL B 634 8.055 2.959 -5.932 1.00 0.00 C ATOM 1562 CG2 VAL B 634 6.256 1.852 -7.256 1.00 0.00 C ATOM 0 H VAL B 634 8.925 4.809 -7.342 1.00 0.00 H new ATOM 0 HA VAL B 634 6.459 4.135 -8.767 1.00 0.00 H new ATOM 0 HB VAL B 634 8.172 2.463 -8.027 1.00 0.00 H new ATOM 0 HG11 VAL B 634 8.409 1.982 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL B 634 8.894 3.654 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL B 634 7.310 3.331 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL B 634 6.615 0.877 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL B 634 5.510 2.223 -6.553 1.00 0.00 H new ATOM 0 HG23 VAL B 634 5.806 1.756 -8.244 1.00 0.00 H new ATOM 1572 N VAL B 635 4.647 4.605 -7.027 1.00 0.00 N ATOM 1573 CA VAL B 635 3.624 5.078 -6.034 1.00 0.00 C ATOM 1574 C VAL B 635 2.553 3.999 -5.873 1.00 0.00 C ATOM 1575 O VAL B 635 2.127 3.382 -6.829 1.00 0.00 O ATOM 1576 CB VAL B 635 2.987 6.382 -6.514 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.069 7.448 -6.686 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.290 6.142 -7.855 1.00 0.00 C ATOM 0 H VAL B 635 4.266 4.205 -7.885 1.00 0.00 H new ATOM 0 HA VAL B 635 4.106 5.263 -5.074 1.00 0.00 H new ATOM 0 HB VAL B 635 2.258 6.723 -5.779 1.00 0.00 H new ATOM 0 HG11 VAL B 635 3.613 8.377 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.567 7.618 -5.731 1.00 0.00 H new ATOM 0 HG13 VAL B 635 4.799 7.110 -7.421 1.00 0.00 H new ATOM 0 HG21 VAL B 635 1.835 7.070 -8.200 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.020 5.802 -8.589 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.518 5.383 -7.733 1.00 0.00 H new ATOM 1588 N ILE B 636 2.130 3.761 -4.655 1.00 0.00 N ATOM 1589 CA ILE B 636 1.096 2.712 -4.385 1.00 0.00 C ATOM 1590 C ILE B 636 -0.016 3.312 -3.518 1.00 0.00 C ATOM 1591 O ILE B 636 0.199 4.255 -2.786 1.00 0.00 O ATOM 1592 CB ILE B 636 1.749 1.550 -3.631 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.898 0.970 -4.468 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.708 0.461 -3.373 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.800 0.114 -3.575 1.00 0.00 C ATOM 0 H ILE B 636 2.461 4.255 -3.826 1.00 0.00 H new ATOM 0 HA ILE B 636 0.677 2.355 -5.326 1.00 0.00 H new ATOM 0 HB ILE B 636 2.142 1.912 -2.681 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.499 0.367 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.476 1.776 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.172 -0.366 -2.836 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.106 0.870 -2.775 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.314 0.101 -4.324 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.616 -0.298 -4.170 1.00 0.00 H new ATOM 0 HD12 ILE B 636 4.210 0.730 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE B 636 3.218 -0.701 -3.144 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.208 2.778 -3.602 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.337 3.324 -2.786 1.00 0.00 C ATOM 1609 C ASN B 637 -2.412 2.594 -1.439 1.00 0.00 C ATOM 1610 O ASN B 637 -2.264 1.391 -1.357 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.653 3.138 -3.543 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.639 3.989 -4.816 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -4.672 4.440 -5.270 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -2.504 4.231 -5.414 1.00 0.00 N ATOM 0 H ASN B 637 -1.449 1.988 -4.200 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.166 4.386 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.792 2.087 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.492 3.427 -2.910 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -2.485 4.798 -6.262 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -1.636 3.853 -5.034 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.640 3.332 -0.383 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.728 2.724 0.978 1.00 0.00 C ATOM 1623 C ALA B 638 -3.751 1.581 1.007 1.00 0.00 C ATOM 1624 O ALA B 638 -3.825 0.839 1.964 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.144 3.789 1.987 1.00 0.00 C ATOM 0 H ALA B 638 -2.771 4.343 -0.407 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.748 2.323 1.235 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.208 3.344 2.980 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.405 4.591 1.995 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.116 4.195 1.708 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.540 1.429 -0.017 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.552 0.330 -0.017 1.00 0.00 C ATOM 1633 C GLU B 639 -4.889 -1.015 -0.344 1.00 0.00 C ATOM 1634 O GLU B 639 -5.421 -2.058 -0.014 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.655 0.636 -1.033 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.743 -0.434 -0.949 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.897 -0.064 -1.882 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -9.735 0.722 -1.472 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -8.924 -0.572 -2.991 1.00 0.00 O ATOM 0 H GLU B 639 -4.531 2.014 -0.853 1.00 0.00 H new ATOM 0 HA GLU B 639 -5.993 0.263 0.978 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -7.082 1.619 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -6.238 0.666 -2.040 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.334 -1.406 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -8.104 -0.521 0.076 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.726 -1.029 -0.933 1.00 0.00 N ATOM 1647 CA ASP B 640 -3.061 -2.345 -1.203 1.00 0.00 C ATOM 1648 C ASP B 640 -2.259 -2.747 0.041 1.00 0.00 C ATOM 1649 O ASP B 640 -2.508 -3.773 0.642 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.140 -2.237 -2.419 1.00 0.00 C ATOM 1651 CG ASP B 640 -1.327 -3.524 -2.560 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -1.930 -4.558 -2.801 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -0.116 -3.457 -2.425 1.00 0.00 O ATOM 0 H ASP B 640 -3.210 -0.203 -1.237 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.814 -3.103 -1.420 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -2.729 -2.066 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.472 -1.383 -2.308 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.318 -1.945 0.445 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.523 -2.277 1.665 1.00 0.00 C ATOM 1660 C VAL B 641 -1.481 -2.603 2.821 1.00 0.00 C ATOM 1661 O VAL B 641 -1.204 -3.448 3.648 1.00 0.00 O ATOM 1662 CB VAL B 641 0.342 -1.066 2.038 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -0.499 0.197 1.959 1.00 0.00 C ATOM 1664 CG2 VAL B 641 0.895 -1.227 3.458 1.00 0.00 C ATOM 0 H VAL B 641 -1.062 -1.071 -0.015 1.00 0.00 H new ATOM 0 HA VAL B 641 0.115 -3.139 1.472 1.00 0.00 H new ATOM 0 HB VAL B 641 1.177 -0.996 1.341 1.00 0.00 H new ATOM 0 HG11 VAL B 641 0.113 1.059 2.224 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -0.878 0.319 0.944 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.337 0.120 2.652 1.00 0.00 H new ATOM 0 HG21 VAL B 641 1.507 -0.361 3.710 1.00 0.00 H new ATOM 0 HG22 VAL B 641 0.068 -1.305 4.164 1.00 0.00 H new ATOM 0 HG23 VAL B 641 1.504 -2.130 3.511 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.603 -1.939 2.882 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.566 -2.220 3.988 1.00 0.00 C ATOM 1676 C GLN B 642 -4.183 -3.602 3.772 1.00 0.00 C ATOM 1677 O GLN B 642 -4.428 -4.333 4.711 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.660 -1.151 4.023 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.516 -1.329 5.279 1.00 0.00 C ATOM 1680 CD GLN B 642 -4.691 -0.965 6.514 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -4.513 0.198 6.819 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -4.177 -1.916 7.244 1.00 0.00 N ATOM 0 H GLN B 642 -2.894 -1.219 2.220 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.040 -2.201 4.942 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.211 -0.158 4.015 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.284 -1.226 3.132 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -6.402 -0.697 5.221 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -5.864 -2.359 5.352 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -4.326 -2.892 6.989 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -3.626 -1.683 8.070 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.403 -3.986 2.546 1.00 0.00 N ATOM 1692 CA LEU B 643 -4.965 -5.342 2.284 1.00 0.00 C ATOM 1693 C LEU B 643 -3.817 -6.353 2.284 1.00 0.00 C ATOM 1694 O LEU B 643 -4.025 -7.536 2.453 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.676 -5.368 0.928 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.940 -4.497 0.974 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.520 -4.384 -0.441 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -7.992 -5.120 1.914 1.00 0.00 C ATOM 0 H LEU B 643 -4.219 -3.423 1.716 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.689 -5.595 3.059 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -5.004 -5.005 0.150 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -5.941 -6.393 0.668 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.679 -3.509 1.352 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.418 -3.767 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.783 -3.927 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -7.772 -5.378 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.881 -4.489 1.934 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.260 -6.113 1.553 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.580 -5.199 2.920 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.601 -5.899 2.127 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.441 -6.843 2.153 1.00 0.00 C ATOM 1712 C ALA B 644 -0.959 -7.010 3.599 1.00 0.00 C ATOM 1713 O ALA B 644 -0.521 -8.073 3.993 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.303 -6.297 1.288 1.00 0.00 C ATOM 0 H ALA B 644 -2.360 -4.919 1.982 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.752 -7.810 1.757 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.538 -6.990 1.313 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.649 -6.183 0.261 1.00 0.00 H new ATOM 0 HB3 ALA B 644 0.015 -5.328 1.674 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.033 -5.976 4.393 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.577 -6.090 5.813 1.00 0.00 C ATOM 1722 C LEU B 645 -1.726 -6.592 6.694 1.00 0.00 C ATOM 1723 O LEU B 645 -1.502 -7.183 7.731 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.116 -4.720 6.327 1.00 0.00 C ATOM 1725 CG LEU B 645 1.227 -4.321 5.692 1.00 0.00 C ATOM 1726 CD1 LEU B 645 1.596 -2.912 6.171 1.00 0.00 C ATOM 1727 CD2 LEU B 645 2.336 -5.313 6.106 1.00 0.00 C ATOM 0 H LEU B 645 -1.388 -5.059 4.123 1.00 0.00 H new ATOM 0 HA LEU B 645 0.253 -6.796 5.856 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -0.870 -3.968 6.096 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.016 -4.749 7.412 1.00 0.00 H new ATOM 0 HG LEU B 645 1.133 -4.340 4.606 1.00 0.00 H new ATOM 0 HD11 LEU B 645 2.547 -2.615 5.729 1.00 0.00 H new ATOM 0 HD12 LEU B 645 0.820 -2.210 5.868 1.00 0.00 H new ATOM 0 HD13 LEU B 645 1.684 -2.909 7.257 1.00 0.00 H new ATOM 0 HD21 LEU B 645 3.279 -5.016 5.648 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.442 -5.308 7.191 1.00 0.00 H new ATOM 0 HD23 LEU B 645 2.070 -6.316 5.772 1.00 0.00 H new ATOM 1739 N ASN B 646 -2.952 -6.363 6.303 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.098 -6.835 7.142 1.00 0.00 C ATOM 1741 C ASN B 646 -4.469 -8.269 6.752 1.00 0.00 C ATOM 1742 O ASN B 646 -5.193 -8.941 7.459 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.302 -5.914 6.938 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.438 -6.343 7.868 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -7.058 -7.367 7.656 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -6.740 -5.599 8.895 1.00 0.00 N ATOM 0 H ASN B 646 -3.211 -5.874 5.446 1.00 0.00 H new ATOM 0 HA ASN B 646 -3.806 -6.814 8.192 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.021 -4.881 7.142 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -5.633 -5.955 5.900 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -7.496 -5.876 9.521 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -6.220 -4.740 9.073 1.00 0.00 H new ATOM 1753 N LYS B 647 -3.967 -8.754 5.647 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.282 -10.156 5.231 1.00 0.00 C ATOM 1755 C LYS B 647 -3.151 -11.075 5.696 1.00 0.00 C ATOM 1756 O LYS B 647 -3.215 -12.279 5.547 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.398 -10.231 3.706 1.00 0.00 C ATOM 1758 CG LYS B 647 -5.728 -9.612 3.264 1.00 0.00 C ATOM 1759 CD LYS B 647 -5.835 -9.633 1.730 1.00 0.00 C ATOM 1760 CE LYS B 647 -6.289 -11.017 1.248 1.00 0.00 C ATOM 1761 NZ LYS B 647 -6.589 -10.957 -0.210 1.00 0.00 N ATOM 0 H LYS B 647 -3.353 -8.242 5.014 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.226 -10.467 5.678 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -3.566 -9.702 3.241 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -4.340 -11.268 3.377 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -6.559 -10.165 3.702 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -5.800 -8.587 3.628 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -6.543 -8.874 1.397 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -4.870 -9.385 1.288 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -5.511 -11.755 1.441 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -7.173 -11.335 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -6.897 -11.894 -0.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -7.345 -10.264 -0.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -5.734 -10.671 -0.729 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.113 -10.506 6.261 1.00 0.00 N ATOM 1776 CA HIS B 648 -0.956 -11.322 6.750 1.00 0.00 C ATOM 1777 C HIS B 648 -0.884 -11.239 8.276 1.00 0.00 C ATOM 1778 O HIS B 648 0.092 -11.632 8.883 1.00 0.00 O ATOM 1779 CB HIS B 648 0.338 -10.762 6.155 1.00 0.00 C ATOM 1780 CG HIS B 648 0.278 -10.846 4.655 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.681 -11.598 3.995 1.00 0.00 N ATOM 1782 CD2 HIS B 648 1.051 -10.278 3.672 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.463 -11.465 2.674 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.581 -10.670 2.422 1.00 0.00 N ATOM 0 H HIS B 648 -2.017 -9.501 6.406 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.085 -12.361 6.446 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.476 -9.727 6.467 1.00 0.00 H new ATOM 0 HB3 HIS B 648 1.195 -11.324 6.527 1.00 0.00 H new ATOM 0 HD2 HIS B 648 1.895 -9.626 3.843 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -1.059 -11.943 1.910 1.00 0.00 H new ATOM 0 HE2 HIS B 648 0.953 -10.407 1.510 1.00 0.00 H new ATOM 1792 N MET B 649 -1.913 -10.727 8.902 1.00 0.00 N ATOM 1793 CA MET B 649 -1.910 -10.614 10.393 1.00 0.00 C ATOM 1794 C MET B 649 -2.623 -11.824 10.998 1.00 0.00 C ATOM 1795 O MET B 649 -3.728 -12.160 10.620 1.00 0.00 O ATOM 1796 CB MET B 649 -2.642 -9.335 10.806 1.00 0.00 C ATOM 1797 CG MET B 649 -2.403 -9.068 12.294 1.00 0.00 C ATOM 1798 SD MET B 649 -0.686 -8.548 12.553 1.00 0.00 S ATOM 1799 CE MET B 649 -0.774 -6.958 11.690 1.00 0.00 C ATOM 0 H MET B 649 -2.757 -10.382 8.445 1.00 0.00 H new ATOM 0 HA MET B 649 -0.882 -10.580 10.753 1.00 0.00 H new ATOM 0 HB2 MET B 649 -2.287 -8.492 10.213 1.00 0.00 H new ATOM 0 HB3 MET B 649 -3.710 -9.435 10.610 1.00 0.00 H new ATOM 0 HG2 MET B 649 -3.085 -8.295 12.649 1.00 0.00 H new ATOM 0 HG3 MET B 649 -2.612 -9.968 12.873 1.00 0.00 H new ATOM 0 HE1 MET B 649 -0.123 -6.238 12.186 1.00 0.00 H new ATOM 0 HE2 MET B 649 -0.451 -7.086 10.657 1.00 0.00 H new ATOM 0 HE3 MET B 649 -1.800 -6.591 11.707 1.00 0.00 H new ATOM 1809 N ASN B 650 -1.998 -12.483 11.935 1.00 0.00 N ATOM 1810 CA ASN B 650 -2.638 -13.671 12.565 1.00 0.00 C ATOM 1811 C ASN B 650 -1.809 -14.115 13.772 1.00 0.00 C ATOM 1812 O ASN B 650 -0.787 -14.749 13.564 1.00 0.00 O ATOM 1813 CB ASN B 650 -2.709 -14.812 11.548 1.00 0.00 C ATOM 1814 CG ASN B 650 -3.464 -15.994 12.157 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -2.886 -16.808 12.849 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -4.742 -16.122 11.930 1.00 0.00 N ATOM 1817 OXT ASN B 650 -2.210 -13.814 14.884 1.00 0.00 O ATOM 0 H ASN B 650 -1.071 -12.249 12.291 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.645 -13.412 12.890 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -3.212 -14.474 10.642 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -1.704 -15.119 11.260 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -5.256 -16.905 12.334 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -5.228 -15.439 11.349 1.00 0.00 H new TER 1824 ASN B 650