USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 612 SER OG : rot 152:sc= -0.985 USER MOD Set 1.2: B 649 MET CE :methyl 174:sc= 0 (180deg=-0.0664) USER MOD Set 2.1: A 282 SER OG : rot -65:sc= 0.979 USER MOD Set 2.2: A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 279 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.45!) USER MOD Single : A 283 ASN : amide:sc= -1.19 K(o=-1.2,f=-5.5!) USER MOD Single : A 286 SER OG : rot 180:sc= -0.102 USER MOD Single : A 287 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.1) USER MOD Single : A 290 ASN : amide:sc= -2.42! C(o=-2.4!,f=-2.8!) USER MOD Single : A 293 ASN : amide:sc= -2.21 K(o=-2.2,f=-7.3!) USER MOD Single : A 294 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : A 298 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 300 SER OG : rot 29:sc= 0.784 USER MOD Single : A 304 SER OG : rot 80:sc= 0.383 USER MOD Single : A 305 LYS NZ :NH3+ 130:sc= -2.76! (180deg=-5.34!) USER MOD Single : A 306 MET CE :methyl -165:sc= -0.862 (180deg=-1.28) USER MOD Single : A 307 ASN : amide:sc= -3.69! C(o=-3.7!,f=-5.2!) USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 THR OG1 : rot -68:sc= 0.294 USER MOD Single : B 565 ASN : amide:sc= -0.829 K(o=-0.83,f=-0.0019) USER MOD Single : B 567 SER OG : rot -53:sc= 0.782 USER MOD Single : B 568 SER OG : rot 45:sc= 0.0239 USER MOD Single : B 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 571 ASN : amide:sc= -3.56! C(o=-3.6!,f=-3.1!) USER MOD Single : B 574 LYS NZ :NH3+ -162:sc= -0.103 (180deg=-0.842) USER MOD Single : B 576 ASN : amide:sc= -0.767 K(o=-0.77,f=-0.054) USER MOD Single : B 577 ASN : amide:sc= -2.89! C(o=-2.9!,f=-3.4!) USER MOD Single : B 579 ASN : amide:sc= -3.51! C(o=-3.5!,f=-5!) USER MOD Single : B 581 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 583 ASN : amide:sc= -1.25 K(o=-1.3,f=-5.2!) USER MOD Single : B 585 ASN : amide:sc= -1.4! C(o=-1.4!,f=-3.4!) USER MOD Single : B 590 SER OG : rot 180:sc= 0 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 -8:sc= 0.0643 USER MOD Single : B 607 THR OG1 : rot -90:sc= 1.05 USER MOD Single : B 608 HIS : no HD1:sc= -0.0943 X(o=-0.094,f=-0.08) USER MOD Single : B 610 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0433) USER MOD Single : B 611 TYR OH : rot 180:sc= 0 USER MOD Single : B 620 CYS SG : rot 180:sc= 0 USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 624 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 626 LYS NZ :NH3+ -160:sc= -0.105 (180deg=-0.751) USER MOD Single : B 628 LYS NZ :NH3+ -159:sc= -0.157 (180deg=-0.835) USER MOD Single : B 630 SER OG : rot -92:sc= 0.966 USER MOD Single : B 637 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.24) USER MOD Single : B 642 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.2!) USER MOD Single : B 646 ASN : amide:sc= -0.0718 K(o=-0.072,f=-1) USER MOD Single : B 647 LYS NZ :NH3+ -101:sc= -1.82 (180deg=-2.95!) USER MOD Single : B 648 HIS : no HE2:sc= -1.45 K(o=-1.4,f=-3.6!) USER MOD Single : B 650 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 279 13.106 0.624 20.276 1.00 0.00 N ATOM 2 CA ASN A 279 13.987 -0.007 19.256 1.00 0.00 C ATOM 3 C ASN A 279 15.121 0.955 18.895 1.00 0.00 C ATOM 4 O ASN A 279 15.356 1.934 19.575 1.00 0.00 O ATOM 5 CB ASN A 279 13.172 -0.322 18.001 1.00 0.00 C ATOM 6 CG ASN A 279 12.051 -1.300 18.354 1.00 0.00 C ATOM 7 OD1 ASN A 279 11.845 -1.617 19.509 1.00 0.00 O ATOM 8 ND2 ASN A 279 11.312 -1.797 17.400 1.00 0.00 N ATOM 0 HA ASN A 279 14.405 -0.929 19.660 1.00 0.00 H new ATOM 0 HB2 ASN A 279 12.752 0.595 17.587 1.00 0.00 H new ATOM 0 HB3 ASN A 279 13.816 -0.752 17.234 1.00 0.00 H new ATOM 0 HD21 ASN A 279 10.562 -2.451 17.624 1.00 0.00 H new ATOM 0 HD22 ASN A 279 11.484 -1.531 16.430 1.00 0.00 H new ATOM 17 N LEU A 280 15.827 0.677 17.825 1.00 0.00 N ATOM 18 CA LEU A 280 16.958 1.559 17.395 1.00 0.00 C ATOM 19 C LEU A 280 16.764 1.939 15.920 1.00 0.00 C ATOM 20 O LEU A 280 16.339 3.032 15.604 1.00 0.00 O ATOM 21 CB LEU A 280 18.296 0.805 17.576 1.00 0.00 C ATOM 22 CG LEU A 280 18.080 -0.719 17.403 1.00 0.00 C ATOM 23 CD1 LEU A 280 19.352 -1.366 16.840 1.00 0.00 C ATOM 24 CD2 LEU A 280 17.751 -1.364 18.759 1.00 0.00 C ATOM 0 H LEU A 280 15.666 -0.132 17.225 1.00 0.00 H new ATOM 0 HA LEU A 280 16.976 2.464 18.002 1.00 0.00 H new ATOM 0 HB2 LEU A 280 19.024 1.161 16.847 1.00 0.00 H new ATOM 0 HB3 LEU A 280 18.707 1.011 18.564 1.00 0.00 H new ATOM 0 HG LEU A 280 17.250 -0.876 16.714 1.00 0.00 H new ATOM 0 HD11 LEU A 280 19.193 -2.438 16.721 1.00 0.00 H new ATOM 0 HD12 LEU A 280 19.587 -0.924 15.872 1.00 0.00 H new ATOM 0 HD13 LEU A 280 20.181 -1.196 17.527 1.00 0.00 H new ATOM 0 HD21 LEU A 280 17.601 -2.435 18.625 1.00 0.00 H new ATOM 0 HD22 LEU A 280 18.576 -1.197 19.451 1.00 0.00 H new ATOM 0 HD23 LEU A 280 16.842 -0.918 19.163 1.00 0.00 H new ATOM 36 N ASP A 281 17.074 1.046 15.018 1.00 0.00 N ATOM 37 CA ASP A 281 16.908 1.358 13.569 1.00 0.00 C ATOM 38 C ASP A 281 17.729 2.599 13.218 1.00 0.00 C ATOM 39 O ASP A 281 17.686 3.092 12.107 1.00 0.00 O ATOM 40 CB ASP A 281 15.429 1.616 13.263 1.00 0.00 C ATOM 41 CG ASP A 281 14.572 0.558 13.959 1.00 0.00 C ATOM 42 OD1 ASP A 281 14.508 -0.550 13.454 1.00 0.00 O ATOM 43 OD2 ASP A 281 13.991 0.876 14.985 1.00 0.00 O ATOM 0 H ASP A 281 17.435 0.114 15.222 1.00 0.00 H new ATOM 0 HA ASP A 281 17.255 0.513 12.975 1.00 0.00 H new ATOM 0 HB2 ASP A 281 15.144 2.612 13.604 1.00 0.00 H new ATOM 0 HB3 ASP A 281 15.259 1.587 12.187 1.00 0.00 H new ATOM 48 N SER A 282 18.480 3.110 14.156 1.00 0.00 N ATOM 49 CA SER A 282 19.304 4.318 13.877 1.00 0.00 C ATOM 50 C SER A 282 20.574 3.906 13.130 1.00 0.00 C ATOM 51 O SER A 282 21.673 4.250 13.518 1.00 0.00 O ATOM 52 CB SER A 282 19.684 4.992 15.196 1.00 0.00 C ATOM 53 OG SER A 282 20.563 6.078 14.933 1.00 0.00 O ATOM 0 H SER A 282 18.558 2.742 15.104 1.00 0.00 H new ATOM 0 HA SER A 282 18.732 5.015 13.265 1.00 0.00 H new ATOM 0 HB2 SER A 282 18.789 5.349 15.706 1.00 0.00 H new ATOM 0 HB3 SER A 282 20.164 4.273 15.860 1.00 0.00 H new ATOM 0 HG SER A 282 21.403 5.736 14.561 1.00 0.00 H new ATOM 59 N ASN A 283 20.432 3.170 12.062 1.00 0.00 N ATOM 60 CA ASN A 283 21.632 2.735 11.292 1.00 0.00 C ATOM 61 C ASN A 283 22.503 3.951 10.973 1.00 0.00 C ATOM 62 O ASN A 283 22.117 4.823 10.220 1.00 0.00 O ATOM 63 CB ASN A 283 21.187 2.071 9.987 1.00 0.00 C ATOM 64 CG ASN A 283 20.315 3.045 9.192 1.00 0.00 C ATOM 65 OD1 ASN A 283 19.376 3.607 9.720 1.00 0.00 O ATOM 66 ND2 ASN A 283 20.586 3.270 7.936 1.00 0.00 N ATOM 0 H ASN A 283 19.538 2.851 11.689 1.00 0.00 H new ATOM 0 HA ASN A 283 22.206 2.023 11.886 1.00 0.00 H new ATOM 0 HB2 ASN A 283 22.057 1.781 9.398 1.00 0.00 H new ATOM 0 HB3 ASN A 283 20.630 1.159 10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 283 20.010 3.917 7.398 1.00 0.00 H new ATOM 0 HD22 ASN A 283 21.374 2.799 7.492 1.00 0.00 H new ATOM 73 N MET A 284 23.677 4.016 11.540 1.00 0.00 N ATOM 74 CA MET A 284 24.571 5.175 11.265 1.00 0.00 C ATOM 75 C MET A 284 25.257 4.979 9.912 1.00 0.00 C ATOM 76 O MET A 284 25.443 3.868 9.456 1.00 0.00 O ATOM 77 CB MET A 284 25.631 5.275 12.365 1.00 0.00 C ATOM 78 CG MET A 284 24.946 5.425 13.725 1.00 0.00 C ATOM 79 SD MET A 284 24.251 3.832 14.231 1.00 0.00 S ATOM 80 CE MET A 284 23.833 4.294 15.930 1.00 0.00 C ATOM 0 H MET A 284 24.055 3.318 12.180 1.00 0.00 H new ATOM 0 HA MET A 284 23.982 6.092 11.245 1.00 0.00 H new ATOM 0 HB2 MET A 284 26.260 4.385 12.360 1.00 0.00 H new ATOM 0 HB3 MET A 284 26.283 6.128 12.179 1.00 0.00 H new ATOM 0 HG2 MET A 284 25.663 5.774 14.469 1.00 0.00 H new ATOM 0 HG3 MET A 284 24.158 6.175 13.666 1.00 0.00 H new ATOM 0 HE1 MET A 284 23.382 3.442 16.438 1.00 0.00 H new ATOM 0 HE2 MET A 284 24.738 4.594 16.459 1.00 0.00 H new ATOM 0 HE3 MET A 284 23.127 5.125 15.918 1.00 0.00 H new ATOM 90 N PHE A 285 25.635 6.048 9.267 1.00 0.00 N ATOM 91 CA PHE A 285 26.309 5.918 7.944 1.00 0.00 C ATOM 92 C PHE A 285 27.677 5.259 8.129 1.00 0.00 C ATOM 93 O PHE A 285 28.499 5.718 8.896 1.00 0.00 O ATOM 94 CB PHE A 285 26.491 7.306 7.327 1.00 0.00 C ATOM 95 CG PHE A 285 27.105 7.170 5.954 1.00 0.00 C ATOM 96 CD1 PHE A 285 26.283 6.992 4.834 1.00 0.00 C ATOM 97 CD2 PHE A 285 28.495 7.220 5.801 1.00 0.00 C ATOM 98 CE1 PHE A 285 26.853 6.866 3.561 1.00 0.00 C ATOM 99 CE2 PHE A 285 29.065 7.094 4.528 1.00 0.00 C ATOM 100 CZ PHE A 285 28.243 6.916 3.409 1.00 0.00 C ATOM 0 H PHE A 285 25.507 7.004 9.598 1.00 0.00 H new ATOM 0 HA PHE A 285 25.697 5.303 7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 285 25.529 7.814 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 285 27.130 7.918 7.964 1.00 0.00 H new ATOM 0 HD1 PHE A 285 25.210 6.952 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 285 29.129 7.356 6.665 1.00 0.00 H new ATOM 0 HE1 PHE A 285 26.220 6.730 2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 285 30.138 7.134 4.410 1.00 0.00 H new ATOM 0 HZ PHE A 285 28.682 6.817 2.427 1.00 0.00 H new ATOM 110 N SER A 286 27.927 4.184 7.432 1.00 0.00 N ATOM 111 CA SER A 286 29.241 3.495 7.570 1.00 0.00 C ATOM 112 C SER A 286 29.509 3.197 9.046 1.00 0.00 C ATOM 113 O SER A 286 28.703 3.497 9.905 1.00 0.00 O ATOM 114 CB SER A 286 30.348 4.396 7.021 1.00 0.00 C ATOM 115 OG SER A 286 31.555 3.649 6.923 1.00 0.00 O ATOM 0 H SER A 286 27.278 3.753 6.773 1.00 0.00 H new ATOM 0 HA SER A 286 29.222 2.560 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 286 30.066 4.783 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 286 30.491 5.256 7.675 1.00 0.00 H new ATOM 0 HG SER A 286 32.267 4.222 6.570 1.00 0.00 H new ATOM 121 N ASN A 287 30.635 2.610 9.349 1.00 0.00 N ATOM 122 CA ASN A 287 30.950 2.294 10.770 1.00 0.00 C ATOM 123 C ASN A 287 32.414 1.858 10.884 1.00 0.00 C ATOM 124 O ASN A 287 32.711 0.705 11.128 1.00 0.00 O ATOM 125 CB ASN A 287 30.042 1.161 11.254 1.00 0.00 C ATOM 126 CG ASN A 287 30.180 -0.038 10.315 1.00 0.00 C ATOM 127 OD1 ASN A 287 29.680 -0.019 9.208 1.00 0.00 O ATOM 128 ND2 ASN A 287 30.843 -1.091 10.713 1.00 0.00 N ATOM 0 H ASN A 287 31.349 2.336 8.674 1.00 0.00 H new ATOM 0 HA ASN A 287 30.786 3.180 11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 287 30.311 0.874 12.270 1.00 0.00 H new ATOM 0 HB3 ASN A 287 29.006 1.498 11.282 1.00 0.00 H new ATOM 0 HD21 ASN A 287 30.940 -1.896 10.094 1.00 0.00 H new ATOM 0 HD22 ASN A 287 31.263 -1.108 11.642 1.00 0.00 H new ATOM 135 N ASP A 288 33.329 2.772 10.708 1.00 0.00 N ATOM 136 CA ASP A 288 34.772 2.410 10.804 1.00 0.00 C ATOM 137 C ASP A 288 35.144 2.175 12.269 1.00 0.00 C ATOM 138 O ASP A 288 36.025 1.397 12.580 1.00 0.00 O ATOM 139 CB ASP A 288 35.621 3.552 10.242 1.00 0.00 C ATOM 140 CG ASP A 288 37.098 3.155 10.273 1.00 0.00 C ATOM 141 OD1 ASP A 288 37.415 2.092 9.766 1.00 0.00 O ATOM 142 OD2 ASP A 288 37.885 3.920 10.803 1.00 0.00 O ATOM 0 H ASP A 288 33.140 3.753 10.502 1.00 0.00 H new ATOM 0 HA ASP A 288 34.957 1.501 10.232 1.00 0.00 H new ATOM 0 HB2 ASP A 288 35.316 3.777 9.220 1.00 0.00 H new ATOM 0 HB3 ASP A 288 35.465 4.458 10.828 1.00 0.00 H new ATOM 147 N PHE A 289 34.482 2.844 13.173 1.00 0.00 N ATOM 148 CA PHE A 289 34.798 2.662 14.618 1.00 0.00 C ATOM 149 C PHE A 289 34.446 1.238 15.044 1.00 0.00 C ATOM 150 O PHE A 289 35.309 0.416 15.278 1.00 0.00 O ATOM 151 CB PHE A 289 33.979 3.656 15.444 1.00 0.00 C ATOM 152 CG PHE A 289 34.458 5.058 15.159 1.00 0.00 C ATOM 153 CD1 PHE A 289 35.536 5.588 15.875 1.00 0.00 C ATOM 154 CD2 PHE A 289 33.825 5.825 14.173 1.00 0.00 C ATOM 155 CE1 PHE A 289 35.983 6.887 15.607 1.00 0.00 C ATOM 156 CE2 PHE A 289 34.271 7.125 13.906 1.00 0.00 C ATOM 157 CZ PHE A 289 35.351 7.655 14.623 1.00 0.00 C ATOM 0 H PHE A 289 33.735 3.509 12.973 1.00 0.00 H new ATOM 0 HA PHE A 289 35.861 2.837 14.782 1.00 0.00 H new ATOM 0 HB2 PHE A 289 32.921 3.564 15.199 1.00 0.00 H new ATOM 0 HB3 PHE A 289 34.081 3.434 16.506 1.00 0.00 H new ATOM 0 HD1 PHE A 289 36.024 4.995 16.635 1.00 0.00 H new ATOM 0 HD2 PHE A 289 32.994 5.414 13.619 1.00 0.00 H new ATOM 0 HE1 PHE A 289 36.816 7.296 16.160 1.00 0.00 H new ATOM 0 HE2 PHE A 289 33.782 7.719 13.148 1.00 0.00 H new ATOM 0 HZ PHE A 289 35.696 8.657 14.416 1.00 0.00 H new ATOM 167 N ASN A 290 33.181 0.939 15.148 1.00 0.00 N ATOM 168 CA ASN A 290 32.770 -0.429 15.560 1.00 0.00 C ATOM 169 C ASN A 290 31.261 -0.586 15.359 1.00 0.00 C ATOM 170 O ASN A 290 30.626 0.226 14.716 1.00 0.00 O ATOM 171 CB ASN A 290 33.118 -0.642 17.037 1.00 0.00 C ATOM 172 CG ASN A 290 33.074 -2.134 17.365 1.00 0.00 C ATOM 173 OD1 ASN A 290 32.306 -2.561 18.205 1.00 0.00 O ATOM 174 ND2 ASN A 290 33.870 -2.952 16.733 1.00 0.00 N ATOM 0 H ASN A 290 32.414 1.586 14.965 1.00 0.00 H new ATOM 0 HA ASN A 290 33.295 -1.168 14.955 1.00 0.00 H new ATOM 0 HB2 ASN A 290 34.110 -0.242 17.249 1.00 0.00 H new ATOM 0 HB3 ASN A 290 32.414 -0.100 17.669 1.00 0.00 H new ATOM 0 HD21 ASN A 290 33.848 -3.950 16.944 1.00 0.00 H new ATOM 0 HD22 ASN A 290 34.514 -2.594 16.028 1.00 0.00 H new ATOM 181 N PHE A 291 30.685 -1.622 15.902 1.00 0.00 N ATOM 182 CA PHE A 291 29.218 -1.832 15.741 1.00 0.00 C ATOM 183 C PHE A 291 28.925 -2.204 14.282 1.00 0.00 C ATOM 184 O PHE A 291 28.578 -1.371 13.469 1.00 0.00 O ATOM 185 CB PHE A 291 28.471 -0.538 16.133 1.00 0.00 C ATOM 186 CG PHE A 291 27.111 -0.872 16.710 1.00 0.00 C ATOM 187 CD1 PHE A 291 27.012 -1.363 18.017 1.00 0.00 C ATOM 188 CD2 PHE A 291 25.955 -0.687 15.942 1.00 0.00 C ATOM 189 CE1 PHE A 291 25.757 -1.671 18.555 1.00 0.00 C ATOM 190 CE2 PHE A 291 24.699 -0.996 16.482 1.00 0.00 C ATOM 191 CZ PHE A 291 24.601 -1.488 17.789 1.00 0.00 C ATOM 0 H PHE A 291 31.167 -2.334 16.451 1.00 0.00 H new ATOM 0 HA PHE A 291 28.878 -2.640 16.388 1.00 0.00 H new ATOM 0 HB2 PHE A 291 29.056 0.021 16.863 1.00 0.00 H new ATOM 0 HB3 PHE A 291 28.356 0.103 15.259 1.00 0.00 H new ATOM 0 HD1 PHE A 291 27.903 -1.504 18.610 1.00 0.00 H new ATOM 0 HD2 PHE A 291 26.031 -0.306 14.934 1.00 0.00 H new ATOM 0 HE1 PHE A 291 25.681 -2.051 19.563 1.00 0.00 H new ATOM 0 HE2 PHE A 291 23.807 -0.855 15.890 1.00 0.00 H new ATOM 0 HZ PHE A 291 23.633 -1.726 18.206 1.00 0.00 H new ATOM 201 N GLU A 292 29.072 -3.457 13.944 1.00 0.00 N ATOM 202 CA GLU A 292 28.814 -3.892 12.542 1.00 0.00 C ATOM 203 C GLU A 292 27.323 -4.175 12.357 1.00 0.00 C ATOM 204 O GLU A 292 26.929 -5.261 11.981 1.00 0.00 O ATOM 205 CB GLU A 292 29.613 -5.165 12.254 1.00 0.00 C ATOM 206 CG GLU A 292 31.095 -4.912 12.536 1.00 0.00 C ATOM 207 CD GLU A 292 31.634 -3.881 11.543 1.00 0.00 C ATOM 208 OE1 GLU A 292 31.340 -4.011 10.366 1.00 0.00 O ATOM 209 OE2 GLU A 292 32.333 -2.979 11.976 1.00 0.00 O ATOM 0 H GLU A 292 29.361 -4.200 14.581 1.00 0.00 H new ATOM 0 HA GLU A 292 29.119 -3.103 11.855 1.00 0.00 H new ATOM 0 HB2 GLU A 292 29.249 -5.984 12.874 1.00 0.00 H new ATOM 0 HB3 GLU A 292 29.476 -5.466 11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 292 31.226 -4.553 13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 292 31.656 -5.842 12.451 1.00 0.00 H new ATOM 216 N ASN A 293 26.491 -3.206 12.615 1.00 0.00 N ATOM 217 CA ASN A 293 25.026 -3.421 12.450 1.00 0.00 C ATOM 218 C ASN A 293 24.707 -3.623 10.968 1.00 0.00 C ATOM 219 O ASN A 293 24.275 -2.714 10.287 1.00 0.00 O ATOM 220 CB ASN A 293 24.267 -2.200 12.974 1.00 0.00 C ATOM 221 CG ASN A 293 24.793 -0.935 12.294 1.00 0.00 C ATOM 222 OD1 ASN A 293 25.597 -1.007 11.387 1.00 0.00 O ATOM 223 ND2 ASN A 293 24.368 0.232 12.698 1.00 0.00 N ATOM 0 H ASN A 293 26.761 -2.275 12.933 1.00 0.00 H new ATOM 0 HA ASN A 293 24.722 -4.304 13.012 1.00 0.00 H new ATOM 0 HB2 ASN A 293 23.200 -2.312 12.780 1.00 0.00 H new ATOM 0 HB3 ASN A 293 24.388 -2.121 14.054 1.00 0.00 H new ATOM 0 HD21 ASN A 293 24.711 1.082 12.252 1.00 0.00 H new ATOM 0 HD22 ASN A 293 23.693 0.293 13.460 1.00 0.00 H new ATOM 230 N GLN A 294 24.918 -4.808 10.465 1.00 0.00 N ATOM 231 CA GLN A 294 24.627 -5.069 9.027 1.00 0.00 C ATOM 232 C GLN A 294 25.324 -4.013 8.168 1.00 0.00 C ATOM 233 O GLN A 294 25.963 -3.110 8.672 1.00 0.00 O ATOM 234 CB GLN A 294 23.117 -5.003 8.791 1.00 0.00 C ATOM 235 CG GLN A 294 22.420 -6.060 9.651 1.00 0.00 C ATOM 236 CD GLN A 294 22.796 -7.455 9.148 1.00 0.00 C ATOM 237 OE1 GLN A 294 23.455 -8.205 9.839 1.00 0.00 O ATOM 238 NE2 GLN A 294 22.401 -7.836 7.964 1.00 0.00 N ATOM 0 H GLN A 294 25.279 -5.606 10.987 1.00 0.00 H new ATOM 0 HA GLN A 294 24.993 -6.059 8.756 1.00 0.00 H new ATOM 0 HB2 GLN A 294 22.742 -4.010 9.041 1.00 0.00 H new ATOM 0 HB3 GLN A 294 22.895 -5.172 7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 294 22.714 -5.947 10.695 1.00 0.00 H new ATOM 0 HG3 GLN A 294 21.339 -5.925 9.607 1.00 0.00 H new ATOM 0 HE21 GLN A 294 21.847 -7.206 7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 294 22.646 -8.764 7.619 1.00 0.00 H new ATOM 247 N PHE A 295 25.210 -4.119 6.872 1.00 0.00 N ATOM 248 CA PHE A 295 25.869 -3.122 5.982 1.00 0.00 C ATOM 249 C PHE A 295 25.007 -1.859 5.911 1.00 0.00 C ATOM 250 O PHE A 295 23.797 -1.927 5.821 1.00 0.00 O ATOM 251 CB PHE A 295 26.022 -3.714 4.580 1.00 0.00 C ATOM 252 CG PHE A 295 26.984 -4.877 4.625 1.00 0.00 C ATOM 253 CD1 PHE A 295 26.508 -6.172 4.865 1.00 0.00 C ATOM 254 CD2 PHE A 295 28.353 -4.661 4.425 1.00 0.00 C ATOM 255 CE1 PHE A 295 27.400 -7.250 4.905 1.00 0.00 C ATOM 256 CE2 PHE A 295 29.245 -5.741 4.465 1.00 0.00 C ATOM 257 CZ PHE A 295 28.768 -7.034 4.705 1.00 0.00 C ATOM 0 H PHE A 295 24.689 -4.853 6.392 1.00 0.00 H new ATOM 0 HA PHE A 295 26.852 -2.871 6.379 1.00 0.00 H new ATOM 0 HB2 PHE A 295 25.053 -4.044 4.206 1.00 0.00 H new ATOM 0 HB3 PHE A 295 26.387 -2.953 3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 295 25.452 -6.339 5.019 1.00 0.00 H new ATOM 0 HD2 PHE A 295 28.721 -3.663 4.240 1.00 0.00 H new ATOM 0 HE1 PHE A 295 27.032 -8.248 5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 295 30.301 -5.575 4.311 1.00 0.00 H new ATOM 0 HZ PHE A 295 29.456 -7.866 4.736 1.00 0.00 H new ATOM 267 N ASP A 296 25.617 -0.707 5.947 1.00 0.00 N ATOM 268 CA ASP A 296 24.826 0.555 5.877 1.00 0.00 C ATOM 269 C ASP A 296 24.343 0.771 4.442 1.00 0.00 C ATOM 270 O ASP A 296 23.268 0.345 4.068 1.00 0.00 O ATOM 271 CB ASP A 296 25.706 1.734 6.301 1.00 0.00 C ATOM 272 CG ASP A 296 26.078 1.590 7.778 1.00 0.00 C ATOM 273 OD1 ASP A 296 25.177 1.615 8.600 1.00 0.00 O ATOM 274 OD2 ASP A 296 27.257 1.456 8.061 1.00 0.00 O ATOM 0 H ASP A 296 26.627 -0.584 6.022 1.00 0.00 H new ATOM 0 HA ASP A 296 23.968 0.484 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 296 26.608 1.766 5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 296 25.177 2.673 6.138 1.00 0.00 H new ATOM 279 N GLU A 297 25.129 1.427 3.634 1.00 0.00 N ATOM 280 CA GLU A 297 24.717 1.669 2.222 1.00 0.00 C ATOM 281 C GLU A 297 23.315 2.280 2.193 1.00 0.00 C ATOM 282 O GLU A 297 22.528 2.007 1.310 1.00 0.00 O ATOM 283 CB GLU A 297 24.712 0.342 1.461 1.00 0.00 C ATOM 284 CG GLU A 297 26.101 -0.295 1.539 1.00 0.00 C ATOM 285 CD GLU A 297 26.143 -1.544 0.657 1.00 0.00 C ATOM 286 OE1 GLU A 297 25.835 -2.611 1.161 1.00 0.00 O ATOM 287 OE2 GLU A 297 26.484 -1.411 -0.507 1.00 0.00 O ATOM 0 H GLU A 297 26.040 1.807 3.891 1.00 0.00 H new ATOM 0 HA GLU A 297 25.419 2.357 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 297 23.967 -0.331 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 297 24.434 0.508 0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 297 26.858 0.418 1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 297 26.334 -0.558 2.571 1.00 0.00 H new ATOM 294 N GLN A 298 23.001 3.108 3.155 1.00 0.00 N ATOM 295 CA GLN A 298 21.654 3.755 3.201 1.00 0.00 C ATOM 296 C GLN A 298 20.551 2.700 3.368 1.00 0.00 C ATOM 297 O GLN A 298 19.437 3.022 3.728 1.00 0.00 O ATOM 298 CB GLN A 298 21.408 4.550 1.914 1.00 0.00 C ATOM 299 CG GLN A 298 22.669 5.335 1.543 1.00 0.00 C ATOM 300 CD GLN A 298 22.321 6.396 0.496 1.00 0.00 C ATOM 301 OE1 GLN A 298 21.502 6.165 -0.371 1.00 0.00 O ATOM 302 NE2 GLN A 298 22.914 7.558 0.541 1.00 0.00 N ATOM 0 H GLN A 298 23.626 3.367 3.919 1.00 0.00 H new ATOM 0 HA GLN A 298 21.629 4.430 4.056 1.00 0.00 H new ATOM 0 HB2 GLN A 298 21.138 3.873 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 298 20.570 5.233 2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 298 23.089 5.809 2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 298 23.429 4.659 1.152 1.00 0.00 H new ATOM 0 HE21 GLN A 298 23.602 7.752 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 298 22.690 8.272 -0.152 1.00 0.00 H new ATOM 311 N VAL A 299 20.840 1.451 3.109 1.00 0.00 N ATOM 312 CA VAL A 299 19.797 0.402 3.255 1.00 0.00 C ATOM 313 C VAL A 299 18.643 0.707 2.326 1.00 0.00 C ATOM 314 O VAL A 299 17.926 1.674 2.480 1.00 0.00 O ATOM 315 CB VAL A 299 19.307 0.338 4.705 1.00 0.00 C ATOM 316 CG1 VAL A 299 18.563 -0.979 4.938 1.00 0.00 C ATOM 317 CG2 VAL A 299 20.506 0.417 5.653 1.00 0.00 C ATOM 0 H VAL A 299 21.754 1.116 2.803 1.00 0.00 H new ATOM 0 HA VAL A 299 20.223 -0.566 2.993 1.00 0.00 H new ATOM 0 HB VAL A 299 18.634 1.174 4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 299 18.215 -1.023 5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 299 17.708 -1.038 4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 299 19.235 -1.815 4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 299 20.158 0.372 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 299 21.178 -0.419 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 299 21.037 1.355 5.490 1.00 0.00 H new ATOM 327 N SER A 300 18.464 -0.148 1.372 1.00 0.00 N ATOM 328 CA SER A 300 17.356 0.022 0.406 1.00 0.00 C ATOM 329 C SER A 300 17.360 -1.127 -0.588 1.00 0.00 C ATOM 330 O SER A 300 16.730 -1.037 -1.624 1.00 0.00 O ATOM 331 CB SER A 300 17.516 1.319 -0.366 1.00 0.00 C ATOM 332 OG SER A 300 17.084 2.411 0.434 1.00 0.00 O ATOM 0 H SER A 300 19.047 -0.971 1.217 1.00 0.00 H new ATOM 0 HA SER A 300 16.420 0.040 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 300 18.559 1.456 -0.653 1.00 0.00 H new ATOM 0 HB3 SER A 300 16.935 1.279 -1.287 1.00 0.00 H new ATOM 0 HG SER A 300 17.216 2.195 1.381 1.00 0.00 H new ATOM 338 N GLU A 301 18.023 -2.220 -0.298 1.00 0.00 N ATOM 339 CA GLU A 301 17.988 -3.360 -1.260 1.00 0.00 C ATOM 340 C GLU A 301 16.518 -3.582 -1.602 1.00 0.00 C ATOM 341 O GLU A 301 16.154 -4.136 -2.623 1.00 0.00 O ATOM 342 CB GLU A 301 18.567 -4.616 -0.605 1.00 0.00 C ATOM 343 CG GLU A 301 20.034 -4.375 -0.247 1.00 0.00 C ATOM 344 CD GLU A 301 20.601 -5.613 0.450 1.00 0.00 C ATOM 345 OE1 GLU A 301 20.944 -6.555 -0.246 1.00 0.00 O ATOM 346 OE2 GLU A 301 20.681 -5.599 1.667 1.00 0.00 O ATOM 0 H GLU A 301 18.576 -2.369 0.546 1.00 0.00 H new ATOM 0 HA GLU A 301 18.578 -3.148 -2.151 1.00 0.00 H new ATOM 0 HB2 GLU A 301 17.999 -4.866 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 301 18.482 -5.465 -1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 301 20.608 -4.157 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 301 20.122 -3.506 0.405 1.00 0.00 H new ATOM 353 N PHE A 302 15.678 -3.084 -0.735 1.00 0.00 N ATOM 354 CA PHE A 302 14.218 -3.184 -0.946 1.00 0.00 C ATOM 355 C PHE A 302 13.774 -2.130 -1.958 1.00 0.00 C ATOM 356 O PHE A 302 13.328 -2.450 -3.043 1.00 0.00 O ATOM 357 CB PHE A 302 13.501 -2.970 0.391 1.00 0.00 C ATOM 358 CG PHE A 302 12.081 -3.485 0.310 1.00 0.00 C ATOM 359 CD1 PHE A 302 11.119 -2.764 -0.404 1.00 0.00 C ATOM 360 CD2 PHE A 302 11.726 -4.676 0.956 1.00 0.00 C ATOM 361 CE1 PHE A 302 9.802 -3.233 -0.476 1.00 0.00 C ATOM 362 CE2 PHE A 302 10.408 -5.145 0.886 1.00 0.00 C ATOM 363 CZ PHE A 302 9.446 -4.423 0.169 1.00 0.00 C ATOM 0 H PHE A 302 15.953 -2.605 0.123 1.00 0.00 H new ATOM 0 HA PHE A 302 13.966 -4.171 -1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 302 14.038 -3.486 1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 302 13.497 -1.910 0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 302 11.392 -1.845 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 302 12.469 -5.233 1.508 1.00 0.00 H new ATOM 0 HE1 PHE A 302 9.060 -2.676 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 302 10.134 -6.063 1.385 1.00 0.00 H new ATOM 0 HZ PHE A 302 8.430 -4.784 0.114 1.00 0.00 H new ATOM 373 N CYS A 303 13.894 -0.876 -1.624 1.00 0.00 N ATOM 374 CA CYS A 303 13.479 0.182 -2.583 1.00 0.00 C ATOM 375 C CYS A 303 14.275 0.020 -3.883 1.00 0.00 C ATOM 376 O CYS A 303 13.744 0.132 -4.970 1.00 0.00 O ATOM 377 CB CYS A 303 13.749 1.562 -1.975 1.00 0.00 C ATOM 378 SG CYS A 303 13.307 1.546 -0.219 1.00 0.00 S ATOM 0 H CYS A 303 14.260 -0.540 -0.733 1.00 0.00 H new ATOM 0 HA CYS A 303 12.414 0.091 -2.795 1.00 0.00 H new ATOM 0 HB2 CYS A 303 14.800 1.824 -2.094 1.00 0.00 H new ATOM 0 HB3 CYS A 303 13.170 2.322 -2.500 1.00 0.00 H new ATOM 383 N SER A 304 15.550 -0.229 -3.769 1.00 0.00 N ATOM 384 CA SER A 304 16.403 -0.387 -4.983 1.00 0.00 C ATOM 385 C SER A 304 15.816 -1.445 -5.927 1.00 0.00 C ATOM 386 O SER A 304 15.880 -1.305 -7.137 1.00 0.00 O ATOM 387 CB SER A 304 17.809 -0.814 -4.558 1.00 0.00 C ATOM 388 OG SER A 304 18.358 0.171 -3.693 1.00 0.00 O ATOM 0 H SER A 304 16.042 -0.331 -2.881 1.00 0.00 H new ATOM 0 HA SER A 304 16.442 0.567 -5.510 1.00 0.00 H new ATOM 0 HB2 SER A 304 17.771 -1.779 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 304 18.444 -0.939 -5.435 1.00 0.00 H new ATOM 0 HG SER A 304 18.000 0.048 -2.789 1.00 0.00 H new ATOM 394 N LYS A 305 15.195 -2.478 -5.396 1.00 0.00 N ATOM 395 CA LYS A 305 14.574 -3.512 -6.295 1.00 0.00 C ATOM 396 C LYS A 305 13.076 -3.229 -6.393 1.00 0.00 C ATOM 397 O LYS A 305 12.399 -3.683 -7.306 1.00 0.00 O ATOM 398 CB LYS A 305 14.831 -4.928 -5.769 1.00 0.00 C ATOM 399 CG LYS A 305 14.559 -5.946 -6.882 1.00 0.00 C ATOM 400 CD LYS A 305 14.411 -7.346 -6.275 1.00 0.00 C ATOM 401 CE LYS A 305 15.709 -7.746 -5.566 1.00 0.00 C ATOM 402 NZ LYS A 305 15.768 -7.088 -4.229 1.00 0.00 N ATOM 0 H LYS A 305 15.092 -2.649 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 305 15.026 -3.454 -7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 305 15.861 -5.017 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 305 14.189 -5.131 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.652 -5.675 -7.422 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.375 -5.936 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 305 13.581 -7.360 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 305 14.176 -8.068 -7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.755 -8.829 -5.453 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.570 -7.451 -6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 15.990 -7.798 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.506 -6.356 -4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 14.849 -6.651 -4.016 1.00 0.00 H new ATOM 416 N MET A 306 12.549 -2.423 -5.520 1.00 0.00 N ATOM 417 CA MET A 306 11.115 -2.082 -5.645 1.00 0.00 C ATOM 418 C MET A 306 10.997 -1.099 -6.801 1.00 0.00 C ATOM 419 O MET A 306 9.950 -0.950 -7.396 1.00 0.00 O ATOM 420 CB MET A 306 10.593 -1.451 -4.345 1.00 0.00 C ATOM 421 CG MET A 306 9.081 -1.661 -4.234 1.00 0.00 C ATOM 422 SD MET A 306 8.406 -0.511 -3.010 1.00 0.00 S ATOM 423 CE MET A 306 6.850 -1.384 -2.716 1.00 0.00 C ATOM 0 H MET A 306 13.042 -1.993 -4.738 1.00 0.00 H new ATOM 0 HA MET A 306 10.518 -2.975 -5.830 1.00 0.00 H new ATOM 0 HB2 MET A 306 11.095 -1.898 -3.487 1.00 0.00 H new ATOM 0 HB3 MET A 306 10.823 -0.386 -4.330 1.00 0.00 H new ATOM 0 HG2 MET A 306 8.608 -1.499 -5.202 1.00 0.00 H new ATOM 0 HG3 MET A 306 8.865 -2.689 -3.942 1.00 0.00 H new ATOM 0 HE1 MET A 306 6.156 -0.725 -2.196 1.00 0.00 H new ATOM 0 HE2 MET A 306 6.417 -1.687 -3.669 1.00 0.00 H new ATOM 0 HE3 MET A 306 7.038 -2.267 -2.106 1.00 0.00 H new ATOM 433 N ASN A 307 12.081 -0.439 -7.154 1.00 0.00 N ATOM 434 CA ASN A 307 12.016 0.501 -8.308 1.00 0.00 C ATOM 435 C ASN A 307 12.195 -0.358 -9.551 1.00 0.00 C ATOM 436 O ASN A 307 11.515 -0.195 -10.539 1.00 0.00 O ATOM 437 CB ASN A 307 13.131 1.546 -8.212 1.00 0.00 C ATOM 438 CG ASN A 307 12.971 2.351 -6.922 1.00 0.00 C ATOM 439 OD1 ASN A 307 12.055 2.121 -6.157 1.00 0.00 O ATOM 440 ND2 ASN A 307 13.829 3.295 -6.645 1.00 0.00 N ATOM 0 H ASN A 307 12.990 -0.513 -6.697 1.00 0.00 H new ATOM 0 HA ASN A 307 11.072 1.045 -8.330 1.00 0.00 H new ATOM 0 HB2 ASN A 307 14.105 1.056 -8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 307 13.095 2.211 -9.075 1.00 0.00 H new ATOM 0 HD21 ASN A 307 13.730 3.838 -5.787 1.00 0.00 H new ATOM 0 HD22 ASN A 307 14.598 3.489 -7.286 1.00 0.00 H new ATOM 447 N GLN A 308 13.118 -1.304 -9.467 1.00 0.00 N ATOM 448 CA GLN A 308 13.375 -2.247 -10.613 1.00 0.00 C ATOM 449 C GLN A 308 12.046 -2.567 -11.296 1.00 0.00 C ATOM 450 O GLN A 308 11.956 -2.645 -12.506 1.00 0.00 O ATOM 451 CB GLN A 308 13.977 -3.550 -10.085 1.00 0.00 C ATOM 452 CG GLN A 308 14.228 -4.505 -11.254 1.00 0.00 C ATOM 453 CD GLN A 308 15.033 -5.711 -10.763 1.00 0.00 C ATOM 454 OE1 GLN A 308 14.499 -6.588 -10.114 1.00 0.00 O ATOM 455 NE2 GLN A 308 16.303 -5.793 -11.049 1.00 0.00 N ATOM 0 H GLN A 308 13.705 -1.461 -8.648 1.00 0.00 H new ATOM 0 HA GLN A 308 14.065 -1.782 -11.317 1.00 0.00 H new ATOM 0 HB2 GLN A 308 14.911 -3.346 -9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 308 13.301 -4.010 -9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 308 13.280 -4.835 -11.678 1.00 0.00 H new ATOM 0 HG3 GLN A 308 14.770 -3.991 -12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 308 16.752 -5.057 -11.594 1.00 0.00 H new ATOM 0 HE22 GLN A 308 16.847 -6.593 -10.728 1.00 0.00 H new ATOM 464 N VAL A 309 11.006 -2.725 -10.514 1.00 0.00 N ATOM 465 CA VAL A 309 9.654 -3.007 -11.101 1.00 0.00 C ATOM 466 C VAL A 309 9.417 -2.066 -12.293 1.00 0.00 C ATOM 467 O VAL A 309 8.568 -2.303 -13.130 1.00 0.00 O ATOM 468 CB VAL A 309 8.572 -2.773 -10.033 1.00 0.00 C ATOM 469 CG1 VAL A 309 8.961 -3.510 -8.754 1.00 0.00 C ATOM 470 CG2 VAL A 309 8.447 -1.272 -9.738 1.00 0.00 C ATOM 0 H VAL A 309 11.032 -2.671 -9.496 1.00 0.00 H new ATOM 0 HA VAL A 309 9.607 -4.043 -11.438 1.00 0.00 H new ATOM 0 HB VAL A 309 7.616 -3.147 -10.399 1.00 0.00 H new ATOM 0 HG11 VAL A 309 8.197 -3.347 -7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 309 9.046 -4.577 -8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 309 9.918 -3.133 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 309 7.679 -1.113 -8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 309 9.401 -0.892 -9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 309 8.172 -0.744 -10.651 1.00 0.00 H new ATOM 480 N CYS A 310 10.181 -1.010 -12.376 1.00 0.00 N ATOM 481 CA CYS A 310 10.037 -0.051 -13.506 1.00 0.00 C ATOM 482 C CYS A 310 10.878 -0.546 -14.691 1.00 0.00 C ATOM 483 O CYS A 310 11.368 0.232 -15.485 1.00 0.00 O ATOM 484 CB CYS A 310 10.523 1.338 -13.057 1.00 0.00 C ATOM 485 SG CYS A 310 9.158 2.218 -12.260 1.00 0.00 S ATOM 0 H CYS A 310 10.907 -0.770 -11.701 1.00 0.00 H new ATOM 0 HA CYS A 310 8.992 0.018 -13.809 1.00 0.00 H new ATOM 0 HB2 CYS A 310 11.360 1.238 -12.365 1.00 0.00 H new ATOM 0 HB3 CYS A 310 10.885 1.905 -13.915 1.00 0.00 H new ATOM 490 N GLY A 311 11.043 -1.837 -14.815 1.00 0.00 N ATOM 491 CA GLY A 311 11.846 -2.386 -15.949 1.00 0.00 C ATOM 492 C GLY A 311 10.938 -2.584 -17.166 1.00 0.00 C ATOM 493 O GLY A 311 10.013 -3.371 -17.140 1.00 0.00 O ATOM 0 H GLY A 311 10.657 -2.536 -14.180 1.00 0.00 H new ATOM 0 HA2 GLY A 311 12.660 -1.705 -16.196 1.00 0.00 H new ATOM 0 HA3 GLY A 311 12.300 -3.334 -15.662 1.00 0.00 H new ATOM 497 N THR A 312 11.197 -1.875 -18.235 1.00 0.00 N ATOM 498 CA THR A 312 10.352 -2.014 -19.462 1.00 0.00 C ATOM 499 C THR A 312 11.045 -2.950 -20.455 1.00 0.00 C ATOM 500 O THR A 312 11.873 -2.532 -21.241 1.00 0.00 O ATOM 501 CB THR A 312 10.169 -0.638 -20.106 1.00 0.00 C ATOM 502 OG1 THR A 312 9.867 -0.799 -21.485 1.00 0.00 O ATOM 503 CG2 THR A 312 11.456 0.173 -19.955 1.00 0.00 C ATOM 0 H THR A 312 11.960 -1.203 -18.312 1.00 0.00 H new ATOM 0 HA THR A 312 9.380 -2.426 -19.192 1.00 0.00 H new ATOM 0 HB THR A 312 9.351 -0.112 -19.614 1.00 0.00 H new ATOM 0 HG1 THR A 312 10.652 -1.153 -21.953 1.00 0.00 H new ATOM 0 HG21 THR A 312 11.325 1.153 -20.414 1.00 0.00 H new ATOM 0 HG22 THR A 312 11.687 0.296 -18.897 1.00 0.00 H new ATOM 0 HG23 THR A 312 12.276 -0.351 -20.446 1.00 0.00 H new ATOM 511 N ARG A 313 10.714 -4.213 -20.428 1.00 0.00 N ATOM 512 CA ARG A 313 11.355 -5.173 -21.373 1.00 0.00 C ATOM 513 C ARG A 313 12.875 -4.970 -21.350 1.00 0.00 C ATOM 514 O ARG A 313 13.535 -5.493 -22.235 1.00 0.00 O ATOM 515 CB ARG A 313 10.822 -4.930 -22.792 1.00 0.00 C ATOM 516 CG ARG A 313 9.442 -5.586 -22.948 1.00 0.00 C ATOM 517 CD ARG A 313 8.881 -5.323 -24.361 1.00 0.00 C ATOM 518 NE ARG A 313 7.414 -5.037 -24.274 1.00 0.00 N ATOM 519 CZ ARG A 313 6.615 -5.800 -23.575 1.00 0.00 C ATOM 520 NH1 ARG A 313 7.049 -6.917 -23.060 1.00 0.00 N ATOM 521 NH2 ARG A 313 5.362 -5.465 -23.430 1.00 0.00 N ATOM 522 OXT ARG A 313 13.349 -4.297 -20.452 1.00 0.00 O ATOM 0 H ARG A 313 10.028 -4.621 -19.793 1.00 0.00 H new ATOM 0 HA ARG A 313 11.121 -6.194 -21.071 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.750 -3.860 -22.985 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.515 -5.341 -23.526 1.00 0.00 H new ATOM 0 HG2 ARG A 313 9.520 -6.659 -22.774 1.00 0.00 H new ATOM 0 HG3 ARG A 313 8.757 -5.191 -22.198 1.00 0.00 H new ATOM 0 HD2 ARG A 313 9.400 -4.480 -24.818 1.00 0.00 H new ATOM 0 HD3 ARG A 313 9.056 -6.189 -25.000 1.00 0.00 H new ATOM 0 HE ARG A 313 7.031 -4.232 -24.769 1.00 0.00 H new ATOM 0 HH11 ARG A 313 8.018 -7.201 -23.201 1.00 0.00 H new ATOM 0 HH12 ARG A 313 6.419 -7.506 -22.516 1.00 0.00 H new ATOM 0 HH21 ARG A 313 5.009 -4.611 -23.861 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.735 -6.058 -22.885 1.00 0.00 H new TER 536 ARG A 313 ATOM 537 N ASN B 565 -36.788 14.672 -20.181 1.00 0.00 N ATOM 538 CA ASN B 565 -36.538 16.134 -20.039 1.00 0.00 C ATOM 539 C ASN B 565 -35.195 16.486 -20.684 1.00 0.00 C ATOM 540 O ASN B 565 -35.134 17.219 -21.652 1.00 0.00 O ATOM 541 CB ASN B 565 -36.501 16.504 -18.555 1.00 0.00 C ATOM 542 CG ASN B 565 -36.324 18.015 -18.408 1.00 0.00 C ATOM 543 OD1 ASN B 565 -35.636 18.475 -17.519 1.00 0.00 O ATOM 544 ND2 ASN B 565 -36.919 18.814 -19.251 1.00 0.00 N ATOM 0 HA ASN B 565 -37.336 16.688 -20.532 1.00 0.00 H new ATOM 0 HB2 ASN B 565 -37.423 16.186 -18.068 1.00 0.00 H new ATOM 0 HB3 ASN B 565 -35.682 15.982 -18.060 1.00 0.00 H new ATOM 0 HD21 ASN B 565 -36.806 19.824 -19.163 1.00 0.00 H new ATOM 0 HD22 ASN B 565 -37.497 18.429 -19.998 1.00 0.00 H new ATOM 553 N GLY B 566 -34.120 15.970 -20.155 1.00 0.00 N ATOM 554 CA GLY B 566 -32.783 16.275 -20.740 1.00 0.00 C ATOM 555 C GLY B 566 -31.689 15.695 -19.842 1.00 0.00 C ATOM 556 O GLY B 566 -30.823 14.971 -20.291 1.00 0.00 O ATOM 0 H GLY B 566 -34.109 15.351 -19.344 1.00 0.00 H new ATOM 0 HA2 GLY B 566 -32.708 15.853 -21.742 1.00 0.00 H new ATOM 0 HA3 GLY B 566 -32.654 17.353 -20.838 1.00 0.00 H new ATOM 560 N SER B 567 -31.722 16.005 -18.575 1.00 0.00 N ATOM 561 CA SER B 567 -30.684 15.470 -17.650 1.00 0.00 C ATOM 562 C SER B 567 -29.295 15.834 -18.176 1.00 0.00 C ATOM 563 O SER B 567 -28.288 15.398 -17.655 1.00 0.00 O ATOM 564 CB SER B 567 -30.816 13.949 -17.562 1.00 0.00 C ATOM 565 OG SER B 567 -30.164 13.357 -18.678 1.00 0.00 O ATOM 0 H SER B 567 -32.423 16.606 -18.141 1.00 0.00 H new ATOM 0 HA SER B 567 -30.821 15.904 -16.659 1.00 0.00 H new ATOM 0 HB2 SER B 567 -30.374 13.587 -16.634 1.00 0.00 H new ATOM 0 HB3 SER B 567 -31.868 13.664 -17.547 1.00 0.00 H new ATOM 0 HG SER B 567 -30.500 13.761 -19.505 1.00 0.00 H new ATOM 571 N SER B 568 -29.232 16.630 -19.208 1.00 0.00 N ATOM 572 CA SER B 568 -27.907 17.022 -19.768 1.00 0.00 C ATOM 573 C SER B 568 -27.301 18.134 -18.910 1.00 0.00 C ATOM 574 O SER B 568 -26.576 17.880 -17.969 1.00 0.00 O ATOM 575 CB SER B 568 -28.088 17.526 -21.200 1.00 0.00 C ATOM 576 OG SER B 568 -28.510 16.450 -22.027 1.00 0.00 O ATOM 0 H SER B 568 -30.040 17.026 -19.688 1.00 0.00 H new ATOM 0 HA SER B 568 -27.242 16.158 -19.768 1.00 0.00 H new ATOM 0 HB2 SER B 568 -28.824 18.329 -21.225 1.00 0.00 H new ATOM 0 HB3 SER B 568 -27.151 17.941 -21.573 1.00 0.00 H new ATOM 0 HG SER B 568 -29.215 15.944 -21.571 1.00 0.00 H new ATOM 582 N LEU B 569 -27.591 19.364 -19.231 1.00 0.00 N ATOM 583 CA LEU B 569 -27.032 20.493 -18.437 1.00 0.00 C ATOM 584 C LEU B 569 -27.749 21.790 -18.833 1.00 0.00 C ATOM 585 O LEU B 569 -27.653 22.243 -19.956 1.00 0.00 O ATOM 586 CB LEU B 569 -25.524 20.612 -18.723 1.00 0.00 C ATOM 587 CG LEU B 569 -24.810 21.276 -17.539 1.00 0.00 C ATOM 588 CD1 LEU B 569 -23.328 21.458 -17.879 1.00 0.00 C ATOM 589 CD2 LEU B 569 -25.442 22.642 -17.253 1.00 0.00 C ATOM 0 H LEU B 569 -28.191 19.636 -20.009 1.00 0.00 H new ATOM 0 HA LEU B 569 -27.181 20.314 -17.372 1.00 0.00 H new ATOM 0 HB2 LEU B 569 -25.102 19.623 -18.903 1.00 0.00 H new ATOM 0 HB3 LEU B 569 -25.363 21.197 -19.628 1.00 0.00 H new ATOM 0 HG LEU B 569 -24.908 20.644 -16.656 1.00 0.00 H new ATOM 0 HD11 LEU B 569 -22.817 21.930 -17.039 1.00 0.00 H new ATOM 0 HD12 LEU B 569 -22.878 20.485 -18.077 1.00 0.00 H new ATOM 0 HD13 LEU B 569 -23.232 22.089 -18.763 1.00 0.00 H new ATOM 0 HD21 LEU B 569 -24.932 23.110 -16.411 1.00 0.00 H new ATOM 0 HD22 LEU B 569 -25.348 23.278 -18.133 1.00 0.00 H new ATOM 0 HD23 LEU B 569 -26.497 22.511 -17.011 1.00 0.00 H new ATOM 601 N GLN B 570 -28.467 22.386 -17.921 1.00 0.00 N ATOM 602 CA GLN B 570 -29.191 23.649 -18.246 1.00 0.00 C ATOM 603 C GLN B 570 -29.438 24.439 -16.958 1.00 0.00 C ATOM 604 O GLN B 570 -30.557 24.576 -16.507 1.00 0.00 O ATOM 605 CB GLN B 570 -30.530 23.314 -18.909 1.00 0.00 C ATOM 606 CG GLN B 570 -31.203 22.164 -18.155 1.00 0.00 C ATOM 607 CD GLN B 570 -32.624 21.969 -18.686 1.00 0.00 C ATOM 608 OE1 GLN B 570 -32.825 21.805 -19.873 1.00 0.00 O ATOM 609 NE2 GLN B 570 -33.627 21.979 -17.850 1.00 0.00 N ATOM 0 H GLN B 570 -28.584 22.053 -16.964 1.00 0.00 H new ATOM 0 HA GLN B 570 -28.590 24.249 -18.930 1.00 0.00 H new ATOM 0 HB2 GLN B 570 -31.177 24.191 -18.908 1.00 0.00 H new ATOM 0 HB3 GLN B 570 -30.372 23.036 -19.951 1.00 0.00 H new ATOM 0 HG2 GLN B 570 -30.627 21.247 -18.280 1.00 0.00 H new ATOM 0 HG3 GLN B 570 -31.229 22.381 -17.087 1.00 0.00 H new ATOM 0 HE21 GLN B 570 -33.459 22.117 -16.853 1.00 0.00 H new ATOM 0 HE22 GLN B 570 -34.579 21.849 -18.194 1.00 0.00 H new ATOM 618 N ASN B 571 -28.398 24.957 -16.362 1.00 0.00 N ATOM 619 CA ASN B 571 -28.568 25.737 -15.101 1.00 0.00 C ATOM 620 C ASN B 571 -27.375 26.677 -14.918 1.00 0.00 C ATOM 621 O ASN B 571 -26.288 26.256 -14.574 1.00 0.00 O ATOM 622 CB ASN B 571 -28.644 24.775 -13.914 1.00 0.00 C ATOM 623 CG ASN B 571 -29.840 23.836 -14.091 1.00 0.00 C ATOM 624 OD1 ASN B 571 -29.672 22.655 -14.319 1.00 0.00 O ATOM 625 ND2 ASN B 571 -31.049 24.317 -13.996 1.00 0.00 N ATOM 0 H ASN B 571 -27.437 24.874 -16.694 1.00 0.00 H new ATOM 0 HA ASN B 571 -29.486 26.321 -15.156 1.00 0.00 H new ATOM 0 HB2 ASN B 571 -27.723 24.197 -13.841 1.00 0.00 H new ATOM 0 HB3 ASN B 571 -28.743 25.335 -12.984 1.00 0.00 H new ATOM 0 HD21 ASN B 571 -31.854 23.701 -14.113 1.00 0.00 H new ATOM 0 HD22 ASN B 571 -31.190 25.309 -13.804 1.00 0.00 H new ATOM 632 N ALA B 572 -27.566 27.947 -15.146 1.00 0.00 N ATOM 633 CA ALA B 572 -26.442 28.911 -14.984 1.00 0.00 C ATOM 634 C ALA B 572 -26.984 30.341 -15.025 1.00 0.00 C ATOM 635 O ALA B 572 -26.240 31.299 -14.968 1.00 0.00 O ATOM 636 CB ALA B 572 -25.433 28.713 -16.118 1.00 0.00 C ATOM 0 H ALA B 572 -28.452 28.359 -15.438 1.00 0.00 H new ATOM 0 HA ALA B 572 -25.951 28.738 -14.027 1.00 0.00 H new ATOM 0 HB1 ALA B 572 -24.610 29.418 -16.000 1.00 0.00 H new ATOM 0 HB2 ALA B 572 -25.046 27.695 -16.087 1.00 0.00 H new ATOM 0 HB3 ALA B 572 -25.924 28.885 -17.076 1.00 0.00 H new ATOM 642 N ASP B 573 -28.276 30.492 -15.124 1.00 0.00 N ATOM 643 CA ASP B 573 -28.865 31.860 -15.168 1.00 0.00 C ATOM 644 C ASP B 573 -28.567 32.585 -13.854 1.00 0.00 C ATOM 645 O ASP B 573 -27.586 32.311 -13.192 1.00 0.00 O ATOM 646 CB ASP B 573 -30.379 31.757 -15.363 1.00 0.00 C ATOM 647 CG ASP B 573 -30.678 30.919 -16.606 1.00 0.00 C ATOM 648 OD1 ASP B 573 -29.981 31.087 -17.592 1.00 0.00 O ATOM 649 OD2 ASP B 573 -31.601 30.123 -16.551 1.00 0.00 O ATOM 0 H ASP B 573 -28.949 29.727 -15.176 1.00 0.00 H new ATOM 0 HA ASP B 573 -28.430 32.418 -15.997 1.00 0.00 H new ATOM 0 HB2 ASP B 573 -30.839 31.302 -14.486 1.00 0.00 H new ATOM 0 HB3 ASP B 573 -30.811 32.752 -15.470 1.00 0.00 H new ATOM 654 N LYS B 574 -29.406 33.508 -13.473 1.00 0.00 N ATOM 655 CA LYS B 574 -29.172 34.250 -12.202 1.00 0.00 C ATOM 656 C LYS B 574 -27.765 34.854 -12.213 1.00 0.00 C ATOM 657 O LYS B 574 -27.316 35.387 -13.208 1.00 0.00 O ATOM 658 CB LYS B 574 -29.307 33.290 -11.018 1.00 0.00 C ATOM 659 CG LYS B 574 -30.632 32.534 -11.123 1.00 0.00 C ATOM 660 CD LYS B 574 -30.860 31.723 -9.846 1.00 0.00 C ATOM 661 CE LYS B 574 -32.193 30.978 -9.946 1.00 0.00 C ATOM 662 NZ LYS B 574 -33.286 31.952 -10.228 1.00 0.00 N ATOM 0 H LYS B 574 -30.244 33.781 -13.987 1.00 0.00 H new ATOM 0 HA LYS B 574 -29.908 35.048 -12.108 1.00 0.00 H new ATOM 0 HB2 LYS B 574 -28.474 32.587 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS B 574 -29.266 33.844 -10.080 1.00 0.00 H new ATOM 0 HG2 LYS B 574 -31.452 33.236 -11.272 1.00 0.00 H new ATOM 0 HG3 LYS B 574 -30.618 31.872 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS B 574 -30.045 31.014 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS B 574 -30.864 32.383 -8.979 1.00 0.00 H new ATOM 0 HE2 LYS B 574 -32.145 30.230 -10.737 1.00 0.00 H new ATOM 0 HE3 LYS B 574 -32.396 30.447 -9.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 574 -34.204 31.520 -9.998 1.00 0.00 H new ATOM 0 HZ2 LYS B 574 -33.150 32.804 -9.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 574 -33.268 32.212 -11.235 1.00 0.00 H new ATOM 676 N ILE B 575 -27.066 34.775 -11.111 1.00 0.00 N ATOM 677 CA ILE B 575 -25.687 35.345 -11.052 1.00 0.00 C ATOM 678 C ILE B 575 -24.844 34.526 -10.066 1.00 0.00 C ATOM 679 O ILE B 575 -24.773 34.829 -8.892 1.00 0.00 O ATOM 680 CB ILE B 575 -25.760 36.807 -10.584 1.00 0.00 C ATOM 681 CG1 ILE B 575 -26.831 36.943 -9.498 1.00 0.00 C ATOM 682 CG2 ILE B 575 -26.125 37.713 -11.763 1.00 0.00 C ATOM 683 CD1 ILE B 575 -26.722 38.321 -8.843 1.00 0.00 C ATOM 0 H ILE B 575 -27.391 34.340 -10.248 1.00 0.00 H new ATOM 0 HA ILE B 575 -25.228 35.306 -12.040 1.00 0.00 H new ATOM 0 HB ILE B 575 -24.789 37.102 -10.186 1.00 0.00 H new ATOM 0 HG12 ILE B 575 -27.822 36.812 -9.932 1.00 0.00 H new ATOM 0 HG13 ILE B 575 -26.705 36.162 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE B 575 -26.175 38.748 -11.425 1.00 0.00 H new ATOM 0 HG22 ILE B 575 -25.366 37.622 -12.540 1.00 0.00 H new ATOM 0 HG23 ILE B 575 -27.094 37.415 -12.164 1.00 0.00 H new ATOM 0 HD11 ILE B 575 -27.484 38.418 -8.070 1.00 0.00 H new ATOM 0 HD12 ILE B 575 -25.735 38.434 -8.395 1.00 0.00 H new ATOM 0 HD13 ILE B 575 -26.869 39.095 -9.597 1.00 0.00 H new ATOM 695 N ASN B 576 -24.203 33.493 -10.539 1.00 0.00 N ATOM 696 CA ASN B 576 -23.365 32.657 -9.634 1.00 0.00 C ATOM 697 C ASN B 576 -22.188 33.488 -9.119 1.00 0.00 C ATOM 698 O ASN B 576 -21.858 34.521 -9.665 1.00 0.00 O ATOM 699 CB ASN B 576 -22.834 31.447 -10.405 1.00 0.00 C ATOM 700 CG ASN B 576 -22.044 31.926 -11.624 1.00 0.00 C ATOM 701 OD1 ASN B 576 -20.844 32.100 -11.556 1.00 0.00 O ATOM 702 ND2 ASN B 576 -22.672 32.148 -12.746 1.00 0.00 N ATOM 0 H ASN B 576 -24.223 33.192 -11.513 1.00 0.00 H new ATOM 0 HA ASN B 576 -23.967 32.316 -8.792 1.00 0.00 H new ATOM 0 HB2 ASN B 576 -22.197 30.842 -9.760 1.00 0.00 H new ATOM 0 HB3 ASN B 576 -23.662 30.812 -10.721 1.00 0.00 H new ATOM 0 HD21 ASN B 576 -22.155 32.467 -13.565 1.00 0.00 H new ATOM 0 HD22 ASN B 576 -23.680 32.002 -12.804 1.00 0.00 H new ATOM 709 N ASN B 577 -21.551 33.044 -8.069 1.00 0.00 N ATOM 710 CA ASN B 577 -20.395 33.807 -7.518 1.00 0.00 C ATOM 711 C ASN B 577 -19.522 32.873 -6.677 1.00 0.00 C ATOM 712 O ASN B 577 -19.102 33.213 -5.590 1.00 0.00 O ATOM 713 CB ASN B 577 -20.910 34.951 -6.641 1.00 0.00 C ATOM 714 CG ASN B 577 -21.586 36.005 -7.519 1.00 0.00 C ATOM 715 OD1 ASN B 577 -20.968 36.564 -8.404 1.00 0.00 O ATOM 716 ND2 ASN B 577 -22.840 36.303 -7.311 1.00 0.00 N ATOM 0 H ASN B 577 -21.782 32.185 -7.569 1.00 0.00 H new ATOM 0 HA ASN B 577 -19.805 34.215 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN B 577 -21.617 34.569 -5.905 1.00 0.00 H new ATOM 0 HB3 ASN B 577 -20.084 35.399 -6.088 1.00 0.00 H new ATOM 0 HD21 ASN B 577 -23.300 37.004 -7.891 1.00 0.00 H new ATOM 0 HD22 ASN B 577 -23.359 35.834 -6.569 1.00 0.00 H new ATOM 723 N GLY B 578 -19.247 31.698 -7.172 1.00 0.00 N ATOM 724 CA GLY B 578 -18.401 30.743 -6.400 1.00 0.00 C ATOM 725 C GLY B 578 -18.328 29.409 -7.144 1.00 0.00 C ATOM 726 O GLY B 578 -19.250 28.618 -7.111 1.00 0.00 O ATOM 0 H GLY B 578 -19.571 31.357 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY B 578 -17.400 31.153 -6.268 1.00 0.00 H new ATOM 0 HA3 GLY B 578 -18.819 30.594 -5.404 1.00 0.00 H new ATOM 730 N ASN B 579 -17.238 29.150 -7.814 1.00 0.00 N ATOM 731 CA ASN B 579 -17.105 27.866 -8.560 1.00 0.00 C ATOM 732 C ASN B 579 -15.622 27.550 -8.769 1.00 0.00 C ATOM 733 O ASN B 579 -14.841 28.407 -9.135 1.00 0.00 O ATOM 734 CB ASN B 579 -17.794 27.993 -9.920 1.00 0.00 C ATOM 735 CG ASN B 579 -19.281 28.291 -9.715 1.00 0.00 C ATOM 736 OD1 ASN B 579 -19.669 29.433 -9.572 1.00 0.00 O ATOM 737 ND2 ASN B 579 -20.135 27.304 -9.694 1.00 0.00 N ATOM 0 H ASN B 579 -16.433 29.773 -7.877 1.00 0.00 H new ATOM 0 HA ASN B 579 -17.572 27.064 -7.989 1.00 0.00 H new ATOM 0 HB2 ASN B 579 -17.330 28.790 -10.501 1.00 0.00 H new ATOM 0 HB3 ASN B 579 -17.672 27.071 -10.488 1.00 0.00 H new ATOM 0 HD21 ASN B 579 -21.128 27.492 -9.558 1.00 0.00 H new ATOM 0 HD22 ASN B 579 -19.809 26.345 -9.814 1.00 0.00 H new ATOM 744 N ASP B 580 -15.228 26.327 -8.540 1.00 0.00 N ATOM 745 CA ASP B 580 -13.796 25.959 -8.725 1.00 0.00 C ATOM 746 C ASP B 580 -13.456 25.966 -10.217 1.00 0.00 C ATOM 747 O ASP B 580 -13.022 24.975 -10.770 1.00 0.00 O ATOM 748 CB ASP B 580 -13.551 24.562 -8.152 1.00 0.00 C ATOM 749 CG ASP B 580 -13.889 24.554 -6.661 1.00 0.00 C ATOM 750 OD1 ASP B 580 -13.543 25.513 -5.991 1.00 0.00 O ATOM 751 OD2 ASP B 580 -14.487 23.590 -6.214 1.00 0.00 O ATOM 0 H ASP B 580 -15.836 25.567 -8.233 1.00 0.00 H new ATOM 0 HA ASP B 580 -13.165 26.680 -8.206 1.00 0.00 H new ATOM 0 HB2 ASP B 580 -14.163 23.829 -8.678 1.00 0.00 H new ATOM 0 HB3 ASP B 580 -12.510 24.274 -8.301 1.00 0.00 H new ATOM 756 N ASN B 581 -13.651 27.077 -10.874 1.00 0.00 N ATOM 757 CA ASN B 581 -13.338 27.146 -12.330 1.00 0.00 C ATOM 758 C ASN B 581 -14.046 26.002 -13.057 1.00 0.00 C ATOM 759 O ASN B 581 -15.111 25.567 -12.665 1.00 0.00 O ATOM 760 CB ASN B 581 -11.827 27.022 -12.533 1.00 0.00 C ATOM 761 CG ASN B 581 -11.108 28.053 -11.660 1.00 0.00 C ATOM 762 OD1 ASN B 581 -10.827 27.798 -10.506 1.00 0.00 O ATOM 763 ND2 ASN B 581 -10.798 29.216 -12.166 1.00 0.00 N ATOM 0 H ASN B 581 -14.013 27.939 -10.466 1.00 0.00 H new ATOM 0 HA ASN B 581 -13.681 28.100 -12.731 1.00 0.00 H new ATOM 0 HB2 ASN B 581 -11.496 26.016 -12.274 1.00 0.00 H new ATOM 0 HB3 ASN B 581 -11.576 27.180 -13.582 1.00 0.00 H new ATOM 0 HD21 ASN B 581 -10.320 29.911 -11.592 1.00 0.00 H new ATOM 0 HD22 ASN B 581 -11.034 29.430 -13.135 1.00 0.00 H new ATOM 770 N ASP B 582 -13.465 25.509 -14.117 1.00 0.00 N ATOM 771 CA ASP B 582 -14.106 24.394 -14.869 1.00 0.00 C ATOM 772 C ASP B 582 -14.294 23.192 -13.940 1.00 0.00 C ATOM 773 O ASP B 582 -13.339 22.601 -13.474 1.00 0.00 O ATOM 774 CB ASP B 582 -13.215 23.993 -16.047 1.00 0.00 C ATOM 775 CG ASP B 582 -11.826 23.614 -15.530 1.00 0.00 C ATOM 776 OD1 ASP B 582 -11.087 24.512 -15.159 1.00 0.00 O ATOM 777 OD2 ASP B 582 -11.524 22.432 -15.514 1.00 0.00 O ATOM 0 H ASP B 582 -12.574 25.831 -14.494 1.00 0.00 H new ATOM 0 HA ASP B 582 -15.077 24.720 -15.242 1.00 0.00 H new ATOM 0 HB2 ASP B 582 -13.657 23.153 -16.582 1.00 0.00 H new ATOM 0 HB3 ASP B 582 -13.138 24.817 -16.756 1.00 0.00 H new ATOM 782 N ASN B 583 -15.516 22.826 -13.665 1.00 0.00 N ATOM 783 CA ASN B 583 -15.762 21.663 -12.767 1.00 0.00 C ATOM 784 C ASN B 583 -15.442 20.366 -13.515 1.00 0.00 C ATOM 785 O ASN B 583 -16.191 19.928 -14.365 1.00 0.00 O ATOM 786 CB ASN B 583 -17.229 21.654 -12.334 1.00 0.00 C ATOM 787 CG ASN B 583 -17.455 20.530 -11.321 1.00 0.00 C ATOM 788 OD1 ASN B 583 -17.001 19.420 -11.517 1.00 0.00 O ATOM 789 ND2 ASN B 583 -18.144 20.772 -10.239 1.00 0.00 N ATOM 0 H ASN B 583 -16.355 23.282 -14.024 1.00 0.00 H new ATOM 0 HA ASN B 583 -15.125 21.742 -11.886 1.00 0.00 H new ATOM 0 HB2 ASN B 583 -17.495 22.615 -11.893 1.00 0.00 H new ATOM 0 HB3 ASN B 583 -17.874 21.512 -13.201 1.00 0.00 H new ATOM 0 HD21 ASN B 583 -18.301 20.029 -9.558 1.00 0.00 H new ATOM 0 HD22 ASN B 583 -18.525 21.704 -10.075 1.00 0.00 H new ATOM 796 N ASP B 584 -14.335 19.750 -13.204 1.00 0.00 N ATOM 797 CA ASP B 584 -13.969 18.482 -13.898 1.00 0.00 C ATOM 798 C ASP B 584 -15.001 17.403 -13.566 1.00 0.00 C ATOM 799 O ASP B 584 -15.533 17.353 -12.474 1.00 0.00 O ATOM 800 CB ASP B 584 -12.586 18.025 -13.428 1.00 0.00 C ATOM 801 CG ASP B 584 -11.555 19.112 -13.742 1.00 0.00 C ATOM 802 OD1 ASP B 584 -11.083 19.144 -14.867 1.00 0.00 O ATOM 803 OD2 ASP B 584 -11.257 19.892 -12.854 1.00 0.00 O ATOM 0 H ASP B 584 -13.669 20.069 -12.501 1.00 0.00 H new ATOM 0 HA ASP B 584 -13.951 18.649 -14.975 1.00 0.00 H new ATOM 0 HB2 ASP B 584 -12.603 17.823 -12.357 1.00 0.00 H new ATOM 0 HB3 ASP B 584 -12.311 17.094 -13.924 1.00 0.00 H new ATOM 808 N ASN B 585 -15.291 16.538 -14.501 1.00 0.00 N ATOM 809 CA ASN B 585 -16.289 15.464 -14.236 1.00 0.00 C ATOM 810 C ASN B 585 -15.776 14.555 -13.117 1.00 0.00 C ATOM 811 O ASN B 585 -15.772 14.923 -11.959 1.00 0.00 O ATOM 812 CB ASN B 585 -16.500 14.638 -15.508 1.00 0.00 C ATOM 813 CG ASN B 585 -17.511 13.525 -15.229 1.00 0.00 C ATOM 814 OD1 ASN B 585 -18.209 13.556 -14.236 1.00 0.00 O ATOM 815 ND2 ASN B 585 -17.620 12.535 -16.072 1.00 0.00 N ATOM 0 H ASN B 585 -14.880 16.529 -15.435 1.00 0.00 H new ATOM 0 HA ASN B 585 -17.235 15.914 -13.934 1.00 0.00 H new ATOM 0 HB2 ASN B 585 -16.860 15.277 -16.314 1.00 0.00 H new ATOM 0 HB3 ASN B 585 -15.553 14.210 -15.838 1.00 0.00 H new ATOM 0 HD21 ASN B 585 -18.291 11.787 -15.897 1.00 0.00 H new ATOM 0 HD22 ASN B 585 -17.034 12.509 -16.906 1.00 0.00 H new ATOM 822 N ASP B 586 -15.342 13.371 -13.452 1.00 0.00 N ATOM 823 CA ASP B 586 -14.830 12.443 -12.404 1.00 0.00 C ATOM 824 C ASP B 586 -14.189 11.222 -13.066 1.00 0.00 C ATOM 825 O ASP B 586 -14.717 10.128 -13.014 1.00 0.00 O ATOM 826 CB ASP B 586 -15.990 11.990 -11.513 1.00 0.00 C ATOM 827 CG ASP B 586 -15.463 11.050 -10.427 1.00 0.00 C ATOM 828 OD1 ASP B 586 -15.045 11.546 -9.394 1.00 0.00 O ATOM 829 OD2 ASP B 586 -15.486 9.850 -10.648 1.00 0.00 O ATOM 0 H ASP B 586 -15.320 13.006 -14.404 1.00 0.00 H new ATOM 0 HA ASP B 586 -14.084 12.958 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP B 586 -16.472 12.855 -11.057 1.00 0.00 H new ATOM 0 HB3 ASP B 586 -16.746 11.483 -12.112 1.00 0.00 H new ATOM 834 N VAL B 587 -13.050 11.397 -13.686 1.00 0.00 N ATOM 835 CA VAL B 587 -12.366 10.244 -14.350 1.00 0.00 C ATOM 836 C VAL B 587 -10.854 10.421 -14.218 1.00 0.00 C ATOM 837 O VAL B 587 -10.075 9.712 -14.824 1.00 0.00 O ATOM 838 CB VAL B 587 -12.762 10.201 -15.833 1.00 0.00 C ATOM 839 CG1 VAL B 587 -12.472 8.812 -16.412 1.00 0.00 C ATOM 840 CG2 VAL B 587 -14.256 10.503 -15.967 1.00 0.00 C ATOM 0 H VAL B 587 -12.563 12.290 -13.762 1.00 0.00 H new ATOM 0 HA VAL B 587 -12.665 9.309 -13.876 1.00 0.00 H new ATOM 0 HB VAL B 587 -12.183 10.945 -16.380 1.00 0.00 H new ATOM 0 HG11 VAL B 587 -12.756 8.790 -17.464 1.00 0.00 H new ATOM 0 HG12 VAL B 587 -11.408 8.594 -16.318 1.00 0.00 H new ATOM 0 HG13 VAL B 587 -13.046 8.063 -15.866 1.00 0.00 H new ATOM 0 HG21 VAL B 587 -14.540 10.473 -17.019 1.00 0.00 H new ATOM 0 HG22 VAL B 587 -14.829 9.758 -15.415 1.00 0.00 H new ATOM 0 HG23 VAL B 587 -14.465 11.493 -15.563 1.00 0.00 H new ATOM 850 N VAL B 588 -10.448 11.369 -13.419 1.00 0.00 N ATOM 851 CA VAL B 588 -8.987 11.639 -13.205 1.00 0.00 C ATOM 852 C VAL B 588 -8.550 11.300 -11.759 1.00 0.00 C ATOM 853 O VAL B 588 -7.435 10.855 -11.571 1.00 0.00 O ATOM 854 CB VAL B 588 -8.689 13.119 -13.501 1.00 0.00 C ATOM 855 CG1 VAL B 588 -7.206 13.294 -13.848 1.00 0.00 C ATOM 856 CG2 VAL B 588 -9.542 13.579 -14.685 1.00 0.00 C ATOM 0 H VAL B 588 -11.073 11.981 -12.894 1.00 0.00 H new ATOM 0 HA VAL B 588 -8.423 11.000 -13.885 1.00 0.00 H new ATOM 0 HB VAL B 588 -8.925 13.716 -12.620 1.00 0.00 H new ATOM 0 HG11 VAL B 588 -7.003 14.344 -14.056 1.00 0.00 H new ATOM 0 HG12 VAL B 588 -6.594 12.966 -13.008 1.00 0.00 H new ATOM 0 HG13 VAL B 588 -6.965 12.696 -14.727 1.00 0.00 H new ATOM 0 HG21 VAL B 588 -9.334 14.628 -14.898 1.00 0.00 H new ATOM 0 HG22 VAL B 588 -9.303 12.976 -15.561 1.00 0.00 H new ATOM 0 HG23 VAL B 588 -10.598 13.461 -14.440 1.00 0.00 H new ATOM 866 N PRO B 589 -9.398 11.523 -10.764 1.00 0.00 N ATOM 867 CA PRO B 589 -9.012 11.234 -9.367 1.00 0.00 C ATOM 868 C PRO B 589 -8.879 9.717 -9.164 1.00 0.00 C ATOM 869 O PRO B 589 -9.803 8.965 -9.401 1.00 0.00 O ATOM 870 CB PRO B 589 -10.157 11.825 -8.506 1.00 0.00 C ATOM 871 CG PRO B 589 -11.210 12.423 -9.481 1.00 0.00 C ATOM 872 CD PRO B 589 -10.768 12.063 -10.916 1.00 0.00 C ATOM 0 HA PRO B 589 -8.049 11.667 -9.096 1.00 0.00 H new ATOM 0 HB2 PRO B 589 -10.606 11.052 -7.882 1.00 0.00 H new ATOM 0 HB3 PRO B 589 -9.775 12.594 -7.835 1.00 0.00 H new ATOM 0 HG2 PRO B 589 -12.200 12.018 -9.272 1.00 0.00 H new ATOM 0 HG3 PRO B 589 -11.275 13.504 -9.359 1.00 0.00 H new ATOM 0 HD2 PRO B 589 -11.436 11.327 -11.363 1.00 0.00 H new ATOM 0 HD3 PRO B 589 -10.779 12.939 -11.565 1.00 0.00 H new ATOM 880 N SER B 590 -7.734 9.267 -8.726 1.00 0.00 N ATOM 881 CA SER B 590 -7.539 7.805 -8.506 1.00 0.00 C ATOM 882 C SER B 590 -8.151 7.404 -7.162 1.00 0.00 C ATOM 883 O SER B 590 -9.049 8.051 -6.660 1.00 0.00 O ATOM 884 CB SER B 590 -6.043 7.489 -8.495 1.00 0.00 C ATOM 885 OG SER B 590 -5.438 8.126 -7.378 1.00 0.00 O ATOM 0 H SER B 590 -6.925 9.849 -8.511 1.00 0.00 H new ATOM 0 HA SER B 590 -8.025 7.249 -9.308 1.00 0.00 H new ATOM 0 HB2 SER B 590 -5.887 6.411 -8.442 1.00 0.00 H new ATOM 0 HB3 SER B 590 -5.580 7.833 -9.420 1.00 0.00 H new ATOM 0 HG SER B 590 -4.479 7.924 -7.366 1.00 0.00 H new ATOM 891 N LYS B 591 -7.671 6.341 -6.575 1.00 0.00 N ATOM 892 CA LYS B 591 -8.221 5.898 -5.262 1.00 0.00 C ATOM 893 C LYS B 591 -8.232 7.095 -4.302 1.00 0.00 C ATOM 894 O LYS B 591 -7.484 8.039 -4.465 1.00 0.00 O ATOM 895 CB LYS B 591 -7.338 4.769 -4.693 1.00 0.00 C ATOM 896 CG LYS B 591 -7.848 3.398 -5.165 1.00 0.00 C ATOM 897 CD LYS B 591 -7.745 3.284 -6.695 1.00 0.00 C ATOM 898 CE LYS B 591 -6.274 3.319 -7.137 1.00 0.00 C ATOM 899 NZ LYS B 591 -6.134 2.611 -8.442 1.00 0.00 N ATOM 0 H LYS B 591 -6.921 5.760 -6.949 1.00 0.00 H new ATOM 0 HA LYS B 591 -9.237 5.523 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS B 591 -6.306 4.910 -5.014 1.00 0.00 H new ATOM 0 HB3 LYS B 591 -7.342 4.810 -3.604 1.00 0.00 H new ATOM 0 HG2 LYS B 591 -7.266 2.605 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS B 591 -8.883 3.261 -4.853 1.00 0.00 H new ATOM 0 HD2 LYS B 591 -8.210 2.356 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS B 591 -8.292 4.102 -7.165 1.00 0.00 H new ATOM 0 HE2 LYS B 591 -5.935 4.351 -7.232 1.00 0.00 H new ATOM 0 HE3 LYS B 591 -5.645 2.845 -6.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 591 -5.139 2.633 -8.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 591 -6.442 1.623 -8.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 591 -6.723 3.082 -9.158 1.00 0.00 H new ATOM 913 N GLU B 592 -9.074 7.064 -3.302 1.00 0.00 N ATOM 914 CA GLU B 592 -9.130 8.202 -2.339 1.00 0.00 C ATOM 915 C GLU B 592 -8.030 8.045 -1.289 1.00 0.00 C ATOM 916 O GLU B 592 -8.109 8.591 -0.206 1.00 0.00 O ATOM 917 CB GLU B 592 -10.494 8.224 -1.647 1.00 0.00 C ATOM 918 CG GLU B 592 -11.585 8.510 -2.681 1.00 0.00 C ATOM 919 CD GLU B 592 -12.943 8.597 -1.981 1.00 0.00 C ATOM 920 OE1 GLU B 592 -12.997 9.174 -0.907 1.00 0.00 O ATOM 921 OE2 GLU B 592 -13.905 8.087 -2.531 1.00 0.00 O ATOM 0 H GLU B 592 -9.724 6.301 -3.111 1.00 0.00 H new ATOM 0 HA GLU B 592 -8.982 9.136 -2.881 1.00 0.00 H new ATOM 0 HB2 GLU B 592 -10.682 7.268 -1.159 1.00 0.00 H new ATOM 0 HB3 GLU B 592 -10.507 8.987 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU B 592 -11.372 9.444 -3.201 1.00 0.00 H new ATOM 0 HG3 GLU B 592 -11.602 7.722 -3.434 1.00 0.00 H new ATOM 928 N GLY B 593 -6.998 7.310 -1.605 1.00 0.00 N ATOM 929 CA GLY B 593 -5.876 7.119 -0.637 1.00 0.00 C ATOM 930 C GLY B 593 -4.743 8.072 -1.007 1.00 0.00 C ATOM 931 O GLY B 593 -4.966 9.103 -1.612 1.00 0.00 O ATOM 0 H GLY B 593 -6.882 6.830 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY B 593 -6.217 7.314 0.380 1.00 0.00 H new ATOM 0 HA3 GLY B 593 -5.526 6.087 -0.663 1.00 0.00 H new ATOM 935 N SER B 594 -3.526 7.733 -0.659 1.00 0.00 N ATOM 936 CA SER B 594 -2.360 8.615 -0.999 1.00 0.00 C ATOM 937 C SER B 594 -1.329 7.824 -1.792 1.00 0.00 C ATOM 938 O SER B 594 -1.316 6.610 -1.795 1.00 0.00 O ATOM 939 CB SER B 594 -1.691 9.132 0.271 1.00 0.00 C ATOM 940 OG SER B 594 -2.563 10.039 0.930 1.00 0.00 O ATOM 0 H SER B 594 -3.287 6.881 -0.152 1.00 0.00 H new ATOM 0 HA SER B 594 -2.730 9.455 -1.587 1.00 0.00 H new ATOM 0 HB2 SER B 594 -1.448 8.300 0.931 1.00 0.00 H new ATOM 0 HB3 SER B 594 -0.752 9.628 0.024 1.00 0.00 H new ATOM 0 HG SER B 594 -2.134 10.370 1.747 1.00 0.00 H new ATOM 946 N LEU B 595 -0.455 8.528 -2.445 1.00 0.00 N ATOM 947 CA LEU B 595 0.616 7.881 -3.243 1.00 0.00 C ATOM 948 C LEU B 595 1.763 7.503 -2.314 1.00 0.00 C ATOM 949 O LEU B 595 2.354 8.360 -1.686 1.00 0.00 O ATOM 950 CB LEU B 595 1.119 8.896 -4.263 1.00 0.00 C ATOM 951 CG LEU B 595 -0.058 9.484 -5.051 1.00 0.00 C ATOM 952 CD1 LEU B 595 0.484 10.318 -6.214 1.00 0.00 C ATOM 953 CD2 LEU B 595 -0.944 8.355 -5.595 1.00 0.00 C ATOM 0 H LEU B 595 -0.437 9.548 -2.460 1.00 0.00 H new ATOM 0 HA LEU B 595 0.239 6.989 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU B 595 1.661 9.694 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU B 595 1.821 8.418 -4.946 1.00 0.00 H new ATOM 0 HG LEU B 595 -0.655 10.114 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU B 595 -0.348 10.739 -6.779 1.00 0.00 H new ATOM 0 HD12 LEU B 595 1.104 11.126 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 595 1.083 9.684 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU B 595 -1.777 8.783 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU B 595 -0.356 7.716 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU B 595 -1.329 7.763 -4.765 1.00 0.00 H new ATOM 965 N LEU B 596 2.081 6.229 -2.203 1.00 0.00 N ATOM 966 CA LEU B 596 3.196 5.804 -1.288 1.00 0.00 C ATOM 967 C LEU B 596 4.185 4.938 -2.082 1.00 0.00 C ATOM 968 O LEU B 596 3.816 4.258 -3.018 1.00 0.00 O ATOM 969 CB LEU B 596 2.618 5.020 -0.098 1.00 0.00 C ATOM 970 CG LEU B 596 1.427 5.785 0.553 1.00 0.00 C ATOM 971 CD1 LEU B 596 0.374 4.786 1.055 1.00 0.00 C ATOM 972 CD2 LEU B 596 1.933 6.625 1.735 1.00 0.00 C ATOM 0 H LEU B 596 1.619 5.470 -2.704 1.00 0.00 H new ATOM 0 HA LEU B 596 3.719 6.678 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU B 596 2.284 4.038 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU B 596 3.398 4.854 0.645 1.00 0.00 H new ATOM 0 HG LEU B 596 0.978 6.439 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU B 596 -0.455 5.329 1.509 1.00 0.00 H new ATOM 0 HD12 LEU B 596 0.005 4.194 0.217 1.00 0.00 H new ATOM 0 HD13 LEU B 596 0.824 4.125 1.796 1.00 0.00 H new ATOM 0 HD21 LEU B 596 1.097 7.158 2.187 1.00 0.00 H new ATOM 0 HD22 LEU B 596 2.390 5.971 2.477 1.00 0.00 H new ATOM 0 HD23 LEU B 596 2.672 7.343 1.381 1.00 0.00 H new ATOM 984 N ARG B 597 5.454 5.006 -1.733 1.00 0.00 N ATOM 985 CA ARG B 597 6.509 4.243 -2.485 1.00 0.00 C ATOM 986 C ARG B 597 7.100 3.099 -1.637 1.00 0.00 C ATOM 987 O ARG B 597 6.390 2.244 -1.148 1.00 0.00 O ATOM 988 CB ARG B 597 7.624 5.228 -2.871 1.00 0.00 C ATOM 989 CG ARG B 597 8.449 4.668 -4.034 1.00 0.00 C ATOM 990 CD ARG B 597 9.520 5.687 -4.431 1.00 0.00 C ATOM 991 NE ARG B 597 10.439 5.082 -5.436 1.00 0.00 N ATOM 992 CZ ARG B 597 11.237 5.846 -6.131 1.00 0.00 C ATOM 993 NH1 ARG B 597 11.230 7.137 -5.946 1.00 0.00 N ATOM 994 NH2 ARG B 597 12.043 5.317 -7.011 1.00 0.00 N ATOM 0 H ARG B 597 5.805 5.562 -0.953 1.00 0.00 H new ATOM 0 HA ARG B 597 6.058 3.793 -3.370 1.00 0.00 H new ATOM 0 HB2 ARG B 597 7.190 6.187 -3.153 1.00 0.00 H new ATOM 0 HB3 ARG B 597 8.270 5.411 -2.013 1.00 0.00 H new ATOM 0 HG2 ARG B 597 8.916 3.727 -3.744 1.00 0.00 H new ATOM 0 HG3 ARG B 597 7.802 4.454 -4.884 1.00 0.00 H new ATOM 0 HD2 ARG B 597 9.051 6.580 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG B 597 10.082 6.000 -3.551 1.00 0.00 H new ATOM 0 HE ARG B 597 10.444 4.072 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG B 597 10.601 7.550 -5.258 1.00 0.00 H new ATOM 0 HH12 ARG B 597 11.854 7.733 -6.489 1.00 0.00 H new ATOM 0 HH21 ARG B 597 12.049 4.307 -7.155 1.00 0.00 H new ATOM 0 HH22 ARG B 597 12.667 5.913 -7.555 1.00 0.00 H new ATOM 1008 N CYS B 598 8.407 3.066 -1.497 1.00 0.00 N ATOM 1009 CA CYS B 598 9.075 1.970 -0.725 1.00 0.00 C ATOM 1010 C CYS B 598 9.174 2.322 0.765 1.00 0.00 C ATOM 1011 O CYS B 598 8.239 2.127 1.517 1.00 0.00 O ATOM 1012 CB CYS B 598 10.483 1.759 -1.294 1.00 0.00 C ATOM 1013 SG CYS B 598 11.460 0.726 -0.170 1.00 0.00 S ATOM 0 H CYS B 598 9.044 3.760 -1.889 1.00 0.00 H new ATOM 0 HA CYS B 598 8.482 1.060 -0.819 1.00 0.00 H new ATOM 0 HB2 CYS B 598 10.421 1.286 -2.274 1.00 0.00 H new ATOM 0 HB3 CYS B 598 10.975 2.722 -1.436 1.00 0.00 H new ATOM 1018 N SER B 599 10.310 2.819 1.200 1.00 0.00 N ATOM 1019 CA SER B 599 10.483 3.163 2.647 1.00 0.00 C ATOM 1020 C SER B 599 9.236 3.889 3.147 1.00 0.00 C ATOM 1021 O SER B 599 8.889 3.857 4.321 1.00 0.00 O ATOM 1022 CB SER B 599 11.702 4.072 2.811 1.00 0.00 C ATOM 1023 OG SER B 599 11.704 4.625 4.122 1.00 0.00 O ATOM 0 H SER B 599 11.125 3.001 0.614 1.00 0.00 H new ATOM 0 HA SER B 599 10.630 2.250 3.225 1.00 0.00 H new ATOM 0 HB2 SER B 599 12.618 3.506 2.642 1.00 0.00 H new ATOM 0 HB3 SER B 599 11.678 4.869 2.068 1.00 0.00 H new ATOM 0 HG SER B 599 12.485 5.207 4.230 1.00 0.00 H new ATOM 1029 N GLU B 600 8.547 4.527 2.248 1.00 0.00 N ATOM 1030 CA GLU B 600 7.307 5.244 2.620 1.00 0.00 C ATOM 1031 C GLU B 600 6.449 4.335 3.502 1.00 0.00 C ATOM 1032 O GLU B 600 5.825 4.758 4.464 1.00 0.00 O ATOM 1033 CB GLU B 600 6.535 5.559 1.336 1.00 0.00 C ATOM 1034 CG GLU B 600 7.230 6.709 0.595 1.00 0.00 C ATOM 1035 CD GLU B 600 6.974 8.021 1.339 1.00 0.00 C ATOM 1036 OE1 GLU B 600 5.912 8.591 1.147 1.00 0.00 O ATOM 1037 OE2 GLU B 600 7.844 8.434 2.087 1.00 0.00 O ATOM 0 H GLU B 600 8.795 4.581 1.260 1.00 0.00 H new ATOM 0 HA GLU B 600 7.546 6.161 3.159 1.00 0.00 H new ATOM 0 HB2 GLU B 600 6.490 4.676 0.699 1.00 0.00 H new ATOM 0 HB3 GLU B 600 5.507 5.833 1.574 1.00 0.00 H new ATOM 0 HG2 GLU B 600 8.301 6.519 0.529 1.00 0.00 H new ATOM 0 HG3 GLU B 600 6.855 6.778 -0.426 1.00 0.00 H new ATOM 1044 N ILE B 601 6.398 3.070 3.158 1.00 0.00 N ATOM 1045 CA ILE B 601 5.563 2.130 3.943 1.00 0.00 C ATOM 1046 C ILE B 601 6.234 1.905 5.299 1.00 0.00 C ATOM 1047 O ILE B 601 5.580 1.711 6.302 1.00 0.00 O ATOM 1048 CB ILE B 601 5.406 0.801 3.147 1.00 0.00 C ATOM 1049 CG1 ILE B 601 4.088 0.819 2.361 1.00 0.00 C ATOM 1050 CG2 ILE B 601 5.392 -0.420 4.074 1.00 0.00 C ATOM 1051 CD1 ILE B 601 4.178 1.848 1.236 1.00 0.00 C ATOM 0 H ILE B 601 6.898 2.657 2.371 1.00 0.00 H new ATOM 0 HA ILE B 601 4.566 2.536 4.114 1.00 0.00 H new ATOM 0 HB ILE B 601 6.260 0.724 2.475 1.00 0.00 H new ATOM 0 HG12 ILE B 601 3.885 -0.169 1.948 1.00 0.00 H new ATOM 0 HG13 ILE B 601 3.259 1.063 3.026 1.00 0.00 H new ATOM 0 HG21 ILE B 601 5.281 -1.327 3.480 1.00 0.00 H new ATOM 0 HG22 ILE B 601 6.327 -0.464 4.632 1.00 0.00 H new ATOM 0 HG23 ILE B 601 4.558 -0.338 4.771 1.00 0.00 H new ATOM 0 HD11 ILE B 601 3.242 1.860 0.678 1.00 0.00 H new ATOM 0 HD12 ILE B 601 4.361 2.835 1.660 1.00 0.00 H new ATOM 0 HD13 ILE B 601 4.996 1.584 0.566 1.00 0.00 H new ATOM 1063 N TRP B 602 7.552 1.932 5.327 1.00 0.00 N ATOM 1064 CA TRP B 602 8.279 1.727 6.616 1.00 0.00 C ATOM 1065 C TRP B 602 7.588 2.571 7.672 1.00 0.00 C ATOM 1066 O TRP B 602 7.414 2.160 8.802 1.00 0.00 O ATOM 1067 CB TRP B 602 9.738 2.168 6.478 1.00 0.00 C ATOM 1068 CG TRP B 602 10.512 1.713 7.673 1.00 0.00 C ATOM 1069 CD1 TRP B 602 10.898 2.508 8.697 1.00 0.00 C ATOM 1070 CD2 TRP B 602 11.001 0.376 7.985 1.00 0.00 C ATOM 1071 NE1 TRP B 602 11.591 1.743 9.619 1.00 0.00 N ATOM 1072 CE2 TRP B 602 11.681 0.423 9.224 1.00 0.00 C ATOM 1073 CE3 TRP B 602 10.920 -0.861 7.320 1.00 0.00 C ATOM 1074 CZ2 TRP B 602 12.262 -0.716 9.784 1.00 0.00 C ATOM 1075 CZ3 TRP B 602 11.503 -2.010 7.879 1.00 0.00 C ATOM 1076 CH2 TRP B 602 12.172 -1.937 9.110 1.00 0.00 C ATOM 0 H TRP B 602 8.148 2.087 4.514 1.00 0.00 H new ATOM 0 HA TRP B 602 8.267 0.673 6.893 1.00 0.00 H new ATOM 0 HB2 TRP B 602 10.171 1.749 5.570 1.00 0.00 H new ATOM 0 HB3 TRP B 602 9.794 3.253 6.387 1.00 0.00 H new ATOM 0 HD1 TRP B 602 10.698 3.566 8.781 1.00 0.00 H new ATOM 0 HE1 TRP B 602 11.987 2.110 10.485 1.00 0.00 H new ATOM 0 HE3 TRP B 602 10.406 -0.928 6.373 1.00 0.00 H new ATOM 0 HZ2 TRP B 602 12.777 -0.654 10.731 1.00 0.00 H new ATOM 0 HZ3 TRP B 602 11.436 -2.954 7.359 1.00 0.00 H new ATOM 0 HH2 TRP B 602 12.617 -2.824 9.537 1.00 0.00 H new ATOM 1087 N ASP B 603 7.148 3.736 7.291 1.00 0.00 N ATOM 1088 CA ASP B 603 6.415 4.589 8.256 1.00 0.00 C ATOM 1089 C ASP B 603 5.062 3.926 8.533 1.00 0.00 C ATOM 1090 O ASP B 603 4.620 3.841 9.661 1.00 0.00 O ATOM 1091 CB ASP B 603 6.197 5.978 7.653 1.00 0.00 C ATOM 1092 CG ASP B 603 7.550 6.601 7.305 1.00 0.00 C ATOM 1093 OD1 ASP B 603 8.294 6.906 8.223 1.00 0.00 O ATOM 1094 OD2 ASP B 603 7.821 6.761 6.127 1.00 0.00 O ATOM 0 H ASP B 603 7.265 4.130 6.358 1.00 0.00 H new ATOM 0 HA ASP B 603 6.983 4.696 9.180 1.00 0.00 H new ATOM 0 HB2 ASP B 603 5.578 5.905 6.759 1.00 0.00 H new ATOM 0 HB3 ASP B 603 5.663 6.613 8.360 1.00 0.00 H new ATOM 1099 N ARG B 604 4.408 3.436 7.505 1.00 0.00 N ATOM 1100 CA ARG B 604 3.090 2.758 7.716 1.00 0.00 C ATOM 1101 C ARG B 604 3.266 1.597 8.710 1.00 0.00 C ATOM 1102 O ARG B 604 2.365 1.255 9.450 1.00 0.00 O ATOM 1103 CB ARG B 604 2.554 2.212 6.382 1.00 0.00 C ATOM 1104 CG ARG B 604 2.283 3.370 5.400 1.00 0.00 C ATOM 1105 CD ARG B 604 0.877 3.953 5.628 1.00 0.00 C ATOM 1106 NE ARG B 604 0.795 5.338 5.053 1.00 0.00 N ATOM 1107 CZ ARG B 604 1.572 6.304 5.466 1.00 0.00 C ATOM 1108 NH1 ARG B 604 2.347 6.134 6.501 1.00 0.00 N ATOM 1109 NH2 ARG B 604 1.536 7.463 4.867 1.00 0.00 N ATOM 0 H ARG B 604 4.727 3.476 6.537 1.00 0.00 H new ATOM 0 HA ARG B 604 2.379 3.481 8.115 1.00 0.00 H new ATOM 0 HB2 ARG B 604 3.276 1.520 5.948 1.00 0.00 H new ATOM 0 HB3 ARG B 604 1.636 1.650 6.554 1.00 0.00 H new ATOM 0 HG2 ARG B 604 3.032 4.150 5.533 1.00 0.00 H new ATOM 0 HG3 ARG B 604 2.373 3.013 4.374 1.00 0.00 H new ATOM 0 HD2 ARG B 604 0.129 3.312 5.162 1.00 0.00 H new ATOM 0 HD3 ARG B 604 0.654 3.980 6.695 1.00 0.00 H new ATOM 0 HE ARG B 604 0.113 5.530 4.319 1.00 0.00 H new ATOM 0 HH11 ARG B 604 2.350 5.242 6.995 1.00 0.00 H new ATOM 0 HH12 ARG B 604 2.950 6.893 6.817 1.00 0.00 H new ATOM 0 HH21 ARG B 604 0.903 7.611 4.081 1.00 0.00 H new ATOM 0 HH22 ARG B 604 2.140 8.221 5.185 1.00 0.00 H new ATOM 1123 N ILE B 605 4.425 0.994 8.724 1.00 0.00 N ATOM 1124 CA ILE B 605 4.700 -0.149 9.654 1.00 0.00 C ATOM 1125 C ILE B 605 5.110 0.361 11.042 1.00 0.00 C ATOM 1126 O ILE B 605 4.626 -0.118 12.049 1.00 0.00 O ATOM 1127 CB ILE B 605 5.844 -0.989 9.070 1.00 0.00 C ATOM 1128 CG1 ILE B 605 5.355 -1.690 7.801 1.00 0.00 C ATOM 1129 CG2 ILE B 605 6.293 -2.047 10.086 1.00 0.00 C ATOM 1130 CD1 ILE B 605 6.552 -2.237 7.020 1.00 0.00 C ATOM 0 H ILE B 605 5.208 1.247 8.121 1.00 0.00 H new ATOM 0 HA ILE B 605 3.795 -0.747 9.759 1.00 0.00 H new ATOM 0 HB ILE B 605 6.685 -0.335 8.838 1.00 0.00 H new ATOM 0 HG12 ILE B 605 4.676 -2.502 8.061 1.00 0.00 H new ATOM 0 HG13 ILE B 605 4.793 -0.991 7.181 1.00 0.00 H new ATOM 0 HG21 ILE B 605 7.105 -2.637 9.662 1.00 0.00 H new ATOM 0 HG22 ILE B 605 6.639 -1.555 10.995 1.00 0.00 H new ATOM 0 HG23 ILE B 605 5.455 -2.702 10.324 1.00 0.00 H new ATOM 0 HD11 ILE B 605 6.200 -2.736 6.117 1.00 0.00 H new ATOM 0 HD12 ILE B 605 7.214 -1.415 6.746 1.00 0.00 H new ATOM 0 HD13 ILE B 605 7.096 -2.950 7.640 1.00 0.00 H new ATOM 1142 N THR B 606 6.004 1.305 11.114 1.00 0.00 N ATOM 1143 CA THR B 606 6.442 1.809 12.449 1.00 0.00 C ATOM 1144 C THR B 606 5.225 2.149 13.313 1.00 0.00 C ATOM 1145 O THR B 606 5.214 1.906 14.504 1.00 0.00 O ATOM 1146 CB THR B 606 7.301 3.061 12.267 1.00 0.00 C ATOM 1147 OG1 THR B 606 6.640 3.962 11.391 1.00 0.00 O ATOM 1148 CG2 THR B 606 8.658 2.672 11.679 1.00 0.00 C ATOM 0 H THR B 606 6.450 1.750 10.312 1.00 0.00 H new ATOM 0 HA THR B 606 7.024 1.032 12.945 1.00 0.00 H new ATOM 0 HB THR B 606 7.454 3.541 13.233 1.00 0.00 H new ATOM 0 HG1 THR B 606 5.855 3.523 11.001 1.00 0.00 H new ATOM 0 HG21 THR B 606 9.268 3.566 11.550 1.00 0.00 H new ATOM 0 HG22 THR B 606 9.163 1.982 12.355 1.00 0.00 H new ATOM 0 HG23 THR B 606 8.511 2.191 10.712 1.00 0.00 H new ATOM 1156 N THR B 607 4.213 2.732 12.728 1.00 0.00 N ATOM 1157 CA THR B 607 2.996 3.118 13.506 1.00 0.00 C ATOM 1158 C THR B 607 2.629 2.046 14.540 1.00 0.00 C ATOM 1159 O THR B 607 2.626 2.300 15.729 1.00 0.00 O ATOM 1160 CB THR B 607 1.823 3.307 12.543 1.00 0.00 C ATOM 1161 OG1 THR B 607 1.712 2.164 11.705 1.00 0.00 O ATOM 1162 CG2 THR B 607 2.060 4.551 11.685 1.00 0.00 C ATOM 0 H THR B 607 4.176 2.960 11.735 1.00 0.00 H new ATOM 0 HA THR B 607 3.210 4.046 14.036 1.00 0.00 H new ATOM 0 HB THR B 607 0.902 3.432 13.112 1.00 0.00 H new ATOM 0 HG1 THR B 607 2.257 2.294 10.901 1.00 0.00 H new ATOM 0 HG21 THR B 607 1.223 4.685 10.999 1.00 0.00 H new ATOM 0 HG22 THR B 607 2.145 5.426 12.329 1.00 0.00 H new ATOM 0 HG23 THR B 607 2.981 4.430 11.115 1.00 0.00 H new ATOM 1170 N HIS B 608 2.294 0.862 14.106 1.00 0.00 N ATOM 1171 CA HIS B 608 1.903 -0.193 15.081 1.00 0.00 C ATOM 1172 C HIS B 608 3.009 -0.334 16.149 1.00 0.00 C ATOM 1173 O HIS B 608 4.173 -0.296 15.804 1.00 0.00 O ATOM 1174 CB HIS B 608 1.739 -1.523 14.344 1.00 0.00 C ATOM 1175 CG HIS B 608 0.686 -1.378 13.281 1.00 0.00 C ATOM 1176 ND1 HIS B 608 -0.668 -1.356 13.578 1.00 0.00 N ATOM 1177 CD2 HIS B 608 0.772 -1.243 11.917 1.00 0.00 C ATOM 1178 CE1 HIS B 608 -1.335 -1.213 12.418 1.00 0.00 C ATOM 1179 NE2 HIS B 608 -0.506 -1.139 11.374 1.00 0.00 N ATOM 0 H HIS B 608 2.274 0.581 13.126 1.00 0.00 H new ATOM 0 HA HIS B 608 0.963 0.079 15.561 1.00 0.00 H new ATOM 0 HB2 HIS B 608 2.686 -1.822 13.895 1.00 0.00 H new ATOM 0 HB3 HIS B 608 1.457 -2.308 15.046 1.00 0.00 H new ATOM 0 HD2 HIS B 608 1.692 -1.221 11.351 1.00 0.00 H new ATOM 0 HE1 HIS B 608 -2.411 -1.164 12.341 1.00 0.00 H new ATOM 0 HE2 HIS B 608 -0.755 -1.030 10.391 1.00 0.00 H new ATOM 1187 N PRO B 609 2.648 -0.509 17.413 1.00 0.00 N ATOM 1188 CA PRO B 609 3.665 -0.670 18.466 1.00 0.00 C ATOM 1189 C PRO B 609 4.532 -1.884 18.121 1.00 0.00 C ATOM 1190 O PRO B 609 5.581 -2.102 18.693 1.00 0.00 O ATOM 1191 CB PRO B 609 2.864 -0.894 19.772 1.00 0.00 C ATOM 1192 CG PRO B 609 1.355 -0.923 19.392 1.00 0.00 C ATOM 1193 CD PRO B 609 1.248 -0.569 17.892 1.00 0.00 C ATOM 0 HA PRO B 609 4.330 0.188 18.566 1.00 0.00 H new ATOM 0 HB2 PRO B 609 3.158 -1.830 20.247 1.00 0.00 H new ATOM 0 HB3 PRO B 609 3.065 -0.096 20.487 1.00 0.00 H new ATOM 0 HG2 PRO B 609 0.930 -1.908 19.585 1.00 0.00 H new ATOM 0 HG3 PRO B 609 0.794 -0.210 19.995 1.00 0.00 H new ATOM 0 HD2 PRO B 609 0.677 -1.321 17.348 1.00 0.00 H new ATOM 0 HD3 PRO B 609 0.740 0.384 17.746 1.00 0.00 H new ATOM 1201 N LYS B 610 4.086 -2.671 17.180 1.00 0.00 N ATOM 1202 CA LYS B 610 4.859 -3.875 16.776 1.00 0.00 C ATOM 1203 C LYS B 610 4.207 -4.492 15.534 1.00 0.00 C ATOM 1204 O LYS B 610 3.001 -4.609 15.448 1.00 0.00 O ATOM 1205 CB LYS B 610 4.851 -4.895 17.923 1.00 0.00 C ATOM 1206 CG LYS B 610 5.968 -5.938 17.719 1.00 0.00 C ATOM 1207 CD LYS B 610 7.289 -5.422 18.306 1.00 0.00 C ATOM 1208 CE LYS B 610 8.357 -6.512 18.193 1.00 0.00 C ATOM 1209 NZ LYS B 610 8.810 -6.621 16.777 1.00 0.00 N ATOM 0 H LYS B 610 3.213 -2.529 16.672 1.00 0.00 H new ATOM 0 HA LYS B 610 5.888 -3.596 16.550 1.00 0.00 H new ATOM 0 HB2 LYS B 610 4.992 -4.383 18.875 1.00 0.00 H new ATOM 0 HB3 LYS B 610 3.883 -5.393 17.969 1.00 0.00 H new ATOM 0 HG2 LYS B 610 5.691 -6.877 18.198 1.00 0.00 H new ATOM 0 HG3 LYS B 610 6.091 -6.147 16.656 1.00 0.00 H new ATOM 0 HD2 LYS B 610 7.610 -4.526 17.774 1.00 0.00 H new ATOM 0 HD3 LYS B 610 7.150 -5.141 19.350 1.00 0.00 H new ATOM 0 HE2 LYS B 610 9.202 -6.276 18.839 1.00 0.00 H new ATOM 0 HE3 LYS B 610 7.954 -7.467 18.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 610 9.616 -7.275 16.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 610 8.030 -6.980 16.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 610 9.100 -5.684 16.432 1.00 0.00 H new ATOM 1223 N TYR B 611 4.996 -4.878 14.570 1.00 0.00 N ATOM 1224 CA TYR B 611 4.436 -5.485 13.324 1.00 0.00 C ATOM 1225 C TYR B 611 3.513 -6.673 13.660 1.00 0.00 C ATOM 1226 O TYR B 611 3.015 -7.338 12.778 1.00 0.00 O ATOM 1227 CB TYR B 611 5.591 -5.968 12.427 1.00 0.00 C ATOM 1228 CG TYR B 611 6.802 -5.081 12.615 1.00 0.00 C ATOM 1229 CD1 TYR B 611 6.650 -3.696 12.774 1.00 0.00 C ATOM 1230 CD2 TYR B 611 8.083 -5.649 12.625 1.00 0.00 C ATOM 1231 CE1 TYR B 611 7.778 -2.884 12.944 1.00 0.00 C ATOM 1232 CE2 TYR B 611 9.208 -4.836 12.795 1.00 0.00 C ATOM 1233 CZ TYR B 611 9.057 -3.454 12.955 1.00 0.00 C ATOM 1234 OH TYR B 611 10.169 -2.653 13.122 1.00 0.00 O ATOM 0 H TYR B 611 6.013 -4.799 14.590 1.00 0.00 H new ATOM 0 HA TYR B 611 3.850 -4.729 12.801 1.00 0.00 H new ATOM 0 HB2 TYR B 611 5.845 -6.999 12.672 1.00 0.00 H new ATOM 0 HB3 TYR B 611 5.280 -5.955 11.382 1.00 0.00 H new ATOM 0 HD1 TYR B 611 5.664 -3.256 12.765 1.00 0.00 H new ATOM 0 HD2 TYR B 611 8.201 -6.715 12.501 1.00 0.00 H new ATOM 0 HE1 TYR B 611 7.662 -1.817 13.067 1.00 0.00 H new ATOM 0 HE2 TYR B 611 10.195 -5.275 12.803 1.00 0.00 H new ATOM 0 HH TYR B 611 10.977 -3.207 13.106 1.00 0.00 H new ATOM 1244 N SER B 612 3.269 -6.944 14.914 1.00 0.00 N ATOM 1245 CA SER B 612 2.366 -8.078 15.272 1.00 0.00 C ATOM 1246 C SER B 612 2.731 -9.332 14.467 1.00 0.00 C ATOM 1247 O SER B 612 1.886 -9.959 13.861 1.00 0.00 O ATOM 1248 CB SER B 612 0.922 -7.687 14.968 1.00 0.00 C ATOM 1249 OG SER B 612 0.701 -7.770 13.566 1.00 0.00 O ATOM 0 H SER B 612 3.655 -6.430 15.706 1.00 0.00 H new ATOM 0 HA SER B 612 2.480 -8.296 16.334 1.00 0.00 H new ATOM 0 HB2 SER B 612 0.235 -8.348 15.496 1.00 0.00 H new ATOM 0 HB3 SER B 612 0.725 -6.674 15.320 1.00 0.00 H new ATOM 0 HG SER B 612 -0.245 -7.962 13.395 1.00 0.00 H new ATOM 1255 N ASP B 613 3.978 -9.711 14.473 1.00 0.00 N ATOM 1256 CA ASP B 613 4.399 -10.936 13.729 1.00 0.00 C ATOM 1257 C ASP B 613 3.819 -10.943 12.308 1.00 0.00 C ATOM 1258 O ASP B 613 3.189 -11.896 11.893 1.00 0.00 O ATOM 1259 CB ASP B 613 3.906 -12.174 14.482 1.00 0.00 C ATOM 1260 CG ASP B 613 4.531 -13.428 13.867 1.00 0.00 C ATOM 1261 OD1 ASP B 613 5.749 -13.502 13.833 1.00 0.00 O ATOM 1262 OD2 ASP B 613 3.782 -14.291 13.441 1.00 0.00 O ATOM 0 H ASP B 613 4.729 -9.224 14.963 1.00 0.00 H new ATOM 0 HA ASP B 613 5.487 -10.943 13.658 1.00 0.00 H new ATOM 0 HB2 ASP B 613 4.173 -12.102 15.536 1.00 0.00 H new ATOM 0 HB3 ASP B 613 2.819 -12.234 14.432 1.00 0.00 H new ATOM 1267 N ILE B 614 4.044 -9.903 11.553 1.00 0.00 N ATOM 1268 CA ILE B 614 3.528 -9.864 10.151 1.00 0.00 C ATOM 1269 C ILE B 614 4.522 -10.634 9.265 1.00 0.00 C ATOM 1270 O ILE B 614 5.573 -11.042 9.721 1.00 0.00 O ATOM 1271 CB ILE B 614 3.399 -8.376 9.717 1.00 0.00 C ATOM 1272 CG1 ILE B 614 2.004 -7.849 10.096 1.00 0.00 C ATOM 1273 CG2 ILE B 614 3.595 -8.194 8.202 1.00 0.00 C ATOM 1274 CD1 ILE B 614 2.023 -6.318 10.127 1.00 0.00 C ATOM 0 H ILE B 614 4.564 -9.076 11.845 1.00 0.00 H new ATOM 0 HA ILE B 614 2.546 -10.329 10.061 1.00 0.00 H new ATOM 0 HB ILE B 614 4.181 -7.819 10.233 1.00 0.00 H new ATOM 0 HG12 ILE B 614 1.264 -8.199 9.376 1.00 0.00 H new ATOM 0 HG13 ILE B 614 1.710 -8.239 11.070 1.00 0.00 H new ATOM 0 HG21 ILE B 614 3.496 -7.139 7.946 1.00 0.00 H new ATOM 0 HG22 ILE B 614 4.588 -8.544 7.919 1.00 0.00 H new ATOM 0 HG23 ILE B 614 2.840 -8.770 7.666 1.00 0.00 H new ATOM 0 HD11 ILE B 614 1.034 -5.947 10.396 1.00 0.00 H new ATOM 0 HD12 ILE B 614 2.750 -5.978 10.864 1.00 0.00 H new ATOM 0 HD13 ILE B 614 2.298 -5.938 9.143 1.00 0.00 H new ATOM 1286 N ASP B 615 4.215 -10.815 8.003 1.00 0.00 N ATOM 1287 CA ASP B 615 5.145 -11.528 7.082 1.00 0.00 C ATOM 1288 C ASP B 615 5.756 -10.490 6.149 1.00 0.00 C ATOM 1289 O ASP B 615 5.095 -9.953 5.283 1.00 0.00 O ATOM 1290 CB ASP B 615 4.364 -12.558 6.261 1.00 0.00 C ATOM 1291 CG ASP B 615 3.867 -13.675 7.181 1.00 0.00 C ATOM 1292 OD1 ASP B 615 3.193 -13.363 8.147 1.00 0.00 O ATOM 1293 OD2 ASP B 615 4.171 -14.823 6.901 1.00 0.00 O ATOM 0 H ASP B 615 3.349 -10.494 7.570 1.00 0.00 H new ATOM 0 HA ASP B 615 5.922 -12.045 7.645 1.00 0.00 H new ATOM 0 HB2 ASP B 615 3.520 -12.079 5.765 1.00 0.00 H new ATOM 0 HB3 ASP B 615 5.000 -12.973 5.479 1.00 0.00 H new ATOM 1298 N VAL B 616 7.011 -10.201 6.315 1.00 0.00 N ATOM 1299 CA VAL B 616 7.654 -9.196 5.433 1.00 0.00 C ATOM 1300 C VAL B 616 7.884 -9.824 4.060 1.00 0.00 C ATOM 1301 O VAL B 616 8.040 -9.141 3.068 1.00 0.00 O ATOM 1302 CB VAL B 616 8.991 -8.759 6.039 1.00 0.00 C ATOM 1303 CG1 VAL B 616 8.732 -7.860 7.251 1.00 0.00 C ATOM 1304 CG2 VAL B 616 9.779 -9.994 6.481 1.00 0.00 C ATOM 0 H VAL B 616 7.619 -10.616 7.021 1.00 0.00 H new ATOM 0 HA VAL B 616 7.011 -8.321 5.334 1.00 0.00 H new ATOM 0 HB VAL B 616 9.565 -8.209 5.293 1.00 0.00 H new ATOM 0 HG11 VAL B 616 9.683 -7.549 7.683 1.00 0.00 H new ATOM 0 HG12 VAL B 616 8.170 -6.980 6.938 1.00 0.00 H new ATOM 0 HG13 VAL B 616 8.158 -8.411 7.996 1.00 0.00 H new ATOM 0 HG21 VAL B 616 10.731 -9.683 6.912 1.00 0.00 H new ATOM 0 HG22 VAL B 616 9.205 -10.544 7.227 1.00 0.00 H new ATOM 0 HG23 VAL B 616 9.963 -10.636 5.619 1.00 0.00 H new ATOM 1314 N ASP B 617 7.910 -11.126 4.000 1.00 0.00 N ATOM 1315 CA ASP B 617 8.146 -11.808 2.694 1.00 0.00 C ATOM 1316 C ASP B 617 6.867 -11.808 1.856 1.00 0.00 C ATOM 1317 O ASP B 617 6.891 -11.542 0.671 1.00 0.00 O ATOM 1318 CB ASP B 617 8.584 -13.250 2.949 1.00 0.00 C ATOM 1319 CG ASP B 617 9.870 -13.254 3.777 1.00 0.00 C ATOM 1320 OD1 ASP B 617 10.847 -12.684 3.319 1.00 0.00 O ATOM 1321 OD2 ASP B 617 9.857 -13.827 4.853 1.00 0.00 O ATOM 0 H ASP B 617 7.778 -11.748 4.797 1.00 0.00 H new ATOM 0 HA ASP B 617 8.925 -11.273 2.151 1.00 0.00 H new ATOM 0 HB2 ASP B 617 7.798 -13.792 3.475 1.00 0.00 H new ATOM 0 HB3 ASP B 617 8.747 -13.765 2.002 1.00 0.00 H new ATOM 1326 N GLY B 618 5.745 -12.095 2.454 1.00 0.00 N ATOM 1327 CA GLY B 618 4.478 -12.104 1.673 1.00 0.00 C ATOM 1328 C GLY B 618 4.121 -10.674 1.274 1.00 0.00 C ATOM 1329 O GLY B 618 3.942 -10.366 0.110 1.00 0.00 O ATOM 0 H GLY B 618 5.651 -12.322 3.444 1.00 0.00 H new ATOM 0 HA2 GLY B 618 4.590 -12.725 0.784 1.00 0.00 H new ATOM 0 HA3 GLY B 618 3.674 -12.539 2.267 1.00 0.00 H new ATOM 1333 N LEU B 619 4.021 -9.796 2.230 1.00 0.00 N ATOM 1334 CA LEU B 619 3.676 -8.390 1.900 1.00 0.00 C ATOM 1335 C LEU B 619 4.709 -7.836 0.908 1.00 0.00 C ATOM 1336 O LEU B 619 4.460 -6.865 0.222 1.00 0.00 O ATOM 1337 CB LEU B 619 3.619 -7.545 3.191 1.00 0.00 C ATOM 1338 CG LEU B 619 5.024 -7.041 3.599 1.00 0.00 C ATOM 1339 CD1 LEU B 619 5.449 -5.804 2.757 1.00 0.00 C ATOM 1340 CD2 LEU B 619 5.006 -6.679 5.094 1.00 0.00 C ATOM 0 H LEU B 619 4.163 -9.991 3.221 1.00 0.00 H new ATOM 0 HA LEU B 619 2.692 -8.346 1.433 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.955 -6.694 3.041 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.196 -8.141 3.999 1.00 0.00 H new ATOM 0 HG LEU B 619 5.750 -7.832 3.412 1.00 0.00 H new ATOM 0 HD11 LEU B 619 6.440 -5.475 3.069 1.00 0.00 H new ATOM 0 HD12 LEU B 619 5.471 -6.073 1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 619 4.734 -4.996 2.911 1.00 0.00 H new ATOM 0 HD21 LEU B 619 5.991 -6.322 5.394 1.00 0.00 H new ATOM 0 HD22 LEU B 619 4.268 -5.897 5.270 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.746 -7.561 5.679 1.00 0.00 H new ATOM 1352 N CYS B 620 5.869 -8.443 0.818 1.00 0.00 N ATOM 1353 CA CYS B 620 6.896 -7.933 -0.137 1.00 0.00 C ATOM 1354 C CYS B 620 6.510 -8.317 -1.573 1.00 0.00 C ATOM 1355 O CYS B 620 6.609 -7.514 -2.477 1.00 0.00 O ATOM 1356 CB CYS B 620 8.265 -8.530 0.208 1.00 0.00 C ATOM 1357 SG CYS B 620 9.418 -8.257 -1.163 1.00 0.00 S ATOM 0 H CYS B 620 6.145 -9.262 1.360 1.00 0.00 H new ATOM 0 HA CYS B 620 6.947 -6.847 -0.060 1.00 0.00 H new ATOM 0 HB2 CYS B 620 8.653 -8.072 1.118 1.00 0.00 H new ATOM 0 HB3 CYS B 620 8.167 -9.597 0.406 1.00 0.00 H new ATOM 0 HG CYS B 620 10.577 -8.764 -0.863 1.00 0.00 H new ATOM 1363 N SER B 621 6.066 -9.529 -1.796 1.00 0.00 N ATOM 1364 CA SER B 621 5.676 -9.930 -3.187 1.00 0.00 C ATOM 1365 C SER B 621 4.282 -9.380 -3.495 1.00 0.00 C ATOM 1366 O SER B 621 3.764 -9.535 -4.583 1.00 0.00 O ATOM 1367 CB SER B 621 5.707 -11.451 -3.345 1.00 0.00 C ATOM 1368 OG SER B 621 6.938 -11.950 -2.838 1.00 0.00 O ATOM 0 H SER B 621 5.957 -10.252 -1.085 1.00 0.00 H new ATOM 0 HA SER B 621 6.392 -9.513 -3.895 1.00 0.00 H new ATOM 0 HB2 SER B 621 4.871 -11.901 -2.810 1.00 0.00 H new ATOM 0 HB3 SER B 621 5.596 -11.722 -4.395 1.00 0.00 H new ATOM 0 HG SER B 621 6.961 -12.925 -2.936 1.00 0.00 H new ATOM 1374 N GLU B 622 3.693 -8.701 -2.556 1.00 0.00 N ATOM 1375 CA GLU B 622 2.355 -8.086 -2.778 1.00 0.00 C ATOM 1376 C GLU B 622 2.529 -6.647 -3.278 1.00 0.00 C ATOM 1377 O GLU B 622 1.852 -6.215 -4.191 1.00 0.00 O ATOM 1378 CB GLU B 622 1.598 -8.049 -1.457 1.00 0.00 C ATOM 1379 CG GLU B 622 1.186 -9.469 -1.058 1.00 0.00 C ATOM 1380 CD GLU B 622 0.000 -9.916 -1.915 1.00 0.00 C ATOM 1381 OE1 GLU B 622 -1.030 -9.264 -1.855 1.00 0.00 O ATOM 1382 OE2 GLU B 622 0.141 -10.904 -2.617 1.00 0.00 O ATOM 0 H GLU B 622 4.087 -8.542 -1.628 1.00 0.00 H new ATOM 0 HA GLU B 622 1.806 -8.673 -3.514 1.00 0.00 H new ATOM 0 HB2 GLU B 622 2.224 -7.610 -0.680 1.00 0.00 H new ATOM 0 HB3 GLU B 622 0.715 -7.417 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU B 622 2.024 -10.153 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU B 622 0.917 -9.498 -0.002 1.00 0.00 H new ATOM 1389 N LEU B 623 3.419 -5.891 -2.684 1.00 0.00 N ATOM 1390 CA LEU B 623 3.614 -4.474 -3.128 1.00 0.00 C ATOM 1391 C LEU B 623 4.606 -4.419 -4.305 1.00 0.00 C ATOM 1392 O LEU B 623 4.613 -3.478 -5.074 1.00 0.00 O ATOM 1393 CB LEU B 623 4.168 -3.636 -1.954 1.00 0.00 C ATOM 1394 CG LEU B 623 3.032 -3.151 -1.033 1.00 0.00 C ATOM 1395 CD1 LEU B 623 2.519 -4.310 -0.175 1.00 0.00 C ATOM 1396 CD2 LEU B 623 3.564 -2.043 -0.114 1.00 0.00 C ATOM 0 H LEU B 623 4.017 -6.191 -1.914 1.00 0.00 H new ATOM 0 HA LEU B 623 2.654 -4.069 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU B 623 4.876 -4.233 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU B 623 4.716 -2.778 -2.343 1.00 0.00 H new ATOM 0 HG LEU B 623 2.215 -2.769 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU B 623 1.716 -3.956 0.472 1.00 0.00 H new ATOM 0 HD12 LEU B 623 2.141 -5.102 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU B 623 3.334 -4.698 0.436 1.00 0.00 H new ATOM 0 HD21 LEU B 623 2.763 -1.697 0.540 1.00 0.00 H new ATOM 0 HD22 LEU B 623 4.383 -2.434 0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 623 3.924 -1.211 -0.719 1.00 0.00 H new ATOM 1408 N MET B 624 5.462 -5.400 -4.433 1.00 0.00 N ATOM 1409 CA MET B 624 6.477 -5.384 -5.535 1.00 0.00 C ATOM 1410 C MET B 624 5.809 -5.406 -6.917 1.00 0.00 C ATOM 1411 O MET B 624 6.312 -4.809 -7.848 1.00 0.00 O ATOM 1412 CB MET B 624 7.388 -6.608 -5.393 1.00 0.00 C ATOM 1413 CG MET B 624 8.611 -6.478 -6.304 1.00 0.00 C ATOM 1414 SD MET B 624 8.137 -6.857 -8.009 1.00 0.00 S ATOM 1415 CE MET B 624 9.778 -7.340 -8.599 1.00 0.00 C ATOM 0 H MET B 624 5.504 -6.215 -3.821 1.00 0.00 H new ATOM 0 HA MET B 624 7.056 -4.464 -5.454 1.00 0.00 H new ATOM 0 HB2 MET B 624 7.709 -6.711 -4.356 1.00 0.00 H new ATOM 0 HB3 MET B 624 6.834 -7.512 -5.646 1.00 0.00 H new ATOM 0 HG2 MET B 624 9.017 -5.468 -6.244 1.00 0.00 H new ATOM 0 HG3 MET B 624 9.397 -7.157 -5.974 1.00 0.00 H new ATOM 0 HE1 MET B 624 9.719 -7.619 -9.651 1.00 0.00 H new ATOM 0 HE2 MET B 624 10.467 -6.503 -8.484 1.00 0.00 H new ATOM 0 HE3 MET B 624 10.138 -8.189 -8.018 1.00 0.00 H new ATOM 1425 N ALA B 625 4.692 -6.073 -7.073 1.00 0.00 N ATOM 1426 CA ALA B 625 4.015 -6.108 -8.417 1.00 0.00 C ATOM 1427 C ALA B 625 2.785 -5.203 -8.395 1.00 0.00 C ATOM 1428 O ALA B 625 2.476 -4.567 -9.383 1.00 0.00 O ATOM 1429 CB ALA B 625 3.623 -7.540 -8.786 1.00 0.00 C ATOM 0 H ALA B 625 4.218 -6.594 -6.335 1.00 0.00 H new ATOM 0 HA ALA B 625 4.710 -5.744 -9.174 1.00 0.00 H new ATOM 0 HB1 ALA B 625 3.135 -7.544 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA B 625 4.516 -8.163 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA B 625 2.938 -7.934 -8.036 1.00 0.00 H new ATOM 1435 N LYS B 626 2.101 -5.079 -7.298 1.00 0.00 N ATOM 1436 CA LYS B 626 0.946 -4.142 -7.300 1.00 0.00 C ATOM 1437 C LYS B 626 1.516 -2.751 -7.589 1.00 0.00 C ATOM 1438 O LYS B 626 0.808 -1.807 -7.883 1.00 0.00 O ATOM 1439 CB LYS B 626 0.254 -4.155 -5.935 1.00 0.00 C ATOM 1440 CG LYS B 626 -0.558 -5.443 -5.789 1.00 0.00 C ATOM 1441 CD LYS B 626 -1.349 -5.403 -4.482 1.00 0.00 C ATOM 1442 CE LYS B 626 -2.097 -6.724 -4.297 1.00 0.00 C ATOM 1443 NZ LYS B 626 -2.900 -7.016 -5.519 1.00 0.00 N ATOM 0 H LYS B 626 2.282 -5.569 -6.422 1.00 0.00 H new ATOM 0 HA LYS B 626 0.206 -4.429 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS B 626 0.995 -4.087 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS B 626 -0.399 -3.288 -5.838 1.00 0.00 H new ATOM 0 HG2 LYS B 626 -1.237 -5.555 -6.634 1.00 0.00 H new ATOM 0 HG3 LYS B 626 0.106 -6.307 -5.798 1.00 0.00 H new ATOM 0 HD2 LYS B 626 -0.675 -5.234 -3.642 1.00 0.00 H new ATOM 0 HD3 LYS B 626 -2.055 -4.572 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS B 626 -1.389 -7.532 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS B 626 -2.749 -6.666 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 626 -3.650 -7.698 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 626 -3.329 -6.136 -5.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 626 -2.282 -7.417 -6.253 1.00 0.00 H new ATOM 1457 N ALA B 627 2.816 -2.648 -7.493 1.00 0.00 N ATOM 1458 CA ALA B 627 3.529 -1.360 -7.737 1.00 0.00 C ATOM 1459 C ALA B 627 3.043 -0.682 -9.025 1.00 0.00 C ATOM 1460 O ALA B 627 2.876 -1.310 -10.052 1.00 0.00 O ATOM 1461 CB ALA B 627 5.032 -1.655 -7.856 1.00 0.00 C ATOM 0 H ALA B 627 3.429 -3.426 -7.249 1.00 0.00 H new ATOM 0 HA ALA B 627 3.326 -0.684 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA B 627 5.572 -0.725 -8.035 1.00 0.00 H new ATOM 0 HB2 ALA B 627 5.388 -2.109 -6.931 1.00 0.00 H new ATOM 0 HB3 ALA B 627 5.204 -2.340 -8.686 1.00 0.00 H new ATOM 1467 N LYS B 628 2.855 0.615 -8.974 1.00 0.00 N ATOM 1468 CA LYS B 628 2.423 1.388 -10.180 1.00 0.00 C ATOM 1469 C LYS B 628 3.627 2.204 -10.656 1.00 0.00 C ATOM 1470 O LYS B 628 3.879 3.295 -10.184 1.00 0.00 O ATOM 1471 CB LYS B 628 1.279 2.330 -9.804 1.00 0.00 C ATOM 1472 CG LYS B 628 0.746 3.015 -11.064 1.00 0.00 C ATOM 1473 CD LYS B 628 -0.368 3.992 -10.682 1.00 0.00 C ATOM 1474 CE LYS B 628 -0.926 4.648 -11.946 1.00 0.00 C ATOM 1475 NZ LYS B 628 0.186 5.276 -12.712 1.00 0.00 N ATOM 0 H LYS B 628 2.985 1.179 -8.134 1.00 0.00 H new ATOM 0 HA LYS B 628 2.076 0.717 -10.966 1.00 0.00 H new ATOM 0 HB2 LYS B 628 0.480 1.772 -9.315 1.00 0.00 H new ATOM 0 HB3 LYS B 628 1.628 3.077 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS B 628 1.552 3.546 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS B 628 0.367 2.270 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS B 628 -1.162 3.466 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS B 628 0.018 4.753 -10.004 1.00 0.00 H new ATOM 0 HE2 LYS B 628 -1.431 3.904 -12.562 1.00 0.00 H new ATOM 0 HE3 LYS B 628 -1.669 5.400 -11.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 628 -0.198 6.002 -13.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 628 0.858 5.716 -12.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 628 0.676 4.549 -13.271 1.00 0.00 H new ATOM 1489 N CYS B 629 4.397 1.656 -11.550 1.00 0.00 N ATOM 1490 CA CYS B 629 5.622 2.359 -12.031 1.00 0.00 C ATOM 1491 C CYS B 629 5.306 3.724 -12.653 1.00 0.00 C ATOM 1492 O CYS B 629 4.386 3.888 -13.430 1.00 0.00 O ATOM 1493 CB CYS B 629 6.338 1.490 -13.065 1.00 0.00 C ATOM 1494 SG CYS B 629 7.766 2.393 -13.713 1.00 0.00 S ATOM 0 H CYS B 629 4.231 0.743 -11.974 1.00 0.00 H new ATOM 0 HA CYS B 629 6.260 2.529 -11.164 1.00 0.00 H new ATOM 0 HB2 CYS B 629 6.661 0.553 -12.610 1.00 0.00 H new ATOM 0 HB3 CYS B 629 5.657 1.232 -13.876 1.00 0.00 H new ATOM 1499 N SER B 630 6.118 4.690 -12.312 1.00 0.00 N ATOM 1500 CA SER B 630 5.977 6.075 -12.856 1.00 0.00 C ATOM 1501 C SER B 630 7.390 6.614 -13.101 1.00 0.00 C ATOM 1502 O SER B 630 8.351 6.074 -12.589 1.00 0.00 O ATOM 1503 CB SER B 630 5.235 6.961 -11.840 1.00 0.00 C ATOM 1504 OG SER B 630 6.167 7.780 -11.144 1.00 0.00 O ATOM 0 H SER B 630 6.895 4.574 -11.661 1.00 0.00 H new ATOM 0 HA SER B 630 5.404 6.074 -13.783 1.00 0.00 H new ATOM 0 HB2 SER B 630 4.502 7.584 -12.353 1.00 0.00 H new ATOM 0 HB3 SER B 630 4.686 6.339 -11.134 1.00 0.00 H new ATOM 0 HG SER B 630 6.453 7.326 -10.324 1.00 0.00 H new ATOM 1510 N GLU B 631 7.554 7.647 -13.884 1.00 0.00 N ATOM 1511 CA GLU B 631 8.933 8.155 -14.141 1.00 0.00 C ATOM 1512 C GLU B 631 9.507 8.804 -12.877 1.00 0.00 C ATOM 1513 O GLU B 631 10.685 8.694 -12.603 1.00 0.00 O ATOM 1514 CB GLU B 631 8.896 9.179 -15.278 1.00 0.00 C ATOM 1515 CG GLU B 631 10.324 9.580 -15.652 1.00 0.00 C ATOM 1516 CD GLU B 631 10.288 10.544 -16.840 1.00 0.00 C ATOM 1517 OE1 GLU B 631 10.110 11.729 -16.613 1.00 0.00 O ATOM 1518 OE2 GLU B 631 10.439 10.080 -17.959 1.00 0.00 O ATOM 0 H GLU B 631 6.803 8.155 -14.351 1.00 0.00 H new ATOM 0 HA GLU B 631 9.572 7.318 -14.424 1.00 0.00 H new ATOM 0 HB2 GLU B 631 8.387 8.757 -16.145 1.00 0.00 H new ATOM 0 HB3 GLU B 631 8.329 10.058 -14.971 1.00 0.00 H new ATOM 0 HG2 GLU B 631 10.815 10.052 -14.801 1.00 0.00 H new ATOM 0 HG3 GLU B 631 10.907 8.695 -15.906 1.00 0.00 H new ATOM 1525 N ARG B 632 8.701 9.475 -12.103 1.00 0.00 N ATOM 1526 CA ARG B 632 9.238 10.111 -10.865 1.00 0.00 C ATOM 1527 C ARG B 632 9.565 9.012 -9.850 1.00 0.00 C ATOM 1528 O ARG B 632 10.289 9.218 -8.897 1.00 0.00 O ATOM 1529 CB ARG B 632 8.186 11.060 -10.286 1.00 0.00 C ATOM 1530 CG ARG B 632 7.918 12.201 -11.282 1.00 0.00 C ATOM 1531 CD ARG B 632 9.168 13.098 -11.431 1.00 0.00 C ATOM 1532 NE ARG B 632 8.763 14.541 -11.417 1.00 0.00 N ATOM 1533 CZ ARG B 632 7.777 14.977 -12.158 1.00 0.00 C ATOM 1534 NH1 ARG B 632 7.190 14.186 -13.014 1.00 0.00 N ATOM 1535 NH2 ARG B 632 7.399 16.223 -12.064 1.00 0.00 N ATOM 0 H ARG B 632 7.704 9.611 -12.270 1.00 0.00 H new ATOM 0 HA ARG B 632 10.140 10.678 -11.094 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.263 10.516 -10.083 1.00 0.00 H new ATOM 0 HB3 ARG B 632 8.532 11.467 -9.336 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.643 11.787 -12.252 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.073 12.799 -10.940 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.868 12.900 -10.619 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.685 12.865 -12.362 1.00 0.00 H new ATOM 0 HE ARG B 632 9.266 15.196 -10.818 1.00 0.00 H new ATOM 0 HH11 ARG B 632 7.499 13.219 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG B 632 6.422 14.535 -13.587 1.00 0.00 H new ATOM 0 HH21 ARG B 632 7.872 16.852 -11.415 1.00 0.00 H new ATOM 0 HH22 ARG B 632 6.631 16.568 -12.640 1.00 0.00 H new ATOM 1549 N GLY B 633 9.024 7.842 -10.062 1.00 0.00 N ATOM 1550 CA GLY B 633 9.275 6.700 -9.131 1.00 0.00 C ATOM 1551 C GLY B 633 7.997 5.873 -9.006 1.00 0.00 C ATOM 1552 O GLY B 633 6.987 6.192 -9.600 1.00 0.00 O ATOM 0 H GLY B 633 8.412 7.625 -10.849 1.00 0.00 H new ATOM 0 HA2 GLY B 633 10.090 6.080 -9.506 1.00 0.00 H new ATOM 0 HA3 GLY B 633 9.581 7.071 -8.153 1.00 0.00 H new ATOM 1556 N VAL B 634 8.017 4.814 -8.244 1.00 0.00 N ATOM 1557 CA VAL B 634 6.802 3.972 -8.086 1.00 0.00 C ATOM 1558 C VAL B 634 5.838 4.630 -7.100 1.00 0.00 C ATOM 1559 O VAL B 634 6.221 5.476 -6.316 1.00 0.00 O ATOM 1560 CB VAL B 634 7.242 2.619 -7.517 1.00 0.00 C ATOM 1561 CG1 VAL B 634 6.020 1.774 -7.149 1.00 0.00 C ATOM 1562 CG2 VAL B 634 8.073 1.875 -8.566 1.00 0.00 C ATOM 0 H VAL B 634 8.832 4.495 -7.720 1.00 0.00 H new ATOM 0 HA VAL B 634 6.302 3.852 -9.047 1.00 0.00 H new ATOM 0 HB VAL B 634 7.838 2.789 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL B 634 6.348 0.816 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL B 634 5.427 2.299 -6.400 1.00 0.00 H new ATOM 0 HG13 VAL B 634 5.413 1.605 -8.039 1.00 0.00 H new ATOM 0 HG21 VAL B 634 8.388 0.912 -8.165 1.00 0.00 H new ATOM 0 HG22 VAL B 634 7.471 1.716 -9.461 1.00 0.00 H new ATOM 0 HG23 VAL B 634 8.952 2.467 -8.820 1.00 0.00 H new ATOM 1572 N VAL B 635 4.597 4.226 -7.105 1.00 0.00 N ATOM 1573 CA VAL B 635 3.619 4.802 -6.137 1.00 0.00 C ATOM 1574 C VAL B 635 2.532 3.762 -5.863 1.00 0.00 C ATOM 1575 O VAL B 635 2.100 3.056 -6.754 1.00 0.00 O ATOM 1576 CB VAL B 635 2.998 6.078 -6.705 1.00 0.00 C ATOM 1577 CG1 VAL B 635 4.069 7.165 -6.813 1.00 0.00 C ATOM 1578 CG2 VAL B 635 2.422 5.793 -8.094 1.00 0.00 C ATOM 0 H VAL B 635 4.217 3.522 -7.738 1.00 0.00 H new ATOM 0 HA VAL B 635 4.129 5.058 -5.208 1.00 0.00 H new ATOM 0 HB VAL B 635 2.201 6.417 -6.043 1.00 0.00 H new ATOM 0 HG11 VAL B 635 3.625 8.074 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL B 635 4.479 7.371 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL B 635 4.867 6.825 -7.474 1.00 0.00 H new ATOM 0 HG21 VAL B 635 1.979 6.703 -8.498 1.00 0.00 H new ATOM 0 HG22 VAL B 635 3.219 5.452 -8.755 1.00 0.00 H new ATOM 0 HG23 VAL B 635 1.657 5.020 -8.019 1.00 0.00 H new ATOM 1588 N ILE B 636 2.092 3.657 -4.631 1.00 0.00 N ATOM 1589 CA ILE B 636 1.034 2.657 -4.276 1.00 0.00 C ATOM 1590 C ILE B 636 -0.058 3.344 -3.459 1.00 0.00 C ATOM 1591 O ILE B 636 0.215 4.179 -2.620 1.00 0.00 O ATOM 1592 CB ILE B 636 1.651 1.539 -3.430 1.00 0.00 C ATOM 1593 CG1 ILE B 636 2.814 0.903 -4.194 1.00 0.00 C ATOM 1594 CG2 ILE B 636 0.589 0.477 -3.134 1.00 0.00 C ATOM 1595 CD1 ILE B 636 3.603 -0.009 -3.252 1.00 0.00 C ATOM 0 H ILE B 636 2.423 4.225 -3.851 1.00 0.00 H new ATOM 0 HA ILE B 636 0.611 2.241 -5.190 1.00 0.00 H new ATOM 0 HB ILE B 636 2.019 1.954 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE B 636 2.437 0.330 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE B 636 3.465 1.678 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE B 636 1.028 -0.319 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE B 636 -0.238 0.931 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE B 636 0.219 0.061 -4.071 1.00 0.00 H new ATOM 0 HD11 ILE B 636 4.432 -0.463 -3.795 1.00 0.00 H new ATOM 0 HD12 ILE B 636 3.992 0.577 -2.419 1.00 0.00 H new ATOM 0 HD13 ILE B 636 2.948 -0.792 -2.870 1.00 0.00 H new ATOM 1607 N ASN B 637 -1.294 2.997 -3.689 1.00 0.00 N ATOM 1608 CA ASN B 637 -2.395 3.631 -2.916 1.00 0.00 C ATOM 1609 C ASN B 637 -2.526 2.937 -1.562 1.00 0.00 C ATOM 1610 O ASN B 637 -2.528 1.727 -1.461 1.00 0.00 O ATOM 1611 CB ASN B 637 -3.709 3.516 -3.692 1.00 0.00 C ATOM 1612 CG ASN B 637 -3.561 4.208 -5.048 1.00 0.00 C ATOM 1613 OD1 ASN B 637 -3.782 5.397 -5.163 1.00 0.00 O ATOM 1614 ND2 ASN B 637 -3.192 3.509 -6.086 1.00 0.00 N ATOM 0 H ASN B 637 -1.587 2.304 -4.377 1.00 0.00 H new ATOM 0 HA ASN B 637 -2.170 4.686 -2.761 1.00 0.00 H new ATOM 0 HB2 ASN B 637 -3.970 2.467 -3.833 1.00 0.00 H new ATOM 0 HB3 ASN B 637 -4.520 3.973 -3.125 1.00 0.00 H new ATOM 0 HD21 ASN B 637 -3.089 3.961 -6.995 1.00 0.00 H new ATOM 0 HD22 ASN B 637 -3.007 2.511 -5.989 1.00 0.00 H new ATOM 1621 N ALA B 638 -2.625 3.716 -0.520 1.00 0.00 N ATOM 1622 CA ALA B 638 -2.749 3.141 0.849 1.00 0.00 C ATOM 1623 C ALA B 638 -3.787 2.012 0.868 1.00 0.00 C ATOM 1624 O ALA B 638 -3.894 1.281 1.830 1.00 0.00 O ATOM 1625 CB ALA B 638 -3.184 4.237 1.820 1.00 0.00 C ATOM 0 H ALA B 638 -2.625 4.735 -0.559 1.00 0.00 H new ATOM 0 HA ALA B 638 -1.782 2.736 1.147 1.00 0.00 H new ATOM 0 HB1 ALA B 638 -3.276 3.819 2.823 1.00 0.00 H new ATOM 0 HB2 ALA B 638 -2.441 5.034 1.825 1.00 0.00 H new ATOM 0 HB3 ALA B 638 -4.147 4.641 1.506 1.00 0.00 H new ATOM 1631 N GLU B 639 -4.559 1.864 -0.176 1.00 0.00 N ATOM 1632 CA GLU B 639 -5.591 0.781 -0.189 1.00 0.00 C ATOM 1633 C GLU B 639 -4.965 -0.560 -0.594 1.00 0.00 C ATOM 1634 O GLU B 639 -5.482 -1.608 -0.257 1.00 0.00 O ATOM 1635 CB GLU B 639 -6.710 1.145 -1.165 1.00 0.00 C ATOM 1636 CG GLU B 639 -7.359 2.460 -0.729 1.00 0.00 C ATOM 1637 CD GLU B 639 -8.452 2.846 -1.728 1.00 0.00 C ATOM 1638 OE1 GLU B 639 -8.968 1.956 -2.383 1.00 0.00 O ATOM 1639 OE2 GLU B 639 -8.753 4.025 -1.820 1.00 0.00 O ATOM 0 H GLU B 639 -4.522 2.441 -1.016 1.00 0.00 H new ATOM 0 HA GLU B 639 -6.002 0.682 0.816 1.00 0.00 H new ATOM 0 HB2 GLU B 639 -6.310 1.242 -2.174 1.00 0.00 H new ATOM 0 HB3 GLU B 639 -7.456 0.351 -1.193 1.00 0.00 H new ATOM 0 HG2 GLU B 639 -7.785 2.354 0.269 1.00 0.00 H new ATOM 0 HG3 GLU B 639 -6.608 3.248 -0.673 1.00 0.00 H new ATOM 1646 N ASP B 640 -3.844 -0.567 -1.264 1.00 0.00 N ATOM 1647 CA ASP B 640 -3.219 -1.880 -1.614 1.00 0.00 C ATOM 1648 C ASP B 640 -2.453 -2.371 -0.387 1.00 0.00 C ATOM 1649 O ASP B 640 -2.726 -3.431 0.140 1.00 0.00 O ATOM 1650 CB ASP B 640 -2.276 -1.722 -2.809 1.00 0.00 C ATOM 1651 CG ASP B 640 -3.011 -1.013 -3.949 1.00 0.00 C ATOM 1652 OD1 ASP B 640 -3.802 -1.664 -4.613 1.00 0.00 O ATOM 1653 OD2 ASP B 640 -2.769 0.167 -4.140 1.00 0.00 O ATOM 0 H ASP B 640 -3.340 0.261 -1.580 1.00 0.00 H new ATOM 0 HA ASP B 640 -3.985 -2.602 -1.895 1.00 0.00 H new ATOM 0 HB2 ASP B 640 -1.396 -1.149 -2.518 1.00 0.00 H new ATOM 0 HB3 ASP B 640 -1.925 -2.699 -3.141 1.00 0.00 H new ATOM 1658 N VAL B 641 -1.534 -1.593 0.105 1.00 0.00 N ATOM 1659 CA VAL B 641 -0.798 -2.001 1.334 1.00 0.00 C ATOM 1660 C VAL B 641 -1.821 -2.389 2.408 1.00 0.00 C ATOM 1661 O VAL B 641 -1.760 -3.468 2.964 1.00 0.00 O ATOM 1662 CB VAL B 641 0.064 -0.830 1.825 1.00 0.00 C ATOM 1663 CG1 VAL B 641 -0.808 0.408 2.062 1.00 0.00 C ATOM 1664 CG2 VAL B 641 0.768 -1.224 3.128 1.00 0.00 C ATOM 0 H VAL B 641 -1.259 -0.693 -0.289 1.00 0.00 H new ATOM 0 HA VAL B 641 -0.148 -2.850 1.122 1.00 0.00 H new ATOM 0 HB VAL B 641 0.809 -0.594 1.065 1.00 0.00 H new ATOM 0 HG11 VAL B 641 -0.184 1.231 2.410 1.00 0.00 H new ATOM 0 HG12 VAL B 641 -1.297 0.692 1.130 1.00 0.00 H new ATOM 0 HG13 VAL B 641 -1.564 0.182 2.814 1.00 0.00 H new ATOM 0 HG21 VAL B 641 1.380 -0.392 3.477 1.00 0.00 H new ATOM 0 HG22 VAL B 641 0.023 -1.468 3.885 1.00 0.00 H new ATOM 0 HG23 VAL B 641 1.403 -2.092 2.951 1.00 0.00 H new ATOM 1674 N GLN B 642 -2.763 -1.532 2.706 1.00 0.00 N ATOM 1675 CA GLN B 642 -3.780 -1.882 3.745 1.00 0.00 C ATOM 1676 C GLN B 642 -4.322 -3.288 3.467 1.00 0.00 C ATOM 1677 O GLN B 642 -4.597 -4.046 4.376 1.00 0.00 O ATOM 1678 CB GLN B 642 -4.924 -0.865 3.718 1.00 0.00 C ATOM 1679 CG GLN B 642 -5.855 -1.105 4.908 1.00 0.00 C ATOM 1680 CD GLN B 642 -5.131 -0.742 6.205 1.00 0.00 C ATOM 1681 OE1 GLN B 642 -4.141 -0.038 6.184 1.00 0.00 O ATOM 1682 NE2 GLN B 642 -5.586 -1.194 7.340 1.00 0.00 N ATOM 0 H GLN B 642 -2.873 -0.612 2.279 1.00 0.00 H new ATOM 0 HA GLN B 642 -3.316 -1.861 4.731 1.00 0.00 H new ATOM 0 HB2 GLN B 642 -4.524 0.148 3.756 1.00 0.00 H new ATOM 0 HB3 GLN B 642 -5.480 -0.954 2.785 1.00 0.00 H new ATOM 0 HG2 GLN B 642 -6.758 -0.504 4.803 1.00 0.00 H new ATOM 0 HG3 GLN B 642 -6.168 -2.149 4.934 1.00 0.00 H new ATOM 0 HE21 GLN B 642 -6.417 -1.785 7.357 1.00 0.00 H new ATOM 0 HE22 GLN B 642 -5.111 -0.957 8.211 1.00 0.00 H new ATOM 1691 N LEU B 643 -4.449 -3.656 2.220 1.00 0.00 N ATOM 1692 CA LEU B 643 -4.937 -5.027 1.896 1.00 0.00 C ATOM 1693 C LEU B 643 -3.762 -6.006 1.978 1.00 0.00 C ATOM 1694 O LEU B 643 -3.951 -7.193 2.132 1.00 0.00 O ATOM 1695 CB LEU B 643 -5.533 -5.056 0.484 1.00 0.00 C ATOM 1696 CG LEU B 643 -6.801 -4.186 0.428 1.00 0.00 C ATOM 1697 CD1 LEU B 643 -7.142 -3.875 -1.033 1.00 0.00 C ATOM 1698 CD2 LEU B 643 -7.987 -4.922 1.071 1.00 0.00 C ATOM 0 H LEU B 643 -4.236 -3.068 1.414 1.00 0.00 H new ATOM 0 HA LEU B 643 -5.710 -5.314 2.609 1.00 0.00 H new ATOM 0 HB2 LEU B 643 -4.800 -4.692 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU B 643 -5.773 -6.081 0.203 1.00 0.00 H new ATOM 0 HG LEU B 643 -6.614 -3.262 0.976 1.00 0.00 H new ATOM 0 HD11 LEU B 643 -8.040 -3.259 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU B 643 -6.313 -3.339 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU B 643 -7.316 -4.806 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU B 643 -8.875 -4.292 1.023 1.00 0.00 H new ATOM 0 HD22 LEU B 643 -8.172 -5.852 0.534 1.00 0.00 H new ATOM 0 HD23 LEU B 643 -7.756 -5.144 2.113 1.00 0.00 H new ATOM 1710 N ALA B 644 -2.551 -5.526 1.905 1.00 0.00 N ATOM 1711 CA ALA B 644 -1.380 -6.452 2.016 1.00 0.00 C ATOM 1712 C ALA B 644 -1.019 -6.633 3.490 1.00 0.00 C ATOM 1713 O ALA B 644 -0.573 -7.687 3.900 1.00 0.00 O ATOM 1714 CB ALA B 644 -0.180 -5.875 1.265 1.00 0.00 C ATOM 0 H ALA B 644 -2.319 -4.541 1.774 1.00 0.00 H new ATOM 0 HA ALA B 644 -1.642 -7.415 1.578 1.00 0.00 H new ATOM 0 HB1 ALA B 644 0.666 -6.557 1.352 1.00 0.00 H new ATOM 0 HB2 ALA B 644 -0.436 -5.747 0.213 1.00 0.00 H new ATOM 0 HB3 ALA B 644 0.087 -4.909 1.693 1.00 0.00 H new ATOM 1720 N LEU B 645 -1.203 -5.624 4.294 1.00 0.00 N ATOM 1721 CA LEU B 645 -0.866 -5.756 5.741 1.00 0.00 C ATOM 1722 C LEU B 645 -2.067 -6.325 6.504 1.00 0.00 C ATOM 1723 O LEU B 645 -1.921 -6.900 7.565 1.00 0.00 O ATOM 1724 CB LEU B 645 -0.507 -4.380 6.309 1.00 0.00 C ATOM 1725 CG LEU B 645 0.680 -3.779 5.540 1.00 0.00 C ATOM 1726 CD1 LEU B 645 0.999 -2.399 6.122 1.00 0.00 C ATOM 1727 CD2 LEU B 645 1.915 -4.689 5.675 1.00 0.00 C ATOM 0 H LEU B 645 -1.571 -4.715 4.014 1.00 0.00 H new ATOM 0 HA LEU B 645 -0.017 -6.430 5.852 1.00 0.00 H new ATOM 0 HB2 LEU B 645 -1.368 -3.715 6.240 1.00 0.00 H new ATOM 0 HB3 LEU B 645 -0.257 -4.469 7.366 1.00 0.00 H new ATOM 0 HG LEU B 645 0.421 -3.691 4.485 1.00 0.00 H new ATOM 0 HD11 LEU B 645 1.840 -1.963 5.584 1.00 0.00 H new ATOM 0 HD12 LEU B 645 0.128 -1.751 6.021 1.00 0.00 H new ATOM 0 HD13 LEU B 645 1.256 -2.499 7.177 1.00 0.00 H new ATOM 0 HD21 LEU B 645 2.750 -4.253 5.126 1.00 0.00 H new ATOM 0 HD22 LEU B 645 2.183 -4.785 6.727 1.00 0.00 H new ATOM 0 HD23 LEU B 645 1.687 -5.674 5.267 1.00 0.00 H new ATOM 1739 N ASN B 646 -3.257 -6.162 5.983 1.00 0.00 N ATOM 1740 CA ASN B 646 -4.467 -6.686 6.692 1.00 0.00 C ATOM 1741 C ASN B 646 -4.795 -8.106 6.213 1.00 0.00 C ATOM 1742 O ASN B 646 -5.525 -8.830 6.860 1.00 0.00 O ATOM 1743 CB ASN B 646 -5.658 -5.770 6.403 1.00 0.00 C ATOM 1744 CG ASN B 646 -6.873 -6.243 7.203 1.00 0.00 C ATOM 1745 OD1 ASN B 646 -6.738 -6.702 8.320 1.00 0.00 O ATOM 1746 ND2 ASN B 646 -8.063 -6.152 6.676 1.00 0.00 N ATOM 0 H ASN B 646 -3.444 -5.690 5.099 1.00 0.00 H new ATOM 0 HA ASN B 646 -4.265 -6.711 7.763 1.00 0.00 H new ATOM 0 HB2 ASN B 646 -5.412 -4.742 6.669 1.00 0.00 H new ATOM 0 HB3 ASN B 646 -5.886 -5.778 5.337 1.00 0.00 H new ATOM 0 HD21 ASN B 646 -8.879 -6.466 7.202 1.00 0.00 H new ATOM 0 HD22 ASN B 646 -8.177 -5.767 5.738 1.00 0.00 H new ATOM 1753 N LYS B 647 -4.268 -8.514 5.087 1.00 0.00 N ATOM 1754 CA LYS B 647 -4.561 -9.891 4.577 1.00 0.00 C ATOM 1755 C LYS B 647 -3.469 -10.854 5.055 1.00 0.00 C ATOM 1756 O LYS B 647 -3.615 -12.057 4.984 1.00 0.00 O ATOM 1757 CB LYS B 647 -4.598 -9.864 3.044 1.00 0.00 C ATOM 1758 CG LYS B 647 -5.172 -11.179 2.509 1.00 0.00 C ATOM 1759 CD LYS B 647 -5.119 -11.181 0.975 1.00 0.00 C ATOM 1760 CE LYS B 647 -6.004 -10.060 0.409 1.00 0.00 C ATOM 1761 NZ LYS B 647 -5.216 -8.797 0.336 1.00 0.00 N ATOM 0 H LYS B 647 -3.649 -7.956 4.499 1.00 0.00 H new ATOM 0 HA LYS B 647 -5.526 -10.228 4.956 1.00 0.00 H new ATOM 0 HB2 LYS B 647 -5.206 -9.027 2.702 1.00 0.00 H new ATOM 0 HB3 LYS B 647 -3.593 -9.710 2.651 1.00 0.00 H new ATOM 0 HG2 LYS B 647 -4.604 -12.022 2.903 1.00 0.00 H new ATOM 0 HG3 LYS B 647 -6.201 -11.302 2.847 1.00 0.00 H new ATOM 0 HD2 LYS B 647 -4.091 -11.046 0.640 1.00 0.00 H new ATOM 0 HD3 LYS B 647 -5.454 -12.146 0.594 1.00 0.00 H new ATOM 0 HE2 LYS B 647 -6.367 -10.333 -0.582 1.00 0.00 H new ATOM 0 HE3 LYS B 647 -6.880 -9.919 1.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 647 -5.463 -8.186 1.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 647 -4.201 -9.019 0.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 647 -5.433 -8.303 -0.553 1.00 0.00 H new ATOM 1775 N HIS B 648 -2.378 -10.331 5.560 1.00 0.00 N ATOM 1776 CA HIS B 648 -1.271 -11.205 6.062 1.00 0.00 C ATOM 1777 C HIS B 648 -1.236 -11.143 7.590 1.00 0.00 C ATOM 1778 O HIS B 648 -0.255 -11.497 8.214 1.00 0.00 O ATOM 1779 CB HIS B 648 0.062 -10.703 5.501 1.00 0.00 C ATOM 1780 CG HIS B 648 0.115 -10.975 4.022 1.00 0.00 C ATOM 1781 ND1 HIS B 648 -0.746 -11.869 3.404 1.00 0.00 N ATOM 1782 CD2 HIS B 648 0.918 -10.479 3.027 1.00 0.00 C ATOM 1783 CE1 HIS B 648 -0.443 -11.882 2.094 1.00 0.00 C ATOM 1784 NE2 HIS B 648 0.564 -11.052 1.809 1.00 0.00 N ATOM 0 H HIS B 648 -2.206 -9.329 5.647 1.00 0.00 H new ATOM 0 HA HIS B 648 -1.438 -12.233 5.741 1.00 0.00 H new ATOM 0 HB2 HIS B 648 0.170 -9.635 5.690 1.00 0.00 H new ATOM 0 HB3 HIS B 648 0.891 -11.201 6.004 1.00 0.00 H new ATOM 0 HD1 HIS B 648 -1.476 -12.417 3.860 1.00 0.00 H new ATOM 0 HD2 HIS B 648 1.706 -9.754 3.167 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -0.952 -12.490 1.361 1.00 0.00 H new ATOM 1792 N MET B 649 -2.305 -10.698 8.196 1.00 0.00 N ATOM 1793 CA MET B 649 -2.351 -10.609 9.687 1.00 0.00 C ATOM 1794 C MET B 649 -3.039 -11.855 10.248 1.00 0.00 C ATOM 1795 O MET B 649 -4.250 -11.958 10.254 1.00 0.00 O ATOM 1796 CB MET B 649 -3.143 -9.365 10.094 1.00 0.00 C ATOM 1797 CG MET B 649 -2.972 -9.118 11.593 1.00 0.00 C ATOM 1798 SD MET B 649 -1.301 -8.501 11.914 1.00 0.00 S ATOM 1799 CE MET B 649 -1.644 -6.747 11.631 1.00 0.00 C ATOM 0 H MET B 649 -3.153 -10.390 7.720 1.00 0.00 H new ATOM 0 HA MET B 649 -1.337 -10.543 10.082 1.00 0.00 H new ATOM 0 HB2 MET B 649 -2.795 -8.499 9.530 1.00 0.00 H new ATOM 0 HB3 MET B 649 -4.198 -9.498 9.855 1.00 0.00 H new ATOM 0 HG2 MET B 649 -3.711 -8.396 11.940 1.00 0.00 H new ATOM 0 HG3 MET B 649 -3.143 -10.041 12.147 1.00 0.00 H new ATOM 0 HE1 MET B 649 -0.761 -6.159 11.881 1.00 0.00 H new ATOM 0 HE2 MET B 649 -1.899 -6.591 10.583 1.00 0.00 H new ATOM 0 HE3 MET B 649 -2.479 -6.434 12.258 1.00 0.00 H new ATOM 1809 N ASN B 650 -2.277 -12.803 10.719 1.00 0.00 N ATOM 1810 CA ASN B 650 -2.888 -14.042 11.281 1.00 0.00 C ATOM 1811 C ASN B 650 -3.673 -13.692 12.546 1.00 0.00 C ATOM 1812 O ASN B 650 -4.890 -13.762 12.502 1.00 0.00 O ATOM 1813 CB ASN B 650 -1.783 -15.042 11.626 1.00 0.00 C ATOM 1814 CG ASN B 650 -2.412 -16.352 12.105 1.00 0.00 C ATOM 1815 OD1 ASN B 650 -3.385 -16.814 11.544 1.00 0.00 O ATOM 1816 ND2 ASN B 650 -1.893 -16.974 13.128 1.00 0.00 N ATOM 1817 OXT ASN B 650 -3.044 -13.361 13.538 1.00 0.00 O ATOM 0 H ASN B 650 -1.258 -12.774 10.739 1.00 0.00 H new ATOM 0 HA ASN B 650 -3.561 -14.483 10.546 1.00 0.00 H new ATOM 0 HB2 ASN B 650 -1.157 -15.225 10.752 1.00 0.00 H new ATOM 0 HB3 ASN B 650 -1.136 -14.632 12.401 1.00 0.00 H new ATOM 0 HD21 ASN B 650 -2.305 -17.848 13.456 1.00 0.00 H new ATOM 0 HD22 ASN B 650 -1.076 -16.586 13.600 1.00 0.00 H new TER 1824 ASN B 650