USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1431 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 848 ASN : amide:sc= -1.41 K(o=-2.6,f=-1.2) USER MOD Set 1.2: B 851 ASN : amide:sc= -2.2! C(o=-2.6!,f=-5.4!) USER MOD Set 1.3: B 882 ASN : amide:sc= 1.02 K(o=-2.6,f=-5!) USER MOD Set 2.1: A 256 THR OG1 : rot -91:sc= 0.239 USER MOD Set 2.2: A 274 CYS SG : rot 32:sc= -4.18! USER MOD Set 3.1: A 218 ASN : amide:sc=-0.00532 K(o=-0.064,f=-0.7) USER MOD Set 3.2: A 219 MET CE :methyl -130:sc= -0.0583 (180deg=-0.354) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -176:sc= 1.01 (180deg=0.925) USER MOD Single : A 229 GLN : amide:sc= -0.683 K(o=-0.68,f=0) USER MOD Single : A 233 SER OG : rot 87:sc= 1.16 USER MOD Single : A 236 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 238 CYS SG : rot 76:sc= 1.22 USER MOD Single : A 240 THR OG1 : rot 14:sc= 1.26 USER MOD Single : A 241 THR OG1 : rot -103:sc= 1.3 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -130:sc= -0.215 USER MOD Single : A 246 ASN : amide:sc= -0.0311 K(o=-0.031,f=-3.3!) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 167:sc= -0.0796 USER MOD Single : A 251 GLN : amide:sc= 1.11 K(o=1.1,f=-0.057) USER MOD Single : A 252 THR OG1 : rot 58:sc= 0.233 USER MOD Single : A 255 THR OG1 : rot -21:sc= 0.116 USER MOD Single : A 259 SER OG : rot 75:sc= 1.25 USER MOD Single : A 262 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.1) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 280 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.28) USER MOD Single : A 281 LYS NZ :NH3+ 176:sc= 0.147 (180deg=-0.0183) USER MOD Single : A 290 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.0033) USER MOD Single : A 305 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.0067) USER MOD Single : A 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 822 MET CE :methyl -160:sc= -0.0891 (180deg=-0.555) USER MOD Single : B 824 SER OG : rot 79:sc= 1.22 USER MOD Single : B 826 THR OG1 : rot -45:sc= 0.414 USER MOD Single : B 830 SER OG : rot 180:sc= 0.00405 USER MOD Single : B 832 LYS NZ :NH3+ -179:sc= 1 (180deg=0.94) USER MOD Single : B 833 TYR OH : rot -156:sc= 1.42 USER MOD Single : B 834 ASN : amide:sc= -2.1! K(o=-2.1!,f=-2.9) USER MOD Single : B 838 GLN : amide:sc= -1.48 K(o=-1.5,f=-3) USER MOD Single : B 843 LYS NZ :NH3+ -152:sc= 1.33 (180deg=1.19) USER MOD Single : B 844 MET CE :methyl -118:sc= -1.82 (180deg=-2.97!) USER MOD Single : B 850 LYS NZ :NH3+ -173:sc=-0.00995 (180deg=-0.0906) USER MOD Single : B 852 CYS SG : rot 180:sc= -3.12! USER MOD Single : B 854 SER OG : rot 81:sc= 0.82 USER MOD Single : B 856 MET CE :methyl 134:sc= -0.427 (180deg=-0.729) USER MOD Single : B 857 HIS : no HE2:sc= -0.108 K(o=-0.11,f=-5.4!) USER MOD Single : B 858 HIS : no HD1:sc= -0.153 X(o=-0.15,f=0.023) USER MOD Single : B 860 LYS NZ :NH3+ -162:sc= 1.22 (180deg=0.842) USER MOD Single : B 861 ASN : amide:sc= -1.51! C(o=-1.5!,f=-12!) USER MOD Single : B 869 SER OG : rot 180:sc=-0.000659 USER MOD Single : B 870 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 874 THR OG1 : rot 90:sc= 1.28 USER MOD Single : B 875 SER OG : rot 75:sc= 1.13 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 884 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 885 GLN : amide:sc= 0.206 X(o=0.21,f=-0.01) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.481 K(o=0.48,f=-1.6!) USER MOD Single : B 892 THR OG1 : rot 180:sc= 0.036 USER MOD Single : B 893 SER OG : rot 180:sc= -1.5! USER MOD Single : B 899 SER OG : rot -114:sc= 1.35 USER MOD Single : B 900 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0544) USER MOD Single : B 904 LYS NZ :NH3+ -171:sc= 0.456 (180deg=0.37) USER MOD Single : B 905 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 212 -27.174 14.930 10.268 1.00 0.00 N ATOM 2 CA ARG A 212 -27.551 14.628 8.879 1.00 0.00 C ATOM 3 C ARG A 212 -28.513 13.434 8.826 1.00 0.00 C ATOM 4 O ARG A 212 -28.559 12.701 7.839 1.00 0.00 O ATOM 5 CB ARG A 212 -26.319 14.350 7.959 1.00 0.00 C ATOM 6 CG ARG A 212 -25.328 15.516 7.744 1.00 0.00 C ATOM 7 CD ARG A 212 -24.354 15.687 8.909 1.00 0.00 C ATOM 8 NE ARG A 212 -23.567 14.470 9.110 1.00 0.00 N ATOM 9 CZ ARG A 212 -22.892 14.134 10.212 1.00 0.00 C ATOM 10 NH1 ARG A 212 -22.836 14.957 11.245 1.00 0.00 N ATOM 11 NH2 ARG A 212 -22.264 12.973 10.261 1.00 0.00 N ATOM 0 HA ARG A 212 -28.047 15.520 8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -25.767 13.509 8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -26.689 14.035 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -24.764 15.343 6.827 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -25.887 16.441 7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -23.689 16.528 8.712 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -24.906 15.923 9.819 1.00 0.00 H new ATOM 0 HE ARG A 212 -23.530 13.813 8.331 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -23.311 15.859 11.205 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -22.318 14.690 12.082 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -22.297 12.341 9.461 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -21.746 12.708 11.099 1.00 0.00 H new ATOM 27 N ILE A 213 -29.370 13.295 9.847 1.00 0.00 N ATOM 28 CA ILE A 213 -30.302 12.162 9.908 1.00 0.00 C ATOM 29 C ILE A 213 -31.579 12.454 9.106 1.00 0.00 C ATOM 30 O ILE A 213 -32.540 11.686 9.129 1.00 0.00 O ATOM 31 CB ILE A 213 -30.672 11.698 11.368 1.00 0.00 C ATOM 32 CG1 ILE A 213 -31.508 12.739 12.180 1.00 0.00 C ATOM 33 CG2 ILE A 213 -29.424 11.292 12.139 1.00 0.00 C ATOM 34 CD1 ILE A 213 -30.787 13.996 12.609 1.00 0.00 C ATOM 0 H ILE A 213 -29.437 13.943 10.631 1.00 0.00 H new ATOM 0 HA ILE A 213 -29.764 11.329 9.455 1.00 0.00 H new ATOM 0 HB ILE A 213 -31.321 10.831 11.243 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -32.370 13.028 11.578 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -31.894 12.246 13.072 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -29.704 10.976 13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -28.930 10.468 11.624 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -28.743 12.141 12.202 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -31.472 14.637 13.163 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -29.942 13.732 13.245 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -30.426 14.527 11.728 1.00 0.00 H new ATOM 46 N ARG A 214 -31.547 13.559 8.368 1.00 0.00 N ATOM 47 CA ARG A 214 -32.636 13.987 7.486 1.00 0.00 C ATOM 48 C ARG A 214 -32.792 13.013 6.309 1.00 0.00 C ATOM 49 O ARG A 214 -33.836 12.980 5.648 1.00 0.00 O ATOM 50 CB ARG A 214 -32.351 15.411 6.982 1.00 0.00 C ATOM 51 CG ARG A 214 -33.390 15.989 6.036 1.00 0.00 C ATOM 52 CD ARG A 214 -33.076 17.431 5.718 1.00 0.00 C ATOM 53 NE ARG A 214 -34.050 18.031 4.805 1.00 0.00 N ATOM 54 CZ ARG A 214 -34.883 19.027 5.136 1.00 0.00 C ATOM 55 NH1 ARG A 214 -35.065 19.356 6.420 1.00 0.00 N ATOM 56 NH2 ARG A 214 -35.571 19.652 4.199 1.00 0.00 N ATOM 0 H ARG A 214 -30.751 14.196 8.364 1.00 0.00 H new ATOM 0 HA ARG A 214 -33.573 13.987 8.044 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -32.262 16.072 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -31.385 15.413 6.478 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -33.416 15.406 5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -34.380 15.918 6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -33.049 18.006 6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -32.082 17.493 5.275 1.00 0.00 H new ATOM 0 HE ARG A 214 -34.098 17.667 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -34.569 18.848 7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -35.700 20.115 6.667 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -35.469 19.377 3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -36.205 20.410 4.452 1.00 0.00 H new ATOM 70 N ARG A 215 -31.742 12.214 6.079 1.00 0.00 N ATOM 71 CA ARG A 215 -31.688 11.187 5.037 1.00 0.00 C ATOM 72 C ARG A 215 -31.537 11.781 3.652 1.00 0.00 C ATOM 73 O ARG A 215 -32.402 12.533 3.166 1.00 0.00 O ATOM 74 CB ARG A 215 -32.880 10.229 5.097 1.00 0.00 C ATOM 75 CG ARG A 215 -32.957 9.445 6.385 1.00 0.00 C ATOM 76 CD ARG A 215 -34.101 8.475 6.349 1.00 0.00 C ATOM 77 NE ARG A 215 -34.172 7.691 7.572 1.00 0.00 N ATOM 78 CZ ARG A 215 -34.923 6.604 7.763 1.00 0.00 C ATOM 79 NH1 ARG A 215 -35.668 6.110 6.769 1.00 0.00 N ATOM 80 NH2 ARG A 215 -34.907 6.007 8.947 1.00 0.00 N ATOM 0 H ARG A 215 -30.885 12.268 6.629 1.00 0.00 H new ATOM 0 HA ARG A 215 -30.792 10.602 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -33.801 10.799 4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -32.820 9.533 4.260 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -32.023 8.907 6.545 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -33.080 10.128 7.225 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -35.036 9.018 6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -33.988 7.808 5.494 1.00 0.00 H new ATOM 0 HE ARG A 215 -33.596 8.000 8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -35.666 6.564 5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -36.239 5.279 6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -34.326 6.379 9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -35.476 5.176 9.107 1.00 0.00 H new ATOM 94 N ARG A 216 -30.454 11.447 3.018 1.00 0.00 N ATOM 95 CA ARG A 216 -30.163 11.932 1.698 1.00 0.00 C ATOM 96 C ARG A 216 -29.806 10.735 0.822 1.00 0.00 C ATOM 97 O ARG A 216 -28.652 10.540 0.407 1.00 0.00 O ATOM 98 CB ARG A 216 -29.008 12.940 1.746 1.00 0.00 C ATOM 99 CG ARG A 216 -28.836 13.762 0.484 1.00 0.00 C ATOM 100 CD ARG A 216 -27.548 14.572 0.510 1.00 0.00 C ATOM 101 NE ARG A 216 -27.391 15.386 1.726 1.00 0.00 N ATOM 102 CZ ARG A 216 -27.165 16.704 1.746 1.00 0.00 C ATOM 103 NH1 ARG A 216 -27.375 17.447 0.655 1.00 0.00 N ATOM 104 NH2 ARG A 216 -26.790 17.277 2.876 1.00 0.00 N ATOM 0 H ARG A 216 -29.741 10.827 3.402 1.00 0.00 H new ATOM 0 HA ARG A 216 -31.030 12.446 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -29.168 13.616 2.586 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -28.081 12.402 1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -28.833 13.101 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -29.686 14.434 0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -26.699 13.893 0.425 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -27.522 15.226 -0.361 1.00 0.00 H new ATOM 0 HE ARG A 216 -27.460 14.907 2.624 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -27.711 17.010 -0.203 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -27.200 18.451 0.681 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -26.676 16.715 3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -26.614 18.281 2.905 1.00 0.00 H new ATOM 118 N TYR A 217 -30.778 9.902 0.600 1.00 0.00 N ATOM 119 CA TYR A 217 -30.582 8.702 -0.161 1.00 0.00 C ATOM 120 C TYR A 217 -30.694 8.952 -1.642 1.00 0.00 C ATOM 121 O TYR A 217 -31.780 8.891 -2.229 1.00 0.00 O ATOM 122 CB TYR A 217 -31.527 7.599 0.281 1.00 0.00 C ATOM 123 CG TYR A 217 -31.221 7.041 1.649 1.00 0.00 C ATOM 124 CD1 TYR A 217 -30.287 6.032 1.806 1.00 0.00 C ATOM 125 CD2 TYR A 217 -31.859 7.518 2.774 1.00 0.00 C ATOM 126 CE1 TYR A 217 -30.001 5.513 3.052 1.00 0.00 C ATOM 127 CE2 TYR A 217 -31.579 7.005 4.019 1.00 0.00 C ATOM 128 CZ TYR A 217 -30.653 6.006 4.154 1.00 0.00 C ATOM 129 OH TYR A 217 -30.378 5.497 5.409 1.00 0.00 O ATOM 0 H TYR A 217 -31.730 10.034 0.941 1.00 0.00 H new ATOM 0 HA TYR A 217 -29.564 8.365 0.036 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -32.546 7.985 0.277 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -31.490 6.789 -0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -29.773 5.644 0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -32.590 8.307 2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -29.270 4.725 3.159 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -32.089 7.390 4.889 1.00 0.00 H new ATOM 0 HH TYR A 217 -30.927 5.959 6.077 1.00 0.00 H new ATOM 139 N ASN A 218 -29.586 9.311 -2.218 1.00 0.00 N ATOM 140 CA ASN A 218 -29.482 9.522 -3.647 1.00 0.00 C ATOM 141 C ASN A 218 -28.047 9.330 -4.071 1.00 0.00 C ATOM 142 O ASN A 218 -27.660 8.253 -4.490 1.00 0.00 O ATOM 143 CB ASN A 218 -29.956 10.924 -4.055 1.00 0.00 C ATOM 144 CG ASN A 218 -29.927 11.140 -5.568 1.00 0.00 C ATOM 145 OD1 ASN A 218 -28.915 11.552 -6.136 1.00 0.00 O ATOM 146 ND2 ASN A 218 -31.030 10.899 -6.214 1.00 0.00 N ATOM 0 H ASN A 218 -28.715 9.470 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 218 -30.127 8.798 -4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -30.971 11.081 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -29.325 11.671 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -31.074 11.051 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -31.850 10.558 -5.713 1.00 0.00 H new ATOM 153 N MET A 219 -27.237 10.359 -3.864 1.00 0.00 N ATOM 154 CA MET A 219 -25.836 10.335 -4.244 1.00 0.00 C ATOM 155 C MET A 219 -25.020 9.626 -3.190 1.00 0.00 C ATOM 156 O MET A 219 -23.872 9.293 -3.416 1.00 0.00 O ATOM 157 CB MET A 219 -25.281 11.760 -4.496 1.00 0.00 C ATOM 158 CG MET A 219 -25.301 12.704 -3.282 1.00 0.00 C ATOM 159 SD MET A 219 -26.972 13.148 -2.723 1.00 0.00 S ATOM 160 CE MET A 219 -27.571 14.098 -4.132 1.00 0.00 C ATOM 0 H MET A 219 -27.535 11.232 -3.428 1.00 0.00 H new ATOM 0 HA MET A 219 -25.758 9.786 -5.182 1.00 0.00 H new ATOM 0 HB2 MET A 219 -24.254 11.673 -4.850 1.00 0.00 H new ATOM 0 HB3 MET A 219 -25.857 12.218 -5.300 1.00 0.00 H new ATOM 0 HG2 MET A 219 -24.766 12.232 -2.458 1.00 0.00 H new ATOM 0 HG3 MET A 219 -24.758 13.615 -3.534 1.00 0.00 H new ATOM 0 HE1 MET A 219 -27.984 15.045 -3.783 1.00 0.00 H new ATOM 0 HE2 MET A 219 -26.746 14.293 -4.817 1.00 0.00 H new ATOM 0 HE3 MET A 219 -28.346 13.532 -4.649 1.00 0.00 H new ATOM 170 N ALA A 220 -25.642 9.383 -2.040 1.00 0.00 N ATOM 171 CA ALA A 220 -24.998 8.679 -0.923 1.00 0.00 C ATOM 172 C ALA A 220 -24.486 7.309 -1.373 1.00 0.00 C ATOM 173 O ALA A 220 -23.338 6.940 -1.111 1.00 0.00 O ATOM 174 CB ALA A 220 -25.974 8.523 0.236 1.00 0.00 C ATOM 0 H ALA A 220 -26.604 9.665 -1.851 1.00 0.00 H new ATOM 0 HA ALA A 220 -24.147 9.272 -0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -25.484 8.000 1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -26.297 9.507 0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -26.841 7.950 -0.093 1.00 0.00 H new ATOM 180 N ASP A 221 -25.335 6.586 -2.087 1.00 0.00 N ATOM 181 CA ASP A 221 -24.991 5.271 -2.627 1.00 0.00 C ATOM 182 C ASP A 221 -23.856 5.373 -3.594 1.00 0.00 C ATOM 183 O ASP A 221 -22.940 4.568 -3.560 1.00 0.00 O ATOM 184 CB ASP A 221 -26.185 4.621 -3.318 1.00 0.00 C ATOM 185 CG ASP A 221 -27.198 4.082 -2.356 1.00 0.00 C ATOM 186 OD1 ASP A 221 -27.871 4.886 -1.666 1.00 0.00 O ATOM 187 OD2 ASP A 221 -27.359 2.836 -2.284 1.00 0.00 O ATOM 0 H ASP A 221 -26.282 6.890 -2.311 1.00 0.00 H new ATOM 0 HA ASP A 221 -24.693 4.647 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.664 5.353 -3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -25.831 3.811 -3.956 1.00 0.00 H new ATOM 192 N LEU A 222 -23.901 6.394 -4.430 1.00 0.00 N ATOM 193 CA LEU A 222 -22.874 6.623 -5.430 1.00 0.00 C ATOM 194 C LEU A 222 -21.536 6.936 -4.776 1.00 0.00 C ATOM 195 O LEU A 222 -20.508 6.432 -5.210 1.00 0.00 O ATOM 196 CB LEU A 222 -23.268 7.734 -6.435 1.00 0.00 C ATOM 197 CG LEU A 222 -24.354 7.404 -7.498 1.00 0.00 C ATOM 198 CD1 LEU A 222 -23.958 6.206 -8.342 1.00 0.00 C ATOM 199 CD2 LEU A 222 -25.731 7.195 -6.882 1.00 0.00 C ATOM 0 H LEU A 222 -24.649 7.087 -4.435 1.00 0.00 H new ATOM 0 HA LEU A 222 -22.774 5.698 -5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -23.612 8.596 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -22.366 8.042 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 222 -24.421 8.276 -8.148 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -24.739 6.003 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -23.022 6.418 -8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -23.828 5.335 -7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -26.451 6.968 -7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -25.691 6.366 -6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -26.038 8.102 -6.361 1.00 0.00 H new ATOM 211 N LEU A 223 -21.565 7.732 -3.713 1.00 0.00 N ATOM 212 CA LEU A 223 -20.355 8.084 -2.968 1.00 0.00 C ATOM 213 C LEU A 223 -19.714 6.836 -2.377 1.00 0.00 C ATOM 214 O LEU A 223 -18.507 6.641 -2.476 1.00 0.00 O ATOM 215 CB LEU A 223 -20.666 9.091 -1.849 1.00 0.00 C ATOM 216 CG LEU A 223 -21.237 10.452 -2.278 1.00 0.00 C ATOM 217 CD1 LEU A 223 -21.524 11.316 -1.063 1.00 0.00 C ATOM 218 CD2 LEU A 223 -20.292 11.173 -3.230 1.00 0.00 C ATOM 0 H LEU A 223 -22.419 8.150 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 223 -19.658 8.549 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.374 8.627 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -19.748 9.269 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 223 -22.172 10.269 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -21.928 12.276 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -22.250 10.814 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -20.601 11.479 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -20.724 12.132 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -19.335 11.339 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -20.140 10.565 -4.121 1.00 0.00 H new ATOM 230 N MET A 224 -20.545 5.980 -1.799 1.00 0.00 N ATOM 231 CA MET A 224 -20.084 4.720 -1.209 1.00 0.00 C ATOM 232 C MET A 224 -19.533 3.812 -2.294 1.00 0.00 C ATOM 233 O MET A 224 -18.448 3.261 -2.167 1.00 0.00 O ATOM 234 CB MET A 224 -21.232 3.995 -0.495 1.00 0.00 C ATOM 235 CG MET A 224 -21.835 4.739 0.681 1.00 0.00 C ATOM 236 SD MET A 224 -20.670 5.010 2.024 1.00 0.00 S ATOM 237 CE MET A 224 -21.721 5.880 3.190 1.00 0.00 C ATOM 0 H MET A 224 -21.551 6.132 -1.723 1.00 0.00 H new ATOM 0 HA MET A 224 -19.305 4.955 -0.484 1.00 0.00 H new ATOM 0 HB2 MET A 224 -22.021 3.795 -1.220 1.00 0.00 H new ATOM 0 HB3 MET A 224 -20.868 3.029 -0.145 1.00 0.00 H new ATOM 0 HG2 MET A 224 -22.213 5.702 0.338 1.00 0.00 H new ATOM 0 HG3 MET A 224 -22.689 4.177 1.058 1.00 0.00 H new ATOM 0 HE1 MET A 224 -21.148 6.123 4.085 1.00 0.00 H new ATOM 0 HE2 MET A 224 -22.088 6.799 2.733 1.00 0.00 H new ATOM 0 HE3 MET A 224 -22.566 5.247 3.461 1.00 0.00 H new ATOM 247 N GLU A 225 -20.285 3.716 -3.379 1.00 0.00 N ATOM 248 CA GLU A 225 -19.976 2.879 -4.532 1.00 0.00 C ATOM 249 C GLU A 225 -18.622 3.252 -5.130 1.00 0.00 C ATOM 250 O GLU A 225 -17.831 2.387 -5.522 1.00 0.00 O ATOM 251 CB GLU A 225 -21.055 3.089 -5.580 1.00 0.00 C ATOM 252 CG GLU A 225 -21.014 2.145 -6.750 1.00 0.00 C ATOM 253 CD GLU A 225 -22.052 2.507 -7.764 1.00 0.00 C ATOM 254 OE1 GLU A 225 -21.788 3.396 -8.598 1.00 0.00 O ATOM 255 OE2 GLU A 225 -23.162 1.922 -7.749 1.00 0.00 O ATOM 0 H GLU A 225 -21.156 4.235 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 225 -19.937 1.837 -4.215 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -22.028 2.999 -5.097 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.978 4.109 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -20.026 2.172 -7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -21.177 1.124 -6.405 1.00 0.00 H new ATOM 262 N LYS A 226 -18.352 4.529 -5.200 1.00 0.00 N ATOM 263 CA LYS A 226 -17.112 4.977 -5.772 1.00 0.00 C ATOM 264 C LYS A 226 -15.976 4.891 -4.757 1.00 0.00 C ATOM 265 O LYS A 226 -14.818 4.654 -5.128 1.00 0.00 O ATOM 266 CB LYS A 226 -17.235 6.375 -6.385 1.00 0.00 C ATOM 267 CG LYS A 226 -18.321 6.501 -7.470 1.00 0.00 C ATOM 268 CD LYS A 226 -18.250 5.363 -8.486 1.00 0.00 C ATOM 269 CE LYS A 226 -19.178 5.591 -9.677 1.00 0.00 C ATOM 270 NZ LYS A 226 -20.610 5.662 -9.308 1.00 0.00 N ATOM 0 H LYS A 226 -18.969 5.271 -4.871 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.866 4.303 -6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -17.448 7.089 -5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.274 6.655 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -19.304 6.506 -7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.209 7.455 -7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.225 5.260 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.514 4.425 -7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.894 6.517 -10.176 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.036 4.785 -10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -21.186 5.750 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.880 4.797 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -20.771 6.489 -8.698 1.00 0.00 H new ATOM 284 N LEU A 227 -16.310 5.048 -3.480 1.00 0.00 N ATOM 285 CA LEU A 227 -15.327 4.924 -2.415 1.00 0.00 C ATOM 286 C LEU A 227 -14.802 3.502 -2.379 1.00 0.00 C ATOM 287 O LEU A 227 -13.586 3.276 -2.376 1.00 0.00 O ATOM 288 CB LEU A 227 -15.928 5.296 -1.052 1.00 0.00 C ATOM 289 CG LEU A 227 -14.948 5.358 0.134 1.00 0.00 C ATOM 290 CD1 LEU A 227 -13.828 6.358 -0.129 1.00 0.00 C ATOM 291 CD2 LEU A 227 -15.686 5.727 1.412 1.00 0.00 C ATOM 0 H LEU A 227 -17.255 5.261 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.510 5.616 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -16.413 6.268 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -16.708 4.573 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 227 -14.503 4.370 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -13.152 6.380 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.276 6.060 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -14.254 7.350 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -14.980 5.767 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -16.159 6.702 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -16.449 4.977 1.621 1.00 0.00 H new ATOM 303 N GLU A 228 -15.723 2.542 -2.408 1.00 0.00 N ATOM 304 CA GLU A 228 -15.354 1.143 -2.397 1.00 0.00 C ATOM 305 C GLU A 228 -14.580 0.761 -3.655 1.00 0.00 C ATOM 306 O GLU A 228 -13.625 -0.010 -3.574 1.00 0.00 O ATOM 307 CB GLU A 228 -16.569 0.218 -2.206 1.00 0.00 C ATOM 308 CG GLU A 228 -17.679 0.401 -3.225 1.00 0.00 C ATOM 309 CD GLU A 228 -18.729 -0.679 -3.189 1.00 0.00 C ATOM 310 OE1 GLU A 228 -19.613 -0.657 -2.322 1.00 0.00 O ATOM 311 OE2 GLU A 228 -18.693 -1.574 -4.060 1.00 0.00 O ATOM 0 H GLU A 228 -16.728 2.715 -2.439 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.701 1.003 -1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -16.229 -0.817 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.980 0.383 -1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -18.158 1.365 -3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -17.241 0.434 -4.222 1.00 0.00 H new ATOM 318 N GLN A 229 -14.978 1.342 -4.806 1.00 0.00 N ATOM 319 CA GLN A 229 -14.347 1.058 -6.103 1.00 0.00 C ATOM 320 C GLN A 229 -12.857 1.318 -6.041 1.00 0.00 C ATOM 321 O GLN A 229 -12.042 0.439 -6.365 1.00 0.00 O ATOM 322 CB GLN A 229 -14.934 1.932 -7.221 1.00 0.00 C ATOM 323 CG GLN A 229 -14.374 1.581 -8.597 1.00 0.00 C ATOM 324 CD GLN A 229 -14.784 2.530 -9.708 1.00 0.00 C ATOM 325 OE1 GLN A 229 -14.935 2.115 -10.859 1.00 0.00 O ATOM 326 NE2 GLN A 229 -14.898 3.805 -9.418 1.00 0.00 N ATOM 0 H GLN A 229 -15.741 2.016 -4.858 1.00 0.00 H new ATOM 0 HA GLN A 229 -14.541 0.008 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -16.018 1.818 -7.234 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -14.726 2.980 -7.005 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.286 1.561 -8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -14.697 0.574 -8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.768 4.123 -8.458 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.116 4.478 -10.153 1.00 0.00 H new ATOM 335 N ASP A 230 -12.508 2.514 -5.625 1.00 0.00 N ATOM 336 CA ASP A 230 -11.116 2.907 -5.548 1.00 0.00 C ATOM 337 C ASP A 230 -10.394 2.130 -4.480 1.00 0.00 C ATOM 338 O ASP A 230 -9.335 1.589 -4.740 1.00 0.00 O ATOM 339 CB ASP A 230 -10.974 4.409 -5.331 1.00 0.00 C ATOM 340 CG ASP A 230 -9.536 4.862 -5.132 1.00 0.00 C ATOM 341 OD1 ASP A 230 -8.774 4.955 -6.121 1.00 0.00 O ATOM 342 OD2 ASP A 230 -9.179 5.209 -3.991 1.00 0.00 O ATOM 0 H ASP A 230 -13.169 3.234 -5.334 1.00 0.00 H new ATOM 0 HA ASP A 230 -10.651 2.670 -6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -11.396 4.933 -6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -11.561 4.699 -4.460 1.00 0.00 H new ATOM 347 N LEU A 231 -11.016 2.008 -3.305 1.00 0.00 N ATOM 348 CA LEU A 231 -10.425 1.272 -2.181 1.00 0.00 C ATOM 349 C LEU A 231 -9.988 -0.115 -2.567 1.00 0.00 C ATOM 350 O LEU A 231 -8.815 -0.463 -2.415 1.00 0.00 O ATOM 351 CB LEU A 231 -11.385 1.185 -0.993 1.00 0.00 C ATOM 352 CG LEU A 231 -11.526 2.442 -0.129 1.00 0.00 C ATOM 353 CD1 LEU A 231 -12.498 2.195 0.997 1.00 0.00 C ATOM 354 CD2 LEU A 231 -10.178 2.871 0.431 1.00 0.00 C ATOM 0 H LEU A 231 -11.932 2.410 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 231 -9.543 1.841 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -12.372 0.920 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -11.059 0.366 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 231 -11.907 3.246 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -12.589 3.096 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -13.473 1.935 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -12.135 1.375 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.305 3.766 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.767 2.069 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -9.495 3.086 -0.390 1.00 0.00 H new ATOM 366 N VAL A 232 -10.901 -0.889 -3.107 1.00 0.00 N ATOM 367 CA VAL A 232 -10.595 -2.248 -3.455 1.00 0.00 C ATOM 368 C VAL A 232 -9.533 -2.328 -4.547 1.00 0.00 C ATOM 369 O VAL A 232 -8.543 -3.037 -4.389 1.00 0.00 O ATOM 370 CB VAL A 232 -11.863 -3.089 -3.815 1.00 0.00 C ATOM 371 CG1 VAL A 232 -12.605 -2.543 -5.037 1.00 0.00 C ATOM 372 CG2 VAL A 232 -11.504 -4.551 -4.013 1.00 0.00 C ATOM 0 H VAL A 232 -11.857 -0.598 -3.312 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.177 -2.702 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.545 -3.006 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.476 -3.165 -5.241 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.927 -1.520 -4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.941 -2.554 -5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -12.402 -5.116 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.781 -4.642 -4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.070 -4.947 -3.095 1.00 0.00 H new ATOM 382 N SER A 233 -9.690 -1.535 -5.593 1.00 0.00 N ATOM 383 CA SER A 233 -8.782 -1.566 -6.714 1.00 0.00 C ATOM 384 C SER A 233 -7.366 -1.151 -6.293 1.00 0.00 C ATOM 385 O SER A 233 -6.399 -1.815 -6.652 1.00 0.00 O ATOM 386 CB SER A 233 -9.323 -0.693 -7.838 1.00 0.00 C ATOM 387 OG SER A 233 -10.653 -1.098 -8.184 1.00 0.00 O ATOM 0 H SER A 233 -10.447 -0.858 -5.684 1.00 0.00 H new ATOM 0 HA SER A 233 -8.709 -2.589 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 233 -9.322 0.352 -7.529 1.00 0.00 H new ATOM 0 HB3 SER A 233 -8.674 -0.768 -8.711 1.00 0.00 H new ATOM 0 HG SER A 233 -11.297 -0.631 -7.611 1.00 0.00 H new ATOM 393 N ARG A 234 -7.268 -0.103 -5.472 1.00 0.00 N ATOM 394 CA ARG A 234 -5.987 0.380 -4.967 1.00 0.00 C ATOM 395 C ARG A 234 -5.277 -0.685 -4.164 1.00 0.00 C ATOM 396 O ARG A 234 -4.091 -0.942 -4.390 1.00 0.00 O ATOM 397 CB ARG A 234 -6.153 1.626 -4.100 1.00 0.00 C ATOM 398 CG ARG A 234 -6.469 2.908 -4.836 1.00 0.00 C ATOM 399 CD ARG A 234 -5.338 3.302 -5.754 1.00 0.00 C ATOM 400 NE ARG A 234 -5.525 4.637 -6.309 1.00 0.00 N ATOM 401 CZ ARG A 234 -4.536 5.414 -6.782 1.00 0.00 C ATOM 402 NH1 ARG A 234 -3.273 4.986 -6.759 1.00 0.00 N ATOM 403 NH2 ARG A 234 -4.809 6.615 -7.258 1.00 0.00 N ATOM 0 H ARG A 234 -8.072 0.431 -5.142 1.00 0.00 H new ATOM 0 HA ARG A 234 -5.387 0.635 -5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -6.948 1.439 -3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -5.235 1.774 -3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -7.384 2.782 -5.415 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -6.653 3.707 -4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -4.397 3.266 -5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -5.262 2.579 -6.566 1.00 0.00 H new ATOM 0 HE ARG A 234 -6.475 5.008 -6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -3.054 4.064 -6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.526 5.580 -7.119 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -5.771 6.954 -7.267 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -4.058 7.204 -7.617 1.00 0.00 H new ATOM 417 N VAL A 235 -5.992 -1.314 -3.229 1.00 0.00 N ATOM 418 CA VAL A 235 -5.385 -2.355 -2.413 1.00 0.00 C ATOM 419 C VAL A 235 -4.970 -3.532 -3.304 1.00 0.00 C ATOM 420 O VAL A 235 -3.864 -4.047 -3.165 1.00 0.00 O ATOM 421 CB VAL A 235 -6.298 -2.853 -1.245 1.00 0.00 C ATOM 422 CG1 VAL A 235 -5.555 -3.866 -0.382 1.00 0.00 C ATOM 423 CG2 VAL A 235 -6.760 -1.704 -0.372 1.00 0.00 C ATOM 0 H VAL A 235 -6.973 -1.123 -3.024 1.00 0.00 H new ATOM 0 HA VAL A 235 -4.510 -1.911 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.172 -3.323 -1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -6.205 -4.202 0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.264 -4.721 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -4.664 -3.401 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -7.392 -2.087 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -5.893 -1.202 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.328 -0.995 -0.974 1.00 0.00 H new ATOM 433 N THR A 236 -5.833 -3.888 -4.274 1.00 0.00 N ATOM 434 CA THR A 236 -5.539 -4.984 -5.204 1.00 0.00 C ATOM 435 C THR A 236 -4.200 -4.713 -5.917 1.00 0.00 C ATOM 436 O THR A 236 -3.316 -5.583 -5.949 1.00 0.00 O ATOM 437 CB THR A 236 -6.650 -5.163 -6.282 1.00 0.00 C ATOM 438 OG1 THR A 236 -7.949 -5.211 -5.671 1.00 0.00 O ATOM 439 CG2 THR A 236 -6.452 -6.470 -7.025 1.00 0.00 C ATOM 0 H THR A 236 -6.733 -3.433 -4.430 1.00 0.00 H new ATOM 0 HA THR A 236 -5.489 -5.899 -4.614 1.00 0.00 H new ATOM 0 HB THR A 236 -6.584 -4.315 -6.964 1.00 0.00 H new ATOM 0 HG1 THR A 236 -8.277 -4.299 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 236 -7.234 -6.584 -7.776 1.00 0.00 H new ATOM 0 HG22 THR A 236 -5.478 -6.467 -7.514 1.00 0.00 H new ATOM 0 HG23 THR A 236 -6.502 -7.300 -6.320 1.00 0.00 H new ATOM 447 N GLU A 237 -4.055 -3.485 -6.434 1.00 0.00 N ATOM 448 CA GLU A 237 -2.839 -3.029 -7.104 1.00 0.00 C ATOM 449 C GLU A 237 -1.621 -3.232 -6.224 1.00 0.00 C ATOM 450 O GLU A 237 -0.641 -3.890 -6.621 1.00 0.00 O ATOM 451 CB GLU A 237 -2.944 -1.542 -7.412 1.00 0.00 C ATOM 452 CG GLU A 237 -3.977 -1.172 -8.440 1.00 0.00 C ATOM 453 CD GLU A 237 -3.646 -1.710 -9.791 1.00 0.00 C ATOM 454 OE1 GLU A 237 -2.891 -1.040 -10.535 1.00 0.00 O ATOM 455 OE2 GLU A 237 -4.146 -2.778 -10.156 1.00 0.00 O ATOM 0 H GLU A 237 -4.788 -2.777 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 237 -2.732 -3.610 -8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.169 -1.011 -6.487 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.971 -1.189 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.950 -1.552 -8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -4.061 -0.087 -8.494 1.00 0.00 H new ATOM 462 N CYS A 238 -1.718 -2.714 -5.019 1.00 0.00 N ATOM 463 CA CYS A 238 -0.632 -2.725 -4.081 1.00 0.00 C ATOM 464 C CYS A 238 -0.110 -4.133 -3.836 1.00 0.00 C ATOM 465 O CYS A 238 1.075 -4.365 -3.949 1.00 0.00 O ATOM 466 CB CYS A 238 -1.056 -2.058 -2.771 1.00 0.00 C ATOM 467 SG CYS A 238 -1.587 -0.340 -2.956 1.00 0.00 S ATOM 0 H CYS A 238 -2.565 -2.270 -4.665 1.00 0.00 H new ATOM 0 HA CYS A 238 0.189 -2.153 -4.513 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -1.870 -2.633 -2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.222 -2.096 -2.070 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.779 -0.308 -3.474 1.00 0.00 H new ATOM 473 N LEU A 239 -0.999 -5.084 -3.610 1.00 0.00 N ATOM 474 CA LEU A 239 -0.565 -6.439 -3.264 1.00 0.00 C ATOM 475 C LEU A 239 -0.054 -7.161 -4.519 1.00 0.00 C ATOM 476 O LEU A 239 0.815 -8.017 -4.445 1.00 0.00 O ATOM 477 CB LEU A 239 -1.715 -7.267 -2.637 1.00 0.00 C ATOM 478 CG LEU A 239 -2.799 -6.502 -1.849 1.00 0.00 C ATOM 479 CD1 LEU A 239 -3.846 -7.447 -1.306 1.00 0.00 C ATOM 480 CD2 LEU A 239 -2.219 -5.666 -0.736 1.00 0.00 C ATOM 0 H LEU A 239 -2.010 -4.954 -3.657 1.00 0.00 H new ATOM 0 HA LEU A 239 0.235 -6.349 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -2.208 -7.818 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -1.272 -8.005 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 239 -3.273 -5.820 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -4.597 -6.880 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -4.323 -7.975 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.374 -8.168 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -3.023 -5.148 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.687 -6.310 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.527 -4.934 -1.153 1.00 0.00 H new ATOM 492 N THR A 240 -0.555 -6.755 -5.671 1.00 0.00 N ATOM 493 CA THR A 240 -0.245 -7.437 -6.913 1.00 0.00 C ATOM 494 C THR A 240 1.001 -6.842 -7.591 1.00 0.00 C ATOM 495 O THR A 240 1.398 -7.265 -8.685 1.00 0.00 O ATOM 496 CB THR A 240 -1.474 -7.452 -7.883 1.00 0.00 C ATOM 497 OG1 THR A 240 -1.305 -8.461 -8.887 1.00 0.00 O ATOM 498 CG2 THR A 240 -1.658 -6.122 -8.592 1.00 0.00 C ATOM 0 H THR A 240 -1.179 -5.955 -5.772 1.00 0.00 H new ATOM 0 HA THR A 240 -0.014 -8.473 -6.664 1.00 0.00 H new ATOM 0 HB THR A 240 -2.351 -7.656 -7.268 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.582 -9.068 -8.622 1.00 0.00 H new ATOM 0 HG21 THR A 240 -2.522 -6.179 -9.254 1.00 0.00 H new ATOM 0 HG22 THR A 240 -1.818 -5.335 -7.854 1.00 0.00 H new ATOM 0 HG23 THR A 240 -0.767 -5.895 -9.177 1.00 0.00 H new ATOM 506 N THR A 241 1.626 -5.869 -6.940 1.00 0.00 N ATOM 507 CA THR A 241 2.887 -5.314 -7.434 1.00 0.00 C ATOM 508 C THR A 241 4.000 -6.373 -7.373 1.00 0.00 C ATOM 509 O THR A 241 5.016 -6.295 -8.093 1.00 0.00 O ATOM 510 CB THR A 241 3.315 -4.104 -6.603 1.00 0.00 C ATOM 511 OG1 THR A 241 3.391 -4.476 -5.222 1.00 0.00 O ATOM 512 CG2 THR A 241 2.335 -2.968 -6.780 1.00 0.00 C ATOM 0 H THR A 241 1.286 -5.448 -6.075 1.00 0.00 H new ATOM 0 HA THR A 241 2.727 -5.004 -8.467 1.00 0.00 H new ATOM 0 HB THR A 241 4.295 -3.769 -6.943 1.00 0.00 H new ATOM 0 HG1 THR A 241 2.606 -4.133 -4.747 1.00 0.00 H new ATOM 0 HG21 THR A 241 2.655 -2.115 -6.182 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.297 -2.680 -7.831 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.345 -3.288 -6.456 1.00 0.00 H new ATOM 520 N VAL A 242 3.795 -7.366 -6.533 1.00 0.00 N ATOM 521 CA VAL A 242 4.707 -8.459 -6.423 1.00 0.00 C ATOM 522 C VAL A 242 4.516 -9.348 -7.636 1.00 0.00 C ATOM 523 O VAL A 242 3.409 -9.772 -7.918 1.00 0.00 O ATOM 524 CB VAL A 242 4.453 -9.289 -5.139 1.00 0.00 C ATOM 525 CG1 VAL A 242 5.502 -10.371 -4.974 1.00 0.00 C ATOM 526 CG2 VAL A 242 4.419 -8.399 -3.923 1.00 0.00 C ATOM 0 H VAL A 242 2.988 -7.428 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 242 5.723 -8.069 -6.370 1.00 0.00 H new ATOM 0 HB VAL A 242 3.480 -9.770 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.300 -10.938 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.473 -11.040 -5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 242 6.489 -9.913 -4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.239 -9.004 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.374 -7.882 -3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 242 3.619 -7.666 -4.031 1.00 0.00 H new ATOM 536 N LYS A 243 5.599 -9.620 -8.337 1.00 0.00 N ATOM 537 CA LYS A 243 5.614 -10.443 -9.549 1.00 0.00 C ATOM 538 C LYS A 243 4.960 -11.824 -9.345 1.00 0.00 C ATOM 539 O LYS A 243 4.410 -12.413 -10.275 1.00 0.00 O ATOM 540 CB LYS A 243 7.064 -10.592 -9.990 1.00 0.00 C ATOM 541 CG LYS A 243 7.978 -11.122 -8.882 1.00 0.00 C ATOM 542 CD LYS A 243 9.439 -11.076 -9.271 1.00 0.00 C ATOM 543 CE LYS A 243 9.714 -11.924 -10.487 1.00 0.00 C ATOM 544 NZ LYS A 243 11.131 -11.896 -10.886 1.00 0.00 N ATOM 0 H LYS A 243 6.522 -9.269 -8.080 1.00 0.00 H new ATOM 0 HA LYS A 243 5.020 -9.948 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.110 -11.267 -10.844 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.436 -9.625 -10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.827 -10.534 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.700 -12.149 -8.645 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.731 -10.045 -9.471 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.050 -11.424 -8.438 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.418 -12.953 -10.283 1.00 0.00 H new ATOM 0 HE3 LYS A 243 9.099 -11.574 -11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.267 -12.494 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.410 -10.919 -11.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.718 -12.255 -10.106 1.00 0.00 H new ATOM 558 N SER A 244 5.011 -12.318 -8.136 1.00 0.00 N ATOM 559 CA SER A 244 4.459 -13.597 -7.811 1.00 0.00 C ATOM 560 C SER A 244 2.943 -13.494 -7.552 1.00 0.00 C ATOM 561 O SER A 244 2.201 -14.438 -7.797 1.00 0.00 O ATOM 562 CB SER A 244 5.178 -14.112 -6.575 1.00 0.00 C ATOM 563 OG SER A 244 6.589 -13.945 -6.727 1.00 0.00 O ATOM 0 H SER A 244 5.441 -11.837 -7.346 1.00 0.00 H new ATOM 0 HA SER A 244 4.597 -14.285 -8.645 1.00 0.00 H new ATOM 0 HB2 SER A 244 4.833 -13.574 -5.692 1.00 0.00 H new ATOM 0 HB3 SER A 244 4.943 -15.165 -6.419 1.00 0.00 H new ATOM 0 HG SER A 244 7.043 -14.788 -6.517 1.00 0.00 H new ATOM 569 N VAL A 245 2.497 -12.333 -7.112 1.00 0.00 N ATOM 570 CA VAL A 245 1.101 -12.135 -6.736 1.00 0.00 C ATOM 571 C VAL A 245 0.284 -11.588 -7.906 1.00 0.00 C ATOM 572 O VAL A 245 0.495 -10.459 -8.369 1.00 0.00 O ATOM 573 CB VAL A 245 0.959 -11.199 -5.502 1.00 0.00 C ATOM 574 CG1 VAL A 245 -0.509 -11.003 -5.125 1.00 0.00 C ATOM 575 CG2 VAL A 245 1.728 -11.765 -4.319 1.00 0.00 C ATOM 0 H VAL A 245 3.082 -11.504 -7.004 1.00 0.00 H new ATOM 0 HA VAL A 245 0.708 -13.114 -6.463 1.00 0.00 H new ATOM 0 HB VAL A 245 1.376 -10.228 -5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.577 -10.344 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.044 -10.557 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.954 -11.968 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.620 -11.099 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.334 -12.749 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.783 -11.853 -4.579 1.00 0.00 H new ATOM 585 N ASN A 246 -0.635 -12.392 -8.370 1.00 0.00 N ATOM 586 CA ASN A 246 -1.517 -12.040 -9.495 1.00 0.00 C ATOM 587 C ASN A 246 -2.706 -11.222 -8.966 1.00 0.00 C ATOM 588 O ASN A 246 -2.866 -11.081 -7.758 1.00 0.00 O ATOM 589 CB ASN A 246 -1.998 -13.328 -10.192 1.00 0.00 C ATOM 590 CG ASN A 246 -2.817 -13.090 -11.455 1.00 0.00 C ATOM 591 OD1 ASN A 246 -2.665 -12.075 -12.131 1.00 0.00 O ATOM 592 ND2 ASN A 246 -3.669 -14.017 -11.784 1.00 0.00 N ATOM 0 H ASN A 246 -0.809 -13.321 -7.988 1.00 0.00 H new ATOM 0 HA ASN A 246 -0.976 -11.437 -10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.129 -13.936 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -2.597 -13.906 -9.488 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -4.236 -13.913 -12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -3.770 -14.847 -11.200 1.00 0.00 H new ATOM 599 N LYS A 247 -3.542 -10.704 -9.842 1.00 0.00 N ATOM 600 CA LYS A 247 -4.642 -9.862 -9.420 1.00 0.00 C ATOM 601 C LYS A 247 -5.698 -10.627 -8.595 1.00 0.00 C ATOM 602 O LYS A 247 -6.120 -10.159 -7.543 1.00 0.00 O ATOM 603 CB LYS A 247 -5.253 -9.088 -10.600 1.00 0.00 C ATOM 604 CG LYS A 247 -6.419 -8.179 -10.218 1.00 0.00 C ATOM 605 CD LYS A 247 -6.919 -7.344 -11.394 1.00 0.00 C ATOM 606 CE LYS A 247 -5.879 -6.334 -11.866 1.00 0.00 C ATOM 607 NZ LYS A 247 -6.358 -5.546 -13.019 1.00 0.00 N ATOM 0 H LYS A 247 -3.481 -10.851 -10.849 1.00 0.00 H new ATOM 0 HA LYS A 247 -4.225 -9.118 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -4.474 -8.484 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -5.594 -9.802 -11.350 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -7.238 -8.787 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -6.109 -7.515 -9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -7.183 -8.004 -12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -7.828 -6.818 -11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -5.628 -5.661 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -4.963 -6.858 -12.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -5.621 -4.871 -13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -6.573 -6.185 -13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -7.218 -5.026 -12.751 1.00 0.00 H new ATOM 621 N THR A 248 -6.078 -11.814 -9.036 1.00 0.00 N ATOM 622 CA THR A 248 -7.048 -12.615 -8.286 1.00 0.00 C ATOM 623 C THR A 248 -6.370 -13.187 -7.006 1.00 0.00 C ATOM 624 O THR A 248 -7.014 -13.494 -5.990 1.00 0.00 O ATOM 625 CB THR A 248 -7.631 -13.768 -9.164 1.00 0.00 C ATOM 626 OG1 THR A 248 -8.779 -14.335 -8.530 1.00 0.00 O ATOM 627 CG2 THR A 248 -6.595 -14.863 -9.390 1.00 0.00 C ATOM 0 H THR A 248 -5.739 -12.245 -9.896 1.00 0.00 H new ATOM 0 HA THR A 248 -7.880 -11.973 -7.996 1.00 0.00 H new ATOM 0 HB THR A 248 -7.911 -13.344 -10.128 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.138 -15.056 -9.088 1.00 0.00 H new ATOM 0 HG21 THR A 248 -7.028 -15.653 -10.004 1.00 0.00 H new ATOM 0 HG22 THR A 248 -5.727 -14.443 -9.898 1.00 0.00 H new ATOM 0 HG23 THR A 248 -6.288 -15.277 -8.430 1.00 0.00 H new ATOM 635 N ASP A 249 -5.066 -13.250 -7.063 1.00 0.00 N ATOM 636 CA ASP A 249 -4.240 -13.749 -5.987 1.00 0.00 C ATOM 637 C ASP A 249 -4.275 -12.676 -4.879 1.00 0.00 C ATOM 638 O ASP A 249 -4.581 -12.953 -3.711 1.00 0.00 O ATOM 639 CB ASP A 249 -2.850 -13.949 -6.595 1.00 0.00 C ATOM 640 CG ASP A 249 -1.892 -14.807 -5.837 1.00 0.00 C ATOM 641 OD1 ASP A 249 -2.209 -15.960 -5.565 1.00 0.00 O ATOM 642 OD2 ASP A 249 -0.752 -14.380 -5.627 1.00 0.00 O ATOM 0 H ASP A 249 -4.532 -12.949 -7.878 1.00 0.00 H new ATOM 0 HA ASP A 249 -4.566 -14.692 -5.548 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.974 -14.378 -7.589 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -2.394 -12.968 -6.726 1.00 0.00 H new ATOM 647 N SER A 250 -4.086 -11.435 -5.306 1.00 0.00 N ATOM 648 CA SER A 250 -4.233 -10.244 -4.477 1.00 0.00 C ATOM 649 C SER A 250 -5.665 -10.181 -3.898 1.00 0.00 C ATOM 650 O SER A 250 -5.862 -9.864 -2.722 1.00 0.00 O ATOM 651 CB SER A 250 -3.947 -9.016 -5.354 1.00 0.00 C ATOM 652 OG SER A 250 -4.094 -7.816 -4.647 1.00 0.00 O ATOM 0 H SER A 250 -3.818 -11.222 -6.267 1.00 0.00 H new ATOM 0 HA SER A 250 -3.534 -10.270 -3.641 1.00 0.00 H new ATOM 0 HB2 SER A 250 -2.933 -9.082 -5.749 1.00 0.00 H new ATOM 0 HB3 SER A 250 -4.623 -9.017 -6.209 1.00 0.00 H new ATOM 0 HG SER A 250 -3.711 -7.080 -5.169 1.00 0.00 H new ATOM 658 N GLN A 251 -6.656 -10.543 -4.721 1.00 0.00 N ATOM 659 CA GLN A 251 -8.043 -10.605 -4.312 1.00 0.00 C ATOM 660 C GLN A 251 -8.222 -11.579 -3.141 1.00 0.00 C ATOM 661 O GLN A 251 -9.052 -11.364 -2.253 1.00 0.00 O ATOM 662 CB GLN A 251 -8.891 -11.042 -5.504 1.00 0.00 C ATOM 663 CG GLN A 251 -10.309 -11.456 -5.179 1.00 0.00 C ATOM 664 CD GLN A 251 -11.194 -10.326 -4.647 1.00 0.00 C ATOM 665 OE1 GLN A 251 -11.836 -9.614 -5.409 1.00 0.00 O ATOM 666 NE2 GLN A 251 -11.245 -10.174 -3.354 1.00 0.00 N ATOM 0 H GLN A 251 -6.505 -10.801 -5.696 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.364 -9.619 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.926 -10.223 -6.222 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.391 -11.876 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.769 -11.868 -6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.280 -12.256 -4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.698 -10.784 -2.747 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.832 -9.445 -2.949 1.00 0.00 H new ATOM 675 N THR A 252 -7.432 -12.612 -3.110 1.00 0.00 N ATOM 676 CA THR A 252 -7.544 -13.558 -2.050 1.00 0.00 C ATOM 677 C THR A 252 -7.026 -12.926 -0.733 1.00 0.00 C ATOM 678 O THR A 252 -7.617 -13.097 0.346 1.00 0.00 O ATOM 679 CB THR A 252 -6.811 -14.852 -2.377 1.00 0.00 C ATOM 680 OG1 THR A 252 -7.122 -15.240 -3.740 1.00 0.00 O ATOM 681 CG2 THR A 252 -7.312 -15.940 -1.461 1.00 0.00 C ATOM 0 H THR A 252 -6.711 -12.816 -3.802 1.00 0.00 H new ATOM 0 HA THR A 252 -8.595 -13.819 -1.922 1.00 0.00 H new ATOM 0 HB THR A 252 -5.738 -14.707 -2.255 1.00 0.00 H new ATOM 0 HG1 THR A 252 -6.863 -14.520 -4.352 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.794 -16.872 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 252 -7.121 -15.660 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 252 -8.383 -16.076 -1.609 1.00 0.00 H new ATOM 689 N LEU A 253 -5.965 -12.128 -0.840 1.00 0.00 N ATOM 690 CA LEU A 253 -5.476 -11.359 0.310 1.00 0.00 C ATOM 691 C LEU A 253 -6.528 -10.323 0.749 1.00 0.00 C ATOM 692 O LEU A 253 -6.636 -9.955 1.927 1.00 0.00 O ATOM 693 CB LEU A 253 -4.142 -10.653 0.014 1.00 0.00 C ATOM 694 CG LEU A 253 -2.845 -11.483 0.052 1.00 0.00 C ATOM 695 CD1 LEU A 253 -2.693 -12.230 1.362 1.00 0.00 C ATOM 696 CD2 LEU A 253 -2.720 -12.410 -1.129 1.00 0.00 C ATOM 0 H LEU A 253 -5.431 -11.996 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 253 -5.302 -12.069 1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -4.218 -10.203 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -4.034 -9.837 0.728 1.00 0.00 H new ATOM 0 HG LEU A 253 -2.022 -10.772 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -1.766 -12.803 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -2.667 -11.517 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -3.536 -12.908 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -1.789 -12.972 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -3.562 -13.103 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -2.719 -11.827 -2.050 1.00 0.00 H new ATOM 708 N LEU A 254 -7.320 -9.901 -0.194 1.00 0.00 N ATOM 709 CA LEU A 254 -8.373 -8.955 0.046 1.00 0.00 C ATOM 710 C LEU A 254 -9.562 -9.563 0.756 1.00 0.00 C ATOM 711 O LEU A 254 -10.207 -8.902 1.536 1.00 0.00 O ATOM 712 CB LEU A 254 -8.794 -8.309 -1.236 1.00 0.00 C ATOM 713 CG LEU A 254 -7.916 -7.175 -1.670 1.00 0.00 C ATOM 714 CD1 LEU A 254 -8.139 -6.888 -3.109 1.00 0.00 C ATOM 715 CD2 LEU A 254 -8.255 -5.949 -0.869 1.00 0.00 C ATOM 0 H LEU A 254 -7.252 -10.208 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 254 -7.970 -8.195 0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.809 -9.064 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -9.815 -7.942 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 254 -6.873 -7.448 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -7.498 -6.063 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -7.900 -7.774 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -9.183 -6.617 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -7.618 -5.122 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -9.300 -5.685 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -8.094 -6.150 0.190 1.00 0.00 H new ATOM 727 N THR A 255 -9.844 -10.816 0.504 1.00 0.00 N ATOM 728 CA THR A 255 -10.953 -11.441 1.174 1.00 0.00 C ATOM 729 C THR A 255 -10.537 -11.894 2.587 1.00 0.00 C ATOM 730 O THR A 255 -11.384 -12.171 3.439 1.00 0.00 O ATOM 731 CB THR A 255 -11.585 -12.612 0.343 1.00 0.00 C ATOM 732 OG1 THR A 255 -12.782 -13.083 0.977 1.00 0.00 O ATOM 733 CG2 THR A 255 -10.623 -13.775 0.181 1.00 0.00 C ATOM 0 H THR A 255 -9.333 -11.412 -0.147 1.00 0.00 H new ATOM 0 HA THR A 255 -11.740 -10.693 1.271 1.00 0.00 H new ATOM 0 HB THR A 255 -11.816 -12.214 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.772 -12.831 1.924 1.00 0.00 H new ATOM 0 HG21 THR A 255 -11.100 -14.564 -0.400 1.00 0.00 H new ATOM 0 HG22 THR A 255 -9.726 -13.436 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 255 -10.351 -14.162 1.163 1.00 0.00 H new ATOM 741 N THR A 256 -9.235 -11.981 2.827 1.00 0.00 N ATOM 742 CA THR A 256 -8.767 -12.327 4.142 1.00 0.00 C ATOM 743 C THR A 256 -8.530 -11.079 5.025 1.00 0.00 C ATOM 744 O THR A 256 -8.970 -11.046 6.188 1.00 0.00 O ATOM 745 CB THR A 256 -7.531 -13.291 4.107 1.00 0.00 C ATOM 746 OG1 THR A 256 -7.158 -13.698 5.420 1.00 0.00 O ATOM 747 CG2 THR A 256 -6.356 -12.664 3.423 1.00 0.00 C ATOM 0 H THR A 256 -8.504 -11.818 2.135 1.00 0.00 H new ATOM 0 HA THR A 256 -9.569 -12.890 4.619 1.00 0.00 H new ATOM 0 HB THR A 256 -7.834 -14.168 3.535 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.491 -13.076 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 256 -5.521 -13.364 3.420 1.00 0.00 H new ATOM 0 HG22 THR A 256 -6.624 -12.414 2.396 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.067 -11.757 3.954 1.00 0.00 H new ATOM 755 N PHE A 257 -7.867 -10.041 4.501 1.00 0.00 N ATOM 756 CA PHE A 257 -7.587 -8.885 5.354 1.00 0.00 C ATOM 757 C PHE A 257 -8.327 -7.629 4.907 1.00 0.00 C ATOM 758 O PHE A 257 -8.650 -6.781 5.731 1.00 0.00 O ATOM 759 CB PHE A 257 -6.081 -8.614 5.379 1.00 0.00 C ATOM 760 CG PHE A 257 -5.262 -9.831 5.676 1.00 0.00 C ATOM 761 CD1 PHE A 257 -5.524 -10.603 6.792 1.00 0.00 C ATOM 762 CD2 PHE A 257 -4.267 -10.227 4.814 1.00 0.00 C ATOM 763 CE1 PHE A 257 -4.805 -11.742 7.043 1.00 0.00 C ATOM 764 CE2 PHE A 257 -3.541 -11.366 5.057 1.00 0.00 C ATOM 765 CZ PHE A 257 -3.810 -12.129 6.175 1.00 0.00 C ATOM 0 H PHE A 257 -7.530 -9.977 3.540 1.00 0.00 H new ATOM 0 HA PHE A 257 -7.945 -9.130 6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -5.777 -8.207 4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -5.869 -7.851 6.128 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -6.306 -10.305 7.475 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.054 -9.635 3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.019 -12.335 7.920 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -2.760 -11.665 4.374 1.00 0.00 H new ATOM 0 HZ PHE A 257 -3.242 -13.027 6.368 1.00 0.00 H new ATOM 775 N GLY A 258 -8.636 -7.548 3.616 1.00 0.00 N ATOM 776 CA GLY A 258 -9.368 -6.406 3.015 1.00 0.00 C ATOM 777 C GLY A 258 -8.808 -5.007 3.315 1.00 0.00 C ATOM 778 O GLY A 258 -9.490 -3.998 3.069 1.00 0.00 O ATOM 0 H GLY A 258 -8.389 -8.272 2.941 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -9.387 -6.543 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -10.402 -6.442 3.359 1.00 0.00 H new ATOM 782 N SER A 259 -7.595 -4.948 3.805 1.00 0.00 N ATOM 783 CA SER A 259 -6.991 -3.725 4.256 1.00 0.00 C ATOM 784 C SER A 259 -5.506 -3.769 3.981 1.00 0.00 C ATOM 785 O SER A 259 -4.945 -4.856 3.793 1.00 0.00 O ATOM 786 CB SER A 259 -7.249 -3.574 5.767 1.00 0.00 C ATOM 787 OG SER A 259 -6.617 -2.428 6.308 1.00 0.00 O ATOM 0 H SER A 259 -6.991 -5.764 3.902 1.00 0.00 H new ATOM 0 HA SER A 259 -7.421 -2.874 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 259 -8.322 -3.513 5.946 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.890 -4.463 6.285 1.00 0.00 H new ATOM 0 HG SER A 259 -7.113 -1.625 6.044 1.00 0.00 H new ATOM 793 N LEU A 260 -4.869 -2.608 3.968 1.00 0.00 N ATOM 794 CA LEU A 260 -3.450 -2.558 3.810 1.00 0.00 C ATOM 795 C LEU A 260 -2.752 -2.781 5.142 1.00 0.00 C ATOM 796 O LEU A 260 -1.815 -3.577 5.208 1.00 0.00 O ATOM 797 CB LEU A 260 -2.985 -1.256 3.166 1.00 0.00 C ATOM 798 CG LEU A 260 -1.460 -1.067 3.076 1.00 0.00 C ATOM 799 CD1 LEU A 260 -0.792 -2.217 2.336 1.00 0.00 C ATOM 800 CD2 LEU A 260 -1.136 0.233 2.404 1.00 0.00 C ATOM 0 H LEU A 260 -5.322 -1.700 4.066 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.175 -3.365 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.400 -1.201 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.404 -0.423 3.730 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.070 -1.054 4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.284 -2.046 2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.991 -3.152 2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.190 -2.278 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -0.054 0.354 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.555 0.237 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.563 1.056 2.978 1.00 0.00 H new ATOM 812 N GLU A 261 -3.221 -2.106 6.215 1.00 0.00 N ATOM 813 CA GLU A 261 -2.592 -2.258 7.531 1.00 0.00 C ATOM 814 C GLU A 261 -2.607 -3.712 7.963 1.00 0.00 C ATOM 815 O GLU A 261 -1.617 -4.229 8.429 1.00 0.00 O ATOM 816 CB GLU A 261 -3.220 -1.361 8.628 1.00 0.00 C ATOM 817 CG GLU A 261 -4.685 -1.638 8.954 1.00 0.00 C ATOM 818 CD GLU A 261 -5.103 -1.005 10.260 1.00 0.00 C ATOM 819 OE1 GLU A 261 -4.612 -1.453 11.325 1.00 0.00 O ATOM 820 OE2 GLU A 261 -5.947 -0.102 10.274 1.00 0.00 O ATOM 0 H GLU A 261 -4.015 -1.466 6.191 1.00 0.00 H new ATOM 0 HA GLU A 261 -1.562 -1.921 7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -2.636 -1.474 9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -3.127 -0.320 8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.314 -1.258 8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.848 -2.715 9.004 1.00 0.00 H new ATOM 827 N GLN A 262 -3.717 -4.374 7.712 1.00 0.00 N ATOM 828 CA GLN A 262 -3.882 -5.777 8.053 1.00 0.00 C ATOM 829 C GLN A 262 -2.941 -6.690 7.261 1.00 0.00 C ATOM 830 O GLN A 262 -2.624 -7.777 7.715 1.00 0.00 O ATOM 831 CB GLN A 262 -5.329 -6.207 7.883 1.00 0.00 C ATOM 832 CG GLN A 262 -6.275 -5.599 8.903 1.00 0.00 C ATOM 833 CD GLN A 262 -6.053 -6.166 10.297 1.00 0.00 C ATOM 834 OE1 GLN A 262 -6.673 -7.158 10.682 1.00 0.00 O ATOM 835 NE2 GLN A 262 -5.174 -5.577 11.048 1.00 0.00 N ATOM 0 H GLN A 262 -4.533 -3.956 7.265 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.609 -5.882 9.103 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -5.664 -5.933 6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -5.386 -7.293 7.952 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.137 -4.518 8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -7.305 -5.783 8.597 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -4.676 -4.757 10.703 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -4.981 -5.934 11.984 1.00 0.00 H new ATOM 844 N LEU A 263 -2.502 -6.239 6.094 1.00 0.00 N ATOM 845 CA LEU A 263 -1.595 -7.026 5.262 1.00 0.00 C ATOM 846 C LEU A 263 -0.196 -6.909 5.831 1.00 0.00 C ATOM 847 O LEU A 263 0.456 -7.891 6.126 1.00 0.00 O ATOM 848 CB LEU A 263 -1.528 -6.467 3.844 1.00 0.00 C ATOM 849 CG LEU A 263 -0.944 -7.398 2.787 1.00 0.00 C ATOM 850 CD1 LEU A 263 -2.022 -8.255 2.141 1.00 0.00 C ATOM 851 CD2 LEU A 263 -0.116 -6.624 1.783 1.00 0.00 C ATOM 0 H LEU A 263 -2.757 -5.333 5.700 1.00 0.00 H new ATOM 0 HA LEU A 263 -1.958 -8.054 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -2.536 -6.187 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -0.935 -5.553 3.862 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.265 -8.094 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.570 -8.906 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.509 -8.862 2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.761 -7.611 1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.290 -7.310 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.744 -5.883 1.288 1.00 0.00 H new ATOM 0 HD23 LEU A 263 0.703 -6.121 2.297 1.00 0.00 H new ATOM 863 N ILE A 264 0.234 -5.671 5.985 1.00 0.00 N ATOM 864 CA ILE A 264 1.573 -5.359 6.447 1.00 0.00 C ATOM 865 C ILE A 264 1.783 -5.775 7.910 1.00 0.00 C ATOM 866 O ILE A 264 2.880 -6.193 8.292 1.00 0.00 O ATOM 867 CB ILE A 264 1.943 -3.844 6.145 1.00 0.00 C ATOM 868 CG1 ILE A 264 3.363 -3.416 6.619 1.00 0.00 C ATOM 869 CG2 ILE A 264 0.888 -2.884 6.661 1.00 0.00 C ATOM 870 CD1 ILE A 264 3.504 -3.083 8.105 1.00 0.00 C ATOM 0 H ILE A 264 -0.339 -4.849 5.792 1.00 0.00 H new ATOM 0 HA ILE A 264 2.283 -5.959 5.877 1.00 0.00 H new ATOM 0 HB ILE A 264 1.964 -3.784 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 264 4.061 -4.218 6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 264 3.669 -2.544 6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 264 1.184 -1.860 6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -0.067 -3.101 6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 264 0.788 -2.999 7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 264 4.535 -2.799 8.318 1.00 0.00 H new ATOM 0 HD12 ILE A 264 2.840 -2.256 8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 264 3.238 -3.956 8.700 1.00 0.00 H new ATOM 882 N ALA A 265 0.733 -5.701 8.710 1.00 0.00 N ATOM 883 CA ALA A 265 0.813 -6.099 10.110 1.00 0.00 C ATOM 884 C ALA A 265 0.743 -7.608 10.251 1.00 0.00 C ATOM 885 O ALA A 265 0.967 -8.155 11.333 1.00 0.00 O ATOM 886 CB ALA A 265 -0.280 -5.444 10.927 1.00 0.00 C ATOM 0 H ALA A 265 -0.186 -5.369 8.417 1.00 0.00 H new ATOM 0 HA ALA A 265 1.776 -5.761 10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -0.195 -5.759 11.967 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.179 -4.360 10.867 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.253 -5.740 10.536 1.00 0.00 H new ATOM 892 N ALA A 266 0.437 -8.276 9.168 1.00 0.00 N ATOM 893 CA ALA A 266 0.390 -9.701 9.161 1.00 0.00 C ATOM 894 C ALA A 266 1.777 -10.224 8.875 1.00 0.00 C ATOM 895 O ALA A 266 2.545 -9.612 8.129 1.00 0.00 O ATOM 896 CB ALA A 266 -0.593 -10.191 8.116 1.00 0.00 C ATOM 0 H ALA A 266 0.215 -7.841 8.272 1.00 0.00 H new ATOM 0 HA ALA A 266 0.053 -10.067 10.131 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -0.618 -11.281 8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -1.587 -9.804 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -0.282 -9.841 7.132 1.00 0.00 H new ATOM 902 N SER A 267 2.123 -11.307 9.487 1.00 0.00 N ATOM 903 CA SER A 267 3.396 -11.901 9.275 1.00 0.00 C ATOM 904 C SER A 267 3.273 -12.848 8.085 1.00 0.00 C ATOM 905 O SER A 267 2.161 -13.143 7.646 1.00 0.00 O ATOM 906 CB SER A 267 3.798 -12.653 10.553 1.00 0.00 C ATOM 907 OG SER A 267 5.083 -13.251 10.473 1.00 0.00 O ATOM 0 H SER A 267 1.528 -11.805 10.149 1.00 0.00 H new ATOM 0 HA SER A 267 4.164 -11.158 9.059 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.779 -11.961 11.395 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.058 -13.426 10.759 1.00 0.00 H new ATOM 0 HG SER A 267 5.282 -13.712 11.315 1.00 0.00 H new ATOM 913 N ARG A 268 4.399 -13.306 7.559 1.00 0.00 N ATOM 914 CA ARG A 268 4.431 -14.279 6.462 1.00 0.00 C ATOM 915 C ARG A 268 3.559 -15.492 6.777 1.00 0.00 C ATOM 916 O ARG A 268 2.901 -16.025 5.916 1.00 0.00 O ATOM 917 CB ARG A 268 5.847 -14.754 6.268 1.00 0.00 C ATOM 918 CG ARG A 268 6.808 -13.683 5.865 1.00 0.00 C ATOM 919 CD ARG A 268 8.226 -14.180 5.918 1.00 0.00 C ATOM 920 NE ARG A 268 8.550 -14.717 7.250 1.00 0.00 N ATOM 921 CZ ARG A 268 9.592 -15.496 7.537 1.00 0.00 C ATOM 922 NH1 ARG A 268 10.514 -15.734 6.618 1.00 0.00 N ATOM 923 NH2 ARG A 268 9.726 -16.001 8.761 1.00 0.00 N ATOM 0 H ARG A 268 5.323 -13.016 7.878 1.00 0.00 H new ATOM 0 HA ARG A 268 4.053 -13.793 5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.195 -15.207 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 268 5.854 -15.536 5.509 1.00 0.00 H new ATOM 0 HG2 ARG A 268 6.576 -13.343 4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 268 6.696 -12.823 6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 268 8.372 -14.955 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 268 8.909 -13.366 5.674 1.00 0.00 H new ATOM 0 HE ARG A 268 7.924 -14.472 8.017 1.00 0.00 H new ATOM 0 HH11 ARG A 268 10.427 -15.321 5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 268 11.312 -16.330 6.838 1.00 0.00 H new ATOM 0 HH21 ARG A 268 9.031 -15.792 9.478 1.00 0.00 H new ATOM 0 HH22 ARG A 268 10.523 -16.598 8.982 1.00 0.00 H new ATOM 937 N GLU A 269 3.535 -15.884 8.031 1.00 0.00 N ATOM 938 CA GLU A 269 2.769 -17.044 8.450 1.00 0.00 C ATOM 939 C GLU A 269 1.274 -16.751 8.309 1.00 0.00 C ATOM 940 O GLU A 269 0.507 -17.588 7.846 1.00 0.00 O ATOM 941 CB GLU A 269 3.111 -17.408 9.887 1.00 0.00 C ATOM 942 CG GLU A 269 4.612 -17.389 10.193 1.00 0.00 C ATOM 943 CD GLU A 269 5.442 -18.247 9.250 1.00 0.00 C ATOM 944 OE1 GLU A 269 5.403 -19.489 9.354 1.00 0.00 O ATOM 945 OE2 GLU A 269 6.172 -17.691 8.402 1.00 0.00 O ATOM 0 H GLU A 269 4.039 -15.416 8.784 1.00 0.00 H new ATOM 0 HA GLU A 269 3.023 -17.892 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 269 2.605 -16.713 10.557 1.00 0.00 H new ATOM 0 HB3 GLU A 269 2.719 -18.402 10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 269 4.970 -16.361 10.144 1.00 0.00 H new ATOM 0 HG3 GLU A 269 4.769 -17.733 11.215 1.00 0.00 H new ATOM 952 N ASP A 270 0.899 -15.524 8.650 1.00 0.00 N ATOM 953 CA ASP A 270 -0.491 -15.040 8.547 1.00 0.00 C ATOM 954 C ASP A 270 -0.888 -14.915 7.082 1.00 0.00 C ATOM 955 O ASP A 270 -2.023 -15.210 6.691 1.00 0.00 O ATOM 956 CB ASP A 270 -0.645 -13.657 9.200 1.00 0.00 C ATOM 957 CG ASP A 270 -0.363 -13.612 10.679 1.00 0.00 C ATOM 958 OD1 ASP A 270 -1.293 -13.790 11.476 1.00 0.00 O ATOM 959 OD2 ASP A 270 0.790 -13.354 11.075 1.00 0.00 O ATOM 0 H ASP A 270 1.548 -14.824 9.009 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.130 -15.759 9.061 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.024 -12.959 8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.662 -13.303 9.029 1.00 0.00 H new ATOM 964 N LEU A 271 0.052 -14.473 6.275 1.00 0.00 N ATOM 965 CA LEU A 271 -0.158 -14.319 4.838 1.00 0.00 C ATOM 966 C LEU A 271 -0.230 -15.704 4.150 1.00 0.00 C ATOM 967 O LEU A 271 -0.851 -15.863 3.113 1.00 0.00 O ATOM 968 CB LEU A 271 0.968 -13.468 4.225 1.00 0.00 C ATOM 969 CG LEU A 271 1.167 -12.049 4.788 1.00 0.00 C ATOM 970 CD1 LEU A 271 2.404 -11.404 4.186 1.00 0.00 C ATOM 971 CD2 LEU A 271 -0.048 -11.185 4.519 1.00 0.00 C ATOM 0 H LEU A 271 0.986 -14.208 6.589 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.107 -13.807 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 271 1.905 -14.012 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.782 -13.383 3.154 1.00 0.00 H new ATOM 0 HG LEU A 271 1.301 -12.133 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.528 -10.402 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.281 -12.005 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 271 2.292 -11.342 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 271 0.117 -10.188 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -0.214 -11.115 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.923 -11.630 4.993 1.00 0.00 H new ATOM 983 N ALA A 272 0.407 -16.698 4.751 1.00 0.00 N ATOM 984 CA ALA A 272 0.377 -18.065 4.233 1.00 0.00 C ATOM 985 C ALA A 272 -0.824 -18.827 4.800 1.00 0.00 C ATOM 986 O ALA A 272 -1.159 -19.917 4.342 1.00 0.00 O ATOM 987 CB ALA A 272 1.673 -18.787 4.567 1.00 0.00 C ATOM 0 H ALA A 272 0.955 -16.586 5.604 1.00 0.00 H new ATOM 0 HA ALA A 272 0.275 -18.022 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 272 1.635 -19.803 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.512 -18.256 4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 272 1.803 -18.820 5.649 1.00 0.00 H new ATOM 993 N LEU A 273 -1.438 -18.243 5.810 1.00 0.00 N ATOM 994 CA LEU A 273 -2.620 -18.767 6.460 1.00 0.00 C ATOM 995 C LEU A 273 -3.853 -18.560 5.583 1.00 0.00 C ATOM 996 O LEU A 273 -4.812 -19.358 5.626 1.00 0.00 O ATOM 997 CB LEU A 273 -2.794 -18.013 7.762 1.00 0.00 C ATOM 998 CG LEU A 273 -4.118 -18.176 8.469 1.00 0.00 C ATOM 999 CD1 LEU A 273 -4.267 -19.561 9.037 1.00 0.00 C ATOM 1000 CD2 LEU A 273 -4.260 -17.112 9.512 1.00 0.00 C ATOM 0 H LEU A 273 -1.117 -17.363 6.213 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.507 -19.837 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -2.003 -18.325 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.643 -16.952 7.563 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.928 -18.055 7.750 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.230 -19.646 9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -4.212 -20.293 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -3.467 -19.749 9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -5.216 -17.229 10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.449 -17.200 10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -4.219 -16.131 9.039 1.00 0.00 H new ATOM 1012 N CYS A 274 -3.808 -17.478 4.818 1.00 0.00 N ATOM 1013 CA CYS A 274 -4.859 -17.079 3.873 1.00 0.00 C ATOM 1014 C CYS A 274 -5.346 -18.287 3.068 1.00 0.00 C ATOM 1015 O CYS A 274 -4.524 -19.109 2.640 1.00 0.00 O ATOM 1016 CB CYS A 274 -4.299 -16.014 2.951 1.00 0.00 C ATOM 1017 SG CYS A 274 -3.615 -14.608 3.844 1.00 0.00 S ATOM 0 H CYS A 274 -3.020 -16.831 4.833 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.714 -16.680 4.420 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -3.523 -16.454 2.325 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -5.088 -15.666 2.284 1.00 0.00 H new ATOM 0 HG CYS A 274 -3.126 -15.011 4.979 1.00 0.00 H new ATOM 1023 N PRO A 275 -6.676 -18.415 2.851 1.00 0.00 N ATOM 1024 CA PRO A 275 -7.257 -19.638 2.282 1.00 0.00 C ATOM 1025 C PRO A 275 -6.666 -20.032 0.939 1.00 0.00 C ATOM 1026 O PRO A 275 -6.872 -19.329 -0.074 1.00 0.00 O ATOM 1027 CB PRO A 275 -8.744 -19.291 2.116 1.00 0.00 C ATOM 1028 CG PRO A 275 -8.825 -17.802 2.220 1.00 0.00 C ATOM 1029 CD PRO A 275 -7.698 -17.388 3.116 1.00 0.00 C ATOM 0 HA PRO A 275 -7.061 -20.493 2.929 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.122 -19.638 1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.347 -19.771 2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.734 -17.337 1.238 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -9.785 -17.491 2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.338 -16.388 2.877 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.998 -17.377 4.164 1.00 0.00 H new ATOM 1037 N GLY A 276 -5.971 -21.201 0.952 1.00 0.00 N ATOM 1038 CA GLY A 276 -5.334 -21.803 -0.223 1.00 0.00 C ATOM 1039 C GLY A 276 -4.749 -20.787 -1.172 1.00 0.00 C ATOM 1040 O GLY A 276 -5.086 -20.783 -2.363 1.00 0.00 O ATOM 0 H GLY A 276 -5.843 -21.752 1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -4.545 -22.478 0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -6.068 -22.407 -0.756 1.00 0.00 H new ATOM 1044 N LEU A 277 -3.897 -19.918 -0.681 1.00 0.00 N ATOM 1045 CA LEU A 277 -3.450 -18.855 -1.523 1.00 0.00 C ATOM 1046 C LEU A 277 -1.992 -18.995 -1.915 1.00 0.00 C ATOM 1047 O LEU A 277 -1.685 -18.999 -3.107 1.00 0.00 O ATOM 1048 CB LEU A 277 -3.732 -17.511 -0.763 1.00 0.00 C ATOM 1049 CG LEU A 277 -3.239 -16.162 -1.349 1.00 0.00 C ATOM 1050 CD1 LEU A 277 -1.736 -15.937 -1.109 1.00 0.00 C ATOM 1051 CD2 LEU A 277 -3.574 -16.069 -2.826 1.00 0.00 C ATOM 0 H LEU A 277 -3.515 -19.929 0.265 1.00 0.00 H new ATOM 0 HA LEU A 277 -3.993 -18.878 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -4.812 -17.432 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -3.300 -17.607 0.233 1.00 0.00 H new ATOM 0 HG LEU A 277 -3.765 -15.367 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.438 -14.980 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.535 -15.933 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.168 -16.738 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -3.221 -15.116 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -3.089 -16.885 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -4.654 -16.139 -2.959 1.00 0.00 H new ATOM 1063 N GLY A 278 -1.112 -19.159 -0.977 1.00 0.00 N ATOM 1064 CA GLY A 278 0.255 -19.281 -1.358 1.00 0.00 C ATOM 1065 C GLY A 278 1.202 -19.003 -0.236 1.00 0.00 C ATOM 1066 O GLY A 278 1.265 -17.864 0.235 1.00 0.00 O ATOM 0 H GLY A 278 -1.307 -19.210 0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 278 0.433 -20.288 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 278 0.460 -18.593 -2.178 1.00 0.00 H new ATOM 1070 N PRO A 279 1.980 -19.960 0.213 1.00 0.00 N ATOM 1071 CA PRO A 279 2.949 -19.702 1.259 1.00 0.00 C ATOM 1072 C PRO A 279 4.152 -18.879 0.736 1.00 0.00 C ATOM 1073 O PRO A 279 4.749 -18.069 1.468 1.00 0.00 O ATOM 1074 CB PRO A 279 3.375 -21.095 1.708 1.00 0.00 C ATOM 1075 CG PRO A 279 3.150 -21.955 0.508 1.00 0.00 C ATOM 1076 CD PRO A 279 1.962 -21.377 -0.203 1.00 0.00 C ATOM 0 HA PRO A 279 2.537 -19.106 2.073 1.00 0.00 H new ATOM 0 HB2 PRO A 279 4.420 -21.111 2.018 1.00 0.00 H new ATOM 0 HB3 PRO A 279 2.785 -21.437 2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 279 4.027 -21.958 -0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 279 2.965 -22.989 0.799 1.00 0.00 H new ATOM 0 HD2 PRO A 279 2.050 -21.481 -1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 279 1.036 -21.872 0.091 1.00 0.00 H new ATOM 1084 N GLN A 280 4.475 -19.031 -0.546 1.00 0.00 N ATOM 1085 CA GLN A 280 5.603 -18.310 -1.099 1.00 0.00 C ATOM 1086 C GLN A 280 5.180 -16.885 -1.371 1.00 0.00 C ATOM 1087 O GLN A 280 6.004 -15.969 -1.392 1.00 0.00 O ATOM 1088 CB GLN A 280 6.117 -18.940 -2.386 1.00 0.00 C ATOM 1089 CG GLN A 280 7.554 -18.551 -2.707 1.00 0.00 C ATOM 1090 CD GLN A 280 8.553 -19.072 -1.682 1.00 0.00 C ATOM 1091 OE1 GLN A 280 9.574 -18.443 -1.423 1.00 0.00 O ATOM 1092 NE2 GLN A 280 8.290 -20.222 -1.118 1.00 0.00 N ATOM 0 H GLN A 280 3.981 -19.634 -1.203 1.00 0.00 H new ATOM 0 HA GLN A 280 6.416 -18.345 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 280 6.050 -20.025 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 280 5.472 -18.642 -3.213 1.00 0.00 H new ATOM 0 HG2 GLN A 280 7.818 -18.936 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.628 -17.465 -2.759 1.00 0.00 H new ATOM 0 HE21 GLN A 280 7.433 -20.721 -1.354 1.00 0.00 H new ATOM 0 HE22 GLN A 280 8.942 -20.620 -0.442 1.00 0.00 H new ATOM 1101 N LYS A 281 3.877 -16.700 -1.558 1.00 0.00 N ATOM 1102 CA LYS A 281 3.316 -15.383 -1.783 1.00 0.00 C ATOM 1103 C LYS A 281 3.524 -14.552 -0.549 1.00 0.00 C ATOM 1104 O LYS A 281 3.902 -13.407 -0.635 1.00 0.00 O ATOM 1105 CB LYS A 281 1.827 -15.468 -2.123 1.00 0.00 C ATOM 1106 CG LYS A 281 1.519 -16.337 -3.330 1.00 0.00 C ATOM 1107 CD LYS A 281 2.236 -15.840 -4.569 1.00 0.00 C ATOM 1108 CE LYS A 281 1.931 -16.707 -5.772 1.00 0.00 C ATOM 1109 NZ LYS A 281 0.497 -16.729 -6.087 1.00 0.00 N ATOM 0 H LYS A 281 3.190 -17.454 -1.557 1.00 0.00 H new ATOM 0 HA LYS A 281 3.820 -14.920 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 281 1.289 -15.859 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 281 1.448 -14.462 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.816 -17.366 -3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 281 0.444 -16.345 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 281 1.938 -14.812 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 281 3.311 -15.830 -4.389 1.00 0.00 H new ATOM 0 HE2 LYS A 281 2.486 -16.338 -6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 281 2.276 -17.724 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.341 -17.279 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.024 -17.168 -5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 0.157 -15.756 -6.227 1.00 0.00 H new ATOM 1123 N ALA A 282 3.315 -15.179 0.594 1.00 0.00 N ATOM 1124 CA ALA A 282 3.548 -14.595 1.884 1.00 0.00 C ATOM 1125 C ALA A 282 4.987 -14.136 2.010 1.00 0.00 C ATOM 1126 O ALA A 282 5.260 -13.040 2.503 1.00 0.00 O ATOM 1127 CB ALA A 282 3.269 -15.639 2.925 1.00 0.00 C ATOM 0 H ALA A 282 2.968 -16.137 0.642 1.00 0.00 H new ATOM 0 HA ALA A 282 2.898 -13.730 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.439 -15.219 3.916 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.233 -15.967 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 282 3.932 -16.491 2.773 1.00 0.00 H new ATOM 1133 N ARG A 283 5.907 -14.987 1.566 1.00 0.00 N ATOM 1134 CA ARG A 283 7.334 -14.670 1.618 1.00 0.00 C ATOM 1135 C ARG A 283 7.618 -13.427 0.765 1.00 0.00 C ATOM 1136 O ARG A 283 8.200 -12.460 1.238 1.00 0.00 O ATOM 1137 CB ARG A 283 8.182 -15.849 1.107 1.00 0.00 C ATOM 1138 CG ARG A 283 7.826 -17.196 1.722 1.00 0.00 C ATOM 1139 CD ARG A 283 7.935 -17.208 3.241 1.00 0.00 C ATOM 1140 NE ARG A 283 7.395 -18.458 3.785 1.00 0.00 N ATOM 1141 CZ ARG A 283 6.921 -18.637 5.022 1.00 0.00 C ATOM 1142 NH1 ARG A 283 7.098 -17.708 5.947 1.00 0.00 N ATOM 1143 NH2 ARG A 283 6.331 -19.784 5.335 1.00 0.00 N ATOM 0 H ARG A 283 5.692 -15.901 1.166 1.00 0.00 H new ATOM 0 HA ARG A 283 7.603 -14.476 2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 283 8.072 -15.917 0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 283 9.232 -15.638 1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 283 6.809 -17.462 1.435 1.00 0.00 H new ATOM 0 HG3 ARG A 283 8.484 -17.962 1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 283 8.978 -17.096 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 283 7.392 -16.359 3.657 1.00 0.00 H new ATOM 0 HE ARG A 283 7.380 -19.265 3.162 1.00 0.00 H new ATOM 0 HH11 ARG A 283 7.599 -16.849 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 283 6.734 -17.850 6.889 1.00 0.00 H new ATOM 0 HH21 ARG A 283 6.242 -20.520 4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 283 5.966 -19.930 6.276 1.00 0.00 H new ATOM 1157 N ARG A 284 7.160 -13.464 -0.480 1.00 0.00 N ATOM 1158 CA ARG A 284 7.354 -12.367 -1.423 1.00 0.00 C ATOM 1159 C ARG A 284 6.689 -11.060 -0.966 1.00 0.00 C ATOM 1160 O ARG A 284 7.265 -9.985 -1.122 1.00 0.00 O ATOM 1161 CB ARG A 284 6.867 -12.764 -2.812 1.00 0.00 C ATOM 1162 CG ARG A 284 7.560 -13.993 -3.381 1.00 0.00 C ATOM 1163 CD ARG A 284 9.077 -13.833 -3.354 1.00 0.00 C ATOM 1164 NE ARG A 284 9.538 -12.593 -4.015 1.00 0.00 N ATOM 1165 CZ ARG A 284 10.647 -11.895 -3.662 1.00 0.00 C ATOM 1166 NH1 ARG A 284 11.484 -12.373 -2.736 1.00 0.00 N ATOM 1167 NH2 ARG A 284 10.916 -10.728 -4.244 1.00 0.00 N ATOM 0 H ARG A 284 6.644 -14.255 -0.866 1.00 0.00 H new ATOM 0 HA ARG A 284 8.426 -12.172 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 284 5.794 -12.951 -2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 284 7.018 -11.926 -3.492 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.274 -14.874 -2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 284 7.227 -14.160 -4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 284 9.419 -13.835 -2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.536 -14.692 -3.843 1.00 0.00 H new ATOM 0 HE ARG A 284 8.982 -12.237 -4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.292 -13.269 -2.289 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.315 -11.842 -2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 284 10.288 -10.357 -4.957 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.750 -10.205 -3.977 1.00 0.00 H new ATOM 1181 N LEU A 285 5.484 -11.159 -0.428 1.00 0.00 N ATOM 1182 CA LEU A 285 4.775 -10.007 0.119 1.00 0.00 C ATOM 1183 C LEU A 285 5.576 -9.355 1.222 1.00 0.00 C ATOM 1184 O LEU A 285 5.818 -8.163 1.185 1.00 0.00 O ATOM 1185 CB LEU A 285 3.389 -10.400 0.647 1.00 0.00 C ATOM 1186 CG LEU A 285 2.295 -10.657 -0.397 1.00 0.00 C ATOM 1187 CD1 LEU A 285 1.058 -11.225 0.276 1.00 0.00 C ATOM 1188 CD2 LEU A 285 1.935 -9.363 -1.115 1.00 0.00 C ATOM 0 H LEU A 285 4.969 -12.036 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 285 4.644 -9.293 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.499 -11.300 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 285 3.043 -9.609 1.313 1.00 0.00 H new ATOM 0 HG LEU A 285 2.672 -11.375 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 285 0.286 -11.404 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 285 1.311 -12.164 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 285 0.688 -10.515 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 285 1.158 -9.561 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 285 1.571 -8.634 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 285 2.818 -8.967 -1.616 1.00 0.00 H new ATOM 1200 N PHE A 286 6.030 -10.157 2.169 1.00 0.00 N ATOM 1201 CA PHE A 286 6.794 -9.658 3.301 1.00 0.00 C ATOM 1202 C PHE A 286 8.081 -9.001 2.820 1.00 0.00 C ATOM 1203 O PHE A 286 8.516 -7.974 3.362 1.00 0.00 O ATOM 1204 CB PHE A 286 7.124 -10.809 4.237 1.00 0.00 C ATOM 1205 CG PHE A 286 7.693 -10.383 5.549 1.00 0.00 C ATOM 1206 CD1 PHE A 286 6.849 -10.094 6.593 1.00 0.00 C ATOM 1207 CD2 PHE A 286 9.060 -10.275 5.740 1.00 0.00 C ATOM 1208 CE1 PHE A 286 7.344 -9.703 7.805 1.00 0.00 C ATOM 1209 CE2 PHE A 286 9.566 -9.882 6.955 1.00 0.00 C ATOM 1210 CZ PHE A 286 8.706 -9.595 7.992 1.00 0.00 C ATOM 0 H PHE A 286 5.881 -11.166 2.176 1.00 0.00 H new ATOM 0 HA PHE A 286 6.198 -8.915 3.832 1.00 0.00 H new ATOM 0 HB2 PHE A 286 6.218 -11.388 4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 286 7.834 -11.473 3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 286 5.781 -10.177 6.454 1.00 0.00 H new ATOM 0 HD2 PHE A 286 9.734 -10.502 4.927 1.00 0.00 H new ATOM 0 HE1 PHE A 286 6.668 -9.478 8.617 1.00 0.00 H new ATOM 0 HE2 PHE A 286 10.633 -9.798 7.097 1.00 0.00 H new ATOM 0 HZ PHE A 286 9.098 -9.286 8.950 1.00 0.00 H new ATOM 1220 N ASP A 287 8.658 -9.588 1.782 1.00 0.00 N ATOM 1221 CA ASP A 287 9.899 -9.113 1.199 1.00 0.00 C ATOM 1222 C ASP A 287 9.724 -7.694 0.708 1.00 0.00 C ATOM 1223 O ASP A 287 10.408 -6.798 1.159 1.00 0.00 O ATOM 1224 CB ASP A 287 10.289 -9.998 0.020 1.00 0.00 C ATOM 1225 CG ASP A 287 11.693 -9.753 -0.479 1.00 0.00 C ATOM 1226 OD1 ASP A 287 12.630 -10.434 0.009 1.00 0.00 O ATOM 1227 OD2 ASP A 287 11.890 -8.926 -1.385 1.00 0.00 O ATOM 0 H ASP A 287 8.274 -10.412 1.319 1.00 0.00 H new ATOM 0 HA ASP A 287 10.680 -9.147 1.959 1.00 0.00 H new ATOM 0 HB2 ASP A 287 10.194 -11.043 0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.587 -9.831 -0.797 1.00 0.00 H new ATOM 1232 N VAL A 288 8.717 -7.473 -0.126 1.00 0.00 N ATOM 1233 CA VAL A 288 8.494 -6.147 -0.693 1.00 0.00 C ATOM 1234 C VAL A 288 8.007 -5.157 0.360 1.00 0.00 C ATOM 1235 O VAL A 288 8.214 -3.971 0.232 1.00 0.00 O ATOM 1236 CB VAL A 288 7.531 -6.141 -1.918 1.00 0.00 C ATOM 1237 CG1 VAL A 288 8.044 -7.053 -3.027 1.00 0.00 C ATOM 1238 CG2 VAL A 288 6.118 -6.519 -1.516 1.00 0.00 C ATOM 0 H VAL A 288 8.048 -8.184 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 288 9.471 -5.829 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 288 7.504 -5.123 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 288 7.351 -7.028 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 288 9.025 -6.710 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 288 8.123 -8.073 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 288 5.473 -6.505 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 288 6.118 -7.519 -1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 288 5.746 -5.805 -0.781 1.00 0.00 H new ATOM 1248 N LEU A 289 7.371 -5.658 1.405 1.00 0.00 N ATOM 1249 CA LEU A 289 6.900 -4.804 2.480 1.00 0.00 C ATOM 1250 C LEU A 289 8.059 -4.235 3.286 1.00 0.00 C ATOM 1251 O LEU A 289 7.970 -3.119 3.803 1.00 0.00 O ATOM 1252 CB LEU A 289 5.911 -5.557 3.394 1.00 0.00 C ATOM 1253 CG LEU A 289 4.583 -5.974 2.749 1.00 0.00 C ATOM 1254 CD1 LEU A 289 3.780 -6.837 3.694 1.00 0.00 C ATOM 1255 CD2 LEU A 289 3.773 -4.760 2.334 1.00 0.00 C ATOM 0 H LEU A 289 7.169 -6.650 1.531 1.00 0.00 H new ATOM 0 HA LEU A 289 6.370 -3.967 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 289 6.405 -6.452 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.691 -4.927 4.256 1.00 0.00 H new ATOM 0 HG LEU A 289 4.814 -6.553 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.842 -7.122 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.349 -7.733 3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.569 -6.279 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.837 -5.085 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.558 -4.149 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 289 4.341 -4.173 1.613 1.00 0.00 H new ATOM 1267 N HIS A 290 9.159 -4.974 3.355 1.00 0.00 N ATOM 1268 CA HIS A 290 10.287 -4.542 4.164 1.00 0.00 C ATOM 1269 C HIS A 290 11.460 -4.078 3.341 1.00 0.00 C ATOM 1270 O HIS A 290 12.398 -3.453 3.862 1.00 0.00 O ATOM 1271 CB HIS A 290 10.694 -5.590 5.199 1.00 0.00 C ATOM 1272 CG HIS A 290 9.729 -5.682 6.343 1.00 0.00 C ATOM 1273 ND1 HIS A 290 10.019 -5.261 7.620 1.00 0.00 N ATOM 1274 CD2 HIS A 290 8.453 -6.141 6.383 1.00 0.00 C ATOM 1275 CE1 HIS A 290 8.949 -5.469 8.379 1.00 0.00 C ATOM 1276 NE2 HIS A 290 7.962 -6.003 7.678 1.00 0.00 N ATOM 0 H HIS A 290 9.292 -5.861 2.869 1.00 0.00 H new ATOM 0 HA HIS A 290 9.939 -3.668 4.715 1.00 0.00 H new ATOM 0 HB2 HIS A 290 10.769 -6.563 4.714 1.00 0.00 H new ATOM 0 HB3 HIS A 290 11.685 -5.348 5.584 1.00 0.00 H new ATOM 0 HD2 HIS A 290 7.906 -6.548 5.545 1.00 0.00 H new ATOM 0 HE1 HIS A 290 8.892 -5.233 9.431 1.00 0.00 H new ATOM 0 HE2 HIS A 290 7.035 -6.260 8.016 1.00 0.00 H new ATOM 1284 N GLU A 291 11.418 -4.344 2.086 1.00 0.00 N ATOM 1285 CA GLU A 291 12.432 -3.896 1.199 1.00 0.00 C ATOM 1286 C GLU A 291 12.224 -2.444 0.851 1.00 0.00 C ATOM 1287 O GLU A 291 11.101 -2.014 0.587 1.00 0.00 O ATOM 1288 CB GLU A 291 12.499 -4.770 -0.038 1.00 0.00 C ATOM 1289 CG GLU A 291 13.261 -6.057 0.191 1.00 0.00 C ATOM 1290 CD GLU A 291 14.689 -5.825 0.610 1.00 0.00 C ATOM 1291 OE1 GLU A 291 15.556 -5.591 -0.277 1.00 0.00 O ATOM 1292 OE2 GLU A 291 14.985 -5.884 1.824 1.00 0.00 O ATOM 0 H GLU A 291 10.675 -4.882 1.641 1.00 0.00 H new ATOM 0 HA GLU A 291 13.395 -3.981 1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.486 -5.006 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.973 -4.212 -0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 291 12.753 -6.643 0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.248 -6.649 -0.724 1.00 0.00 H new ATOM 1299 N PRO A 292 13.294 -1.654 0.891 1.00 0.00 N ATOM 1300 CA PRO A 292 13.220 -0.249 0.586 1.00 0.00 C ATOM 1301 C PRO A 292 13.024 -0.033 -0.897 1.00 0.00 C ATOM 1302 O PRO A 292 13.278 -0.940 -1.713 1.00 0.00 O ATOM 1303 CB PRO A 292 14.575 0.290 1.025 1.00 0.00 C ATOM 1304 CG PRO A 292 15.480 -0.873 0.939 1.00 0.00 C ATOM 1305 CD PRO A 292 14.662 -2.081 1.227 1.00 0.00 C ATOM 0 HA PRO A 292 12.384 0.245 1.082 1.00 0.00 H new ATOM 0 HB2 PRO A 292 14.908 1.101 0.378 1.00 0.00 H new ATOM 0 HB3 PRO A 292 14.535 0.688 2.039 1.00 0.00 H new ATOM 0 HG2 PRO A 292 15.930 -0.939 -0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 292 16.297 -0.780 1.655 1.00 0.00 H new ATOM 0 HD2 PRO A 292 14.977 -2.933 0.624 1.00 0.00 H new ATOM 0 HD3 PRO A 292 14.744 -2.382 2.271 1.00 0.00 H new ATOM 1313 N PHE A 293 12.626 1.152 -1.259 1.00 0.00 N ATOM 1314 CA PHE A 293 12.358 1.442 -2.636 1.00 0.00 C ATOM 1315 C PHE A 293 13.681 1.616 -3.353 1.00 0.00 C ATOM 1316 O PHE A 293 13.858 1.143 -4.459 1.00 0.00 O ATOM 1317 CB PHE A 293 11.506 2.707 -2.778 1.00 0.00 C ATOM 1318 CG PHE A 293 10.359 2.784 -1.790 1.00 0.00 C ATOM 1319 CD1 PHE A 293 9.305 1.901 -1.860 1.00 0.00 C ATOM 1320 CD2 PHE A 293 10.352 3.740 -0.787 1.00 0.00 C ATOM 1321 CE1 PHE A 293 8.263 1.968 -0.960 1.00 0.00 C ATOM 1322 CE2 PHE A 293 9.314 3.814 0.114 1.00 0.00 C ATOM 1323 CZ PHE A 293 8.267 2.926 0.026 1.00 0.00 C ATOM 0 H PHE A 293 12.480 1.933 -0.619 1.00 0.00 H new ATOM 0 HA PHE A 293 11.796 0.619 -3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 293 12.145 3.581 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 293 11.105 2.753 -3.791 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.294 1.145 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 293 11.173 4.437 -0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.444 1.268 -1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 293 9.322 4.567 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.450 2.981 0.730 1.00 0.00 H new ATOM 1333 N LEU A 294 14.632 2.221 -2.651 1.00 0.00 N ATOM 1334 CA LEU A 294 15.963 2.517 -3.191 1.00 0.00 C ATOM 1335 C LEU A 294 16.891 1.291 -3.092 1.00 0.00 C ATOM 1336 O LEU A 294 18.102 1.418 -3.287 1.00 0.00 O ATOM 1337 CB LEU A 294 16.613 3.657 -2.393 1.00 0.00 C ATOM 1338 CG LEU A 294 15.791 4.932 -2.166 1.00 0.00 C ATOM 1339 CD1 LEU A 294 16.499 5.844 -1.184 1.00 0.00 C ATOM 1340 CD2 LEU A 294 15.578 5.663 -3.463 1.00 0.00 C ATOM 0 H LEU A 294 14.505 2.524 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 294 15.834 2.797 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 294 16.896 3.263 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 294 17.534 3.939 -2.902 1.00 0.00 H new ATOM 0 HG LEU A 294 14.822 4.643 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.905 6.745 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.625 5.327 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.477 6.117 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.993 6.564 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 294 16.543 5.937 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 294 15.043 5.018 -4.160 1.00 0.00 H new ATOM 1352 N LYS A 295 16.332 0.122 -2.717 1.00 0.00 N ATOM 1353 CA LYS A 295 17.080 -1.164 -2.547 1.00 0.00 C ATOM 1354 C LYS A 295 17.976 -1.152 -1.286 1.00 0.00 C ATOM 1355 O LYS A 295 18.074 -2.151 -0.560 1.00 0.00 O ATOM 1356 CB LYS A 295 17.930 -1.522 -3.793 1.00 0.00 C ATOM 1357 CG LYS A 295 18.610 -2.888 -3.701 1.00 0.00 C ATOM 1358 CD LYS A 295 19.660 -3.095 -4.790 1.00 0.00 C ATOM 1359 CE LYS A 295 20.850 -2.158 -4.598 1.00 0.00 C ATOM 1360 NZ LYS A 295 21.926 -2.401 -5.580 1.00 0.00 N ATOM 0 H LYS A 295 15.336 0.032 -2.518 1.00 0.00 H new ATOM 0 HA LYS A 295 16.319 -1.934 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 295 17.291 -1.503 -4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 295 18.692 -0.755 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 295 19.081 -2.990 -2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 295 17.856 -3.671 -3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 295 20.003 -4.130 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 295 19.212 -2.921 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 295 20.512 -1.125 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 295 21.247 -2.282 -3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 22.710 -1.740 -5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 22.270 -3.378 -5.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 21.557 -2.257 -6.542 1.00 0.00 H new ATOM 1374 N VAL A 296 18.603 -0.031 -1.053 1.00 0.00 N ATOM 1375 CA VAL A 296 19.475 0.194 0.070 1.00 0.00 C ATOM 1376 C VAL A 296 18.639 0.476 1.331 1.00 0.00 C ATOM 1377 O VAL A 296 17.905 1.455 1.400 1.00 0.00 O ATOM 1378 CB VAL A 296 20.516 1.347 -0.224 1.00 0.00 C ATOM 1379 CG1 VAL A 296 19.845 2.660 -0.639 1.00 0.00 C ATOM 1380 CG2 VAL A 296 21.449 1.571 0.961 1.00 0.00 C ATOM 0 H VAL A 296 18.518 0.782 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 296 20.060 -0.709 0.245 1.00 0.00 H new ATOM 0 HB VAL A 296 21.110 1.010 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 296 20.608 3.415 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.261 2.500 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 296 19.187 3.001 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 296 22.152 2.370 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 296 20.864 1.850 1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 296 22.000 0.654 1.169 1.00 0.00 H new ATOM 1390 N PRO A 297 18.698 -0.413 2.328 1.00 0.00 N ATOM 1391 CA PRO A 297 17.886 -0.283 3.538 1.00 0.00 C ATOM 1392 C PRO A 297 18.460 0.662 4.564 1.00 0.00 C ATOM 1393 O PRO A 297 17.840 0.885 5.614 1.00 0.00 O ATOM 1394 CB PRO A 297 17.885 -1.691 4.074 1.00 0.00 C ATOM 1395 CG PRO A 297 19.238 -2.206 3.716 1.00 0.00 C ATOM 1396 CD PRO A 297 19.532 -1.647 2.360 1.00 0.00 C ATOM 0 HA PRO A 297 16.903 0.134 3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 297 17.722 -1.709 5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 297 17.095 -2.291 3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 297 19.985 -1.886 4.443 1.00 0.00 H new ATOM 0 HG3 PRO A 297 19.252 -3.296 3.703 1.00 0.00 H new ATOM 0 HD2 PRO A 297 20.591 -1.423 2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 297 19.257 -2.342 1.567 1.00 0.00 H new ATOM 1404 N GLY A 298 19.642 1.174 4.293 1.00 0.00 N ATOM 1405 CA GLY A 298 20.302 2.097 5.193 1.00 0.00 C ATOM 1406 C GLY A 298 20.964 1.386 6.357 1.00 0.00 C ATOM 1407 O GLY A 298 22.165 1.571 6.616 1.00 0.00 O ATOM 0 H GLY A 298 20.171 0.964 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 298 21.052 2.665 4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 298 19.574 2.814 5.573 1.00 0.00 H new ATOM 1411 N GLY A 299 20.199 0.564 7.043 1.00 0.00 N ATOM 1412 CA GLY A 299 20.716 -0.128 8.183 1.00 0.00 C ATOM 1413 C GLY A 299 19.939 -1.373 8.552 1.00 0.00 C ATOM 1414 O GLY A 299 19.011 -1.323 9.360 1.00 0.00 O ATOM 0 H GLY A 299 19.223 0.365 6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 299 21.753 -0.403 7.989 1.00 0.00 H new ATOM 0 HA3 GLY A 299 20.721 0.551 9.036 1.00 0.00 H new ATOM 1418 N LEU A 300 20.268 -2.470 7.920 1.00 0.00 N ATOM 1419 CA LEU A 300 19.765 -3.764 8.342 1.00 0.00 C ATOM 1420 C LEU A 300 20.869 -4.383 9.132 1.00 0.00 C ATOM 1421 O LEU A 300 20.748 -4.644 10.334 1.00 0.00 O ATOM 1422 CB LEU A 300 19.416 -4.684 7.163 1.00 0.00 C ATOM 1423 CG LEU A 300 18.282 -4.247 6.261 1.00 0.00 C ATOM 1424 CD1 LEU A 300 18.094 -5.244 5.132 1.00 0.00 C ATOM 1425 CD2 LEU A 300 16.989 -4.076 7.043 1.00 0.00 C ATOM 0 H LEU A 300 20.884 -2.499 7.108 1.00 0.00 H new ATOM 0 HA LEU A 300 18.844 -3.633 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 300 20.310 -4.803 6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 300 19.171 -5.668 7.563 1.00 0.00 H new ATOM 0 HG LEU A 300 18.543 -3.278 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 300 17.275 -4.917 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 300 19.011 -5.307 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 300 17.861 -6.224 5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 300 16.194 -3.762 6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 300 16.717 -5.024 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 300 17.128 -3.320 7.816 1.00 0.00 H new ATOM 1437 N GLU A 301 21.974 -4.540 8.461 1.00 0.00 N ATOM 1438 CA GLU A 301 23.165 -5.040 9.048 1.00 0.00 C ATOM 1439 C GLU A 301 24.137 -3.920 9.199 1.00 0.00 C ATOM 1440 O GLU A 301 23.863 -2.791 8.768 1.00 0.00 O ATOM 1441 CB GLU A 301 23.790 -6.136 8.205 1.00 0.00 C ATOM 1442 CG GLU A 301 22.953 -7.370 8.102 1.00 0.00 C ATOM 1443 CD GLU A 301 22.540 -7.891 9.449 1.00 0.00 C ATOM 1444 OE1 GLU A 301 23.413 -8.322 10.225 1.00 0.00 O ATOM 1445 OE2 GLU A 301 21.338 -7.866 9.766 1.00 0.00 O ATOM 0 H GLU A 301 22.065 -4.317 7.470 1.00 0.00 H new ATOM 0 HA GLU A 301 22.914 -5.467 10.019 1.00 0.00 H new ATOM 0 HB2 GLU A 301 23.975 -5.749 7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 301 24.759 -6.400 8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 301 22.064 -7.155 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 301 23.511 -8.142 7.571 1.00 0.00 H new ATOM 1452 N HIS A 302 25.263 -4.240 9.783 1.00 0.00 N ATOM 1453 CA HIS A 302 26.349 -3.290 10.040 1.00 0.00 C ATOM 1454 C HIS A 302 25.877 -2.150 10.954 1.00 0.00 C ATOM 1455 O HIS A 302 24.780 -2.208 11.561 1.00 0.00 O ATOM 1456 CB HIS A 302 26.915 -2.712 8.708 1.00 0.00 C ATOM 1457 CG HIS A 302 27.417 -3.750 7.750 1.00 0.00 C ATOM 1458 ND1 HIS A 302 26.671 -4.259 6.708 1.00 0.00 N ATOM 1459 CD2 HIS A 302 28.606 -4.387 7.699 1.00 0.00 C ATOM 1460 CE1 HIS A 302 27.403 -5.175 6.078 1.00 0.00 C ATOM 1461 NE2 HIS A 302 28.597 -5.293 6.639 1.00 0.00 N ATOM 0 H HIS A 302 25.469 -5.186 10.106 1.00 0.00 H new ATOM 0 HA HIS A 302 27.147 -3.832 10.547 1.00 0.00 H new ATOM 0 HB2 HIS A 302 26.135 -2.129 8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 302 27.729 -2.025 8.940 1.00 0.00 H new ATOM 0 HD2 HIS A 302 29.434 -4.221 8.373 1.00 0.00 H new ATOM 0 HE1 HIS A 302 27.068 -5.745 5.224 1.00 0.00 H new ATOM 0 HE2 HIS A 302 29.352 -5.917 6.355 1.00 0.00 H new ATOM 1469 N HIS A 303 26.704 -1.164 11.095 1.00 0.00 N ATOM 1470 CA HIS A 303 26.352 0.019 11.828 1.00 0.00 C ATOM 1471 C HIS A 303 26.277 1.176 10.838 1.00 0.00 C ATOM 1472 O HIS A 303 26.224 0.938 9.623 1.00 0.00 O ATOM 1473 CB HIS A 303 27.362 0.297 12.960 1.00 0.00 C ATOM 1474 CG HIS A 303 27.470 -0.807 13.986 1.00 0.00 C ATOM 1475 ND1 HIS A 303 26.455 -1.180 14.849 1.00 0.00 N ATOM 1476 CD2 HIS A 303 28.507 -1.632 14.264 1.00 0.00 C ATOM 1477 CE1 HIS A 303 26.904 -2.189 15.602 1.00 0.00 C ATOM 1478 NE2 HIS A 303 28.147 -2.501 15.287 1.00 0.00 N ATOM 0 H HIS A 303 27.647 -1.152 10.705 1.00 0.00 H new ATOM 0 HA HIS A 303 25.384 -0.112 12.312 1.00 0.00 H new ATOM 0 HB2 HIS A 303 28.345 0.465 12.520 1.00 0.00 H new ATOM 0 HB3 HIS A 303 27.077 1.220 13.466 1.00 0.00 H new ATOM 0 HD2 HIS A 303 29.466 -1.617 13.767 1.00 0.00 H new ATOM 0 HE1 HIS A 303 26.325 -2.684 16.368 1.00 0.00 H new ATOM 0 HE2 HIS A 303 28.724 -3.229 15.707 1.00 0.00 H new ATOM 1486 N HIS A 304 26.239 2.401 11.325 1.00 0.00 N ATOM 1487 CA HIS A 304 26.187 3.583 10.460 1.00 0.00 C ATOM 1488 C HIS A 304 27.509 3.727 9.674 1.00 0.00 C ATOM 1489 O HIS A 304 28.495 4.237 10.198 1.00 0.00 O ATOM 1490 CB HIS A 304 25.908 4.852 11.314 1.00 0.00 C ATOM 1491 CG HIS A 304 25.725 6.144 10.541 1.00 0.00 C ATOM 1492 ND1 HIS A 304 24.563 6.879 10.547 1.00 0.00 N ATOM 1493 CD2 HIS A 304 26.600 6.852 9.781 1.00 0.00 C ATOM 1494 CE1 HIS A 304 24.754 7.973 9.819 1.00 0.00 C ATOM 1495 NE2 HIS A 304 25.983 8.008 9.326 1.00 0.00 N ATOM 0 H HIS A 304 26.243 2.614 12.323 1.00 0.00 H new ATOM 0 HA HIS A 304 25.376 3.466 9.741 1.00 0.00 H new ATOM 0 HB2 HIS A 304 25.011 4.677 11.908 1.00 0.00 H new ATOM 0 HB3 HIS A 304 26.733 4.984 12.014 1.00 0.00 H new ATOM 0 HD2 HIS A 304 27.617 6.561 9.565 1.00 0.00 H new ATOM 0 HE1 HIS A 304 24.006 8.734 9.651 1.00 0.00 H new ATOM 0 HE2 HIS A 304 26.390 8.733 8.735 1.00 0.00 H new ATOM 1503 N HIS A 305 27.531 3.218 8.450 1.00 0.00 N ATOM 1504 CA HIS A 305 28.718 3.288 7.589 1.00 0.00 C ATOM 1505 C HIS A 305 28.313 3.523 6.141 1.00 0.00 C ATOM 1506 O HIS A 305 28.878 4.374 5.453 1.00 0.00 O ATOM 1507 CB HIS A 305 29.587 2.001 7.687 1.00 0.00 C ATOM 1508 CG HIS A 305 30.236 1.775 9.030 1.00 0.00 C ATOM 1509 ND1 HIS A 305 31.486 2.240 9.369 1.00 0.00 N ATOM 1510 CD2 HIS A 305 29.769 1.141 10.132 1.00 0.00 C ATOM 1511 CE1 HIS A 305 31.736 1.892 10.629 1.00 0.00 C ATOM 1512 NE2 HIS A 305 30.720 1.220 11.145 1.00 0.00 N ATOM 0 H HIS A 305 26.735 2.746 8.022 1.00 0.00 H new ATOM 0 HA HIS A 305 29.319 4.127 7.941 1.00 0.00 H new ATOM 0 HB2 HIS A 305 28.962 1.139 7.452 1.00 0.00 H new ATOM 0 HB3 HIS A 305 30.366 2.047 6.926 1.00 0.00 H new ATOM 0 HD2 HIS A 305 28.810 0.651 10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 305 32.647 2.127 11.160 1.00 0.00 H new ATOM 0 HE2 HIS A 305 30.649 0.839 12.089 1.00 0.00 H new ATOM 1520 N HIS A 306 27.268 2.826 5.711 1.00 0.00 N ATOM 1521 CA HIS A 306 26.788 2.877 4.326 1.00 0.00 C ATOM 1522 C HIS A 306 25.820 4.034 4.104 1.00 0.00 C ATOM 1523 O HIS A 306 25.035 4.032 3.168 1.00 0.00 O ATOM 1524 CB HIS A 306 26.145 1.538 3.921 1.00 0.00 C ATOM 1525 CG HIS A 306 27.114 0.392 3.878 1.00 0.00 C ATOM 1526 ND1 HIS A 306 27.122 -0.659 4.772 1.00 0.00 N ATOM 1527 CD2 HIS A 306 28.119 0.143 3.008 1.00 0.00 C ATOM 1528 CE1 HIS A 306 28.110 -1.491 4.422 1.00 0.00 C ATOM 1529 NE2 HIS A 306 28.747 -1.045 3.351 1.00 0.00 N ATOM 0 H HIS A 306 26.724 2.206 6.311 1.00 0.00 H new ATOM 0 HA HIS A 306 27.654 3.051 3.687 1.00 0.00 H new ATOM 0 HB2 HIS A 306 25.347 1.301 4.624 1.00 0.00 H new ATOM 0 HB3 HIS A 306 25.683 1.649 2.940 1.00 0.00 H new ATOM 0 HD2 HIS A 306 28.391 0.773 2.174 1.00 0.00 H new ATOM 0 HE1 HIS A 306 28.355 -2.404 4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 306 29.536 -1.484 2.876 1.00 0.00 H new ATOM 1537 N HIS A 307 25.919 5.030 4.960 1.00 0.00 N ATOM 1538 CA HIS A 307 25.129 6.246 4.835 1.00 0.00 C ATOM 1539 C HIS A 307 25.805 7.136 3.787 1.00 0.00 C ATOM 1540 O HIS A 307 25.180 7.979 3.146 1.00 0.00 O ATOM 1541 CB HIS A 307 25.064 6.951 6.205 1.00 0.00 C ATOM 1542 CG HIS A 307 24.186 8.180 6.272 1.00 0.00 C ATOM 1543 ND1 HIS A 307 22.860 8.154 6.652 1.00 0.00 N ATOM 1544 CD2 HIS A 307 24.485 9.487 6.053 1.00 0.00 C ATOM 1545 CE1 HIS A 307 22.402 9.403 6.654 1.00 0.00 C ATOM 1546 NE2 HIS A 307 23.351 10.261 6.299 1.00 0.00 N ATOM 0 H HIS A 307 26.548 5.023 5.763 1.00 0.00 H new ATOM 0 HA HIS A 307 24.109 6.027 4.521 1.00 0.00 H new ATOM 0 HB2 HIS A 307 24.709 6.234 6.945 1.00 0.00 H new ATOM 0 HB3 HIS A 307 26.076 7.234 6.495 1.00 0.00 H new ATOM 0 HD2 HIS A 307 25.446 9.866 5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 307 21.391 9.682 6.911 1.00 0.00 H new ATOM 0 HE2 HIS A 307 23.268 11.275 6.222 1.00 0.00 H new TER 1554 HIS A 307 ATOM 1555 N MET B 822 27.090 6.907 3.622 1.00 0.00 N ATOM 1556 CA MET B 822 27.902 7.597 2.647 1.00 0.00 C ATOM 1557 C MET B 822 28.018 6.690 1.449 1.00 0.00 C ATOM 1558 O MET B 822 28.505 5.563 1.577 1.00 0.00 O ATOM 1559 CB MET B 822 29.302 7.867 3.217 1.00 0.00 C ATOM 1560 CG MET B 822 29.344 8.799 4.418 1.00 0.00 C ATOM 1561 SD MET B 822 28.879 10.499 4.021 1.00 0.00 S ATOM 1562 CE MET B 822 30.221 10.973 2.920 1.00 0.00 C ATOM 0 HA MET B 822 27.451 8.553 2.381 1.00 0.00 H new ATOM 0 HB2 MET B 822 29.751 6.915 3.500 1.00 0.00 H new ATOM 0 HB3 MET B 822 29.923 8.290 2.427 1.00 0.00 H new ATOM 0 HG2 MET B 822 28.674 8.417 5.189 1.00 0.00 H new ATOM 0 HG3 MET B 822 30.350 8.794 4.838 1.00 0.00 H new ATOM 0 HE1 MET B 822 30.285 12.060 2.871 1.00 0.00 H new ATOM 0 HE2 MET B 822 31.161 10.571 3.298 1.00 0.00 H new ATOM 0 HE3 MET B 822 30.031 10.576 1.923 1.00 0.00 H new ATOM 1572 N ASP B 823 27.568 7.143 0.307 1.00 0.00 N ATOM 1573 CA ASP B 823 27.577 6.300 -0.883 1.00 0.00 C ATOM 1574 C ASP B 823 28.873 6.527 -1.645 1.00 0.00 C ATOM 1575 O ASP B 823 29.420 7.650 -1.643 1.00 0.00 O ATOM 1576 CB ASP B 823 26.367 6.598 -1.792 1.00 0.00 C ATOM 1577 CG ASP B 823 26.141 5.526 -2.855 1.00 0.00 C ATOM 1578 OD1 ASP B 823 26.915 5.440 -3.819 1.00 0.00 O ATOM 1579 OD2 ASP B 823 25.175 4.736 -2.723 1.00 0.00 O ATOM 0 H ASP B 823 27.192 8.081 0.166 1.00 0.00 H new ATOM 0 HA ASP B 823 27.507 5.258 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP B 823 25.471 6.687 -1.177 1.00 0.00 H new ATOM 0 HB3 ASP B 823 26.515 7.561 -2.281 1.00 0.00 H new ATOM 1584 N SER B 824 29.371 5.497 -2.283 1.00 0.00 N ATOM 1585 CA SER B 824 30.607 5.582 -3.007 1.00 0.00 C ATOM 1586 C SER B 824 30.431 6.365 -4.303 1.00 0.00 C ATOM 1587 O SER B 824 31.356 7.028 -4.765 1.00 0.00 O ATOM 1588 CB SER B 824 31.142 4.176 -3.294 1.00 0.00 C ATOM 1589 OG SER B 824 30.190 3.406 -4.020 1.00 0.00 O ATOM 0 H SER B 824 28.929 4.578 -2.313 1.00 0.00 H new ATOM 0 HA SER B 824 31.331 6.117 -2.392 1.00 0.00 H new ATOM 0 HB2 SER B 824 32.069 4.245 -3.863 1.00 0.00 H new ATOM 0 HB3 SER B 824 31.380 3.675 -2.356 1.00 0.00 H new ATOM 0 HG SER B 824 30.215 3.662 -4.966 1.00 0.00 H new ATOM 1595 N GLU B 825 29.237 6.348 -4.850 1.00 0.00 N ATOM 1596 CA GLU B 825 29.015 6.972 -6.112 1.00 0.00 C ATOM 1597 C GLU B 825 28.480 8.374 -5.936 1.00 0.00 C ATOM 1598 O GLU B 825 28.021 8.767 -4.857 1.00 0.00 O ATOM 1599 CB GLU B 825 28.047 6.169 -6.988 1.00 0.00 C ATOM 1600 CG GLU B 825 28.377 4.686 -7.123 1.00 0.00 C ATOM 1601 CD GLU B 825 29.800 4.428 -7.535 1.00 0.00 C ATOM 1602 OE1 GLU B 825 30.149 4.652 -8.716 1.00 0.00 O ATOM 1603 OE2 GLU B 825 30.603 3.999 -6.676 1.00 0.00 O ATOM 0 H GLU B 825 28.415 5.909 -4.435 1.00 0.00 H new ATOM 0 HA GLU B 825 29.982 7.011 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU B 825 27.043 6.266 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU B 825 28.028 6.613 -7.983 1.00 0.00 H new ATOM 0 HG2 GLU B 825 28.186 4.190 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU B 825 27.707 4.237 -7.856 1.00 0.00 H new ATOM 1610 N THR B 826 28.547 9.110 -7.001 1.00 0.00 N ATOM 1611 CA THR B 826 28.032 10.455 -7.077 1.00 0.00 C ATOM 1612 C THR B 826 26.926 10.451 -8.135 1.00 0.00 C ATOM 1613 O THR B 826 26.440 11.493 -8.581 1.00 0.00 O ATOM 1614 CB THR B 826 29.182 11.421 -7.496 1.00 0.00 C ATOM 1615 OG1 THR B 826 28.738 12.787 -7.533 1.00 0.00 O ATOM 1616 CG2 THR B 826 29.755 11.021 -8.858 1.00 0.00 C ATOM 0 H THR B 826 28.973 8.789 -7.871 1.00 0.00 H new ATOM 0 HA THR B 826 27.638 10.789 -6.117 1.00 0.00 H new ATOM 0 HB THR B 826 29.965 11.340 -6.742 1.00 0.00 H new ATOM 0 HG1 THR B 826 27.868 12.836 -7.981 1.00 0.00 H new ATOM 0 HG21 THR B 826 30.556 11.708 -9.132 1.00 0.00 H new ATOM 0 HG22 THR B 826 30.150 10.007 -8.803 1.00 0.00 H new ATOM 0 HG23 THR B 826 28.968 11.064 -9.611 1.00 0.00 H new ATOM 1624 N LEU B 827 26.533 9.258 -8.490 1.00 0.00 N ATOM 1625 CA LEU B 827 25.595 9.001 -9.548 1.00 0.00 C ATOM 1626 C LEU B 827 24.198 8.920 -8.977 1.00 0.00 C ATOM 1627 O LEU B 827 24.036 8.640 -7.784 1.00 0.00 O ATOM 1628 CB LEU B 827 25.984 7.678 -10.226 1.00 0.00 C ATOM 1629 CG LEU B 827 27.418 7.609 -10.768 1.00 0.00 C ATOM 1630 CD1 LEU B 827 27.698 6.251 -11.356 1.00 0.00 C ATOM 1631 CD2 LEU B 827 27.655 8.686 -11.804 1.00 0.00 C ATOM 0 H LEU B 827 26.869 8.409 -8.035 1.00 0.00 H new ATOM 0 HA LEU B 827 25.615 9.805 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU B 827 25.846 6.868 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU B 827 25.294 7.496 -11.050 1.00 0.00 H new ATOM 0 HG LEU B 827 28.101 7.776 -9.935 1.00 0.00 H new ATOM 0 HD11 LEU B 827 28.720 6.222 -11.735 1.00 0.00 H new ATOM 0 HD12 LEU B 827 27.575 5.489 -10.587 1.00 0.00 H new ATOM 0 HD13 LEU B 827 27.003 6.058 -12.173 1.00 0.00 H new ATOM 0 HD21 LEU B 827 28.678 8.617 -12.173 1.00 0.00 H new ATOM 0 HD22 LEU B 827 26.960 8.553 -12.633 1.00 0.00 H new ATOM 0 HD23 LEU B 827 27.498 9.666 -11.353 1.00 0.00 H new ATOM 1643 N PRO B 828 23.175 9.190 -9.803 1.00 0.00 N ATOM 1644 CA PRO B 828 21.788 9.130 -9.377 1.00 0.00 C ATOM 1645 C PRO B 828 21.407 7.727 -8.902 1.00 0.00 C ATOM 1646 O PRO B 828 21.895 6.702 -9.425 1.00 0.00 O ATOM 1647 CB PRO B 828 21.005 9.502 -10.637 1.00 0.00 C ATOM 1648 CG PRO B 828 21.934 9.203 -11.742 1.00 0.00 C ATOM 1649 CD PRO B 828 23.279 9.581 -11.224 1.00 0.00 C ATOM 0 HA PRO B 828 21.585 9.791 -8.534 1.00 0.00 H new ATOM 0 HB2 PRO B 828 20.086 8.921 -10.721 1.00 0.00 H new ATOM 0 HB3 PRO B 828 20.718 10.554 -10.632 1.00 0.00 H new ATOM 0 HG2 PRO B 828 21.898 8.148 -12.015 1.00 0.00 H new ATOM 0 HG3 PRO B 828 21.681 9.772 -12.636 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.080 9.048 -11.737 1.00 0.00 H new ATOM 0 HD3 PRO B 828 23.478 10.646 -11.342 1.00 0.00 H new ATOM 1657 N GLU B 829 20.518 7.693 -7.955 1.00 0.00 N ATOM 1658 CA GLU B 829 20.099 6.480 -7.281 1.00 0.00 C ATOM 1659 C GLU B 829 19.170 5.631 -8.133 1.00 0.00 C ATOM 1660 O GLU B 829 18.855 4.521 -7.778 1.00 0.00 O ATOM 1661 CB GLU B 829 19.403 6.874 -6.009 1.00 0.00 C ATOM 1662 CG GLU B 829 20.305 7.686 -5.081 1.00 0.00 C ATOM 1663 CD GLU B 829 19.622 8.168 -3.838 1.00 0.00 C ATOM 1664 OE1 GLU B 829 19.559 7.403 -2.859 1.00 0.00 O ATOM 1665 OE2 GLU B 829 19.186 9.346 -3.797 1.00 0.00 O ATOM 0 H GLU B 829 20.044 8.529 -7.613 1.00 0.00 H new ATOM 0 HA GLU B 829 20.982 5.873 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU B 829 18.514 7.457 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.065 5.977 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU B 829 21.163 7.075 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU B 829 20.692 8.546 -5.628 1.00 0.00 H new ATOM 1672 N SER B 830 18.784 6.154 -9.258 1.00 0.00 N ATOM 1673 CA SER B 830 17.850 5.534 -10.179 1.00 0.00 C ATOM 1674 C SER B 830 18.256 4.113 -10.661 1.00 0.00 C ATOM 1675 O SER B 830 17.415 3.360 -11.171 1.00 0.00 O ATOM 1676 CB SER B 830 17.666 6.486 -11.323 1.00 0.00 C ATOM 1677 OG SER B 830 17.246 7.746 -10.821 1.00 0.00 O ATOM 0 H SER B 830 19.119 7.061 -9.582 1.00 0.00 H new ATOM 0 HA SER B 830 16.912 5.356 -9.653 1.00 0.00 H new ATOM 0 HB2 SER B 830 18.600 6.594 -11.875 1.00 0.00 H new ATOM 0 HB3 SER B 830 16.926 6.095 -12.021 1.00 0.00 H new ATOM 0 HG SER B 830 17.126 8.372 -11.566 1.00 0.00 H new ATOM 1683 N GLU B 831 19.513 3.742 -10.489 1.00 0.00 N ATOM 1684 CA GLU B 831 19.958 2.411 -10.863 1.00 0.00 C ATOM 1685 C GLU B 831 19.756 1.422 -9.704 1.00 0.00 C ATOM 1686 O GLU B 831 19.813 0.199 -9.891 1.00 0.00 O ATOM 1687 CB GLU B 831 21.420 2.418 -11.287 1.00 0.00 C ATOM 1688 CG GLU B 831 22.387 2.850 -10.200 1.00 0.00 C ATOM 1689 CD GLU B 831 23.803 2.705 -10.645 1.00 0.00 C ATOM 1690 OE1 GLU B 831 24.329 3.629 -11.277 1.00 0.00 O ATOM 1691 OE2 GLU B 831 24.401 1.632 -10.415 1.00 0.00 O ATOM 0 H GLU B 831 20.240 4.340 -10.095 1.00 0.00 H new ATOM 0 HA GLU B 831 19.353 2.090 -11.711 1.00 0.00 H new ATOM 0 HB2 GLU B 831 21.693 1.417 -11.622 1.00 0.00 H new ATOM 0 HB3 GLU B 831 21.534 3.083 -12.143 1.00 0.00 H new ATOM 0 HG2 GLU B 831 22.193 3.888 -9.929 1.00 0.00 H new ATOM 0 HG3 GLU B 831 22.222 2.251 -9.304 1.00 0.00 H new ATOM 1698 N LYS B 832 19.520 1.946 -8.523 1.00 0.00 N ATOM 1699 CA LYS B 832 19.339 1.133 -7.356 1.00 0.00 C ATOM 1700 C LYS B 832 17.921 1.292 -6.816 1.00 0.00 C ATOM 1701 O LYS B 832 17.647 2.140 -5.995 1.00 0.00 O ATOM 1702 CB LYS B 832 20.438 1.411 -6.274 1.00 0.00 C ATOM 1703 CG LYS B 832 20.554 2.869 -5.805 1.00 0.00 C ATOM 1704 CD LYS B 832 21.639 3.056 -4.750 1.00 0.00 C ATOM 1705 CE LYS B 832 21.668 4.489 -4.236 1.00 0.00 C ATOM 1706 NZ LYS B 832 22.591 4.676 -3.085 1.00 0.00 N ATOM 0 H LYS B 832 19.449 2.949 -8.351 1.00 0.00 H new ATOM 0 HA LYS B 832 19.464 0.088 -7.640 1.00 0.00 H new ATOM 0 HB2 LYS B 832 20.234 0.784 -5.406 1.00 0.00 H new ATOM 0 HB3 LYS B 832 21.403 1.099 -6.674 1.00 0.00 H new ATOM 0 HG2 LYS B 832 20.770 3.507 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS B 832 19.596 3.194 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS B 832 21.463 2.373 -3.919 1.00 0.00 H new ATOM 0 HD3 LYS B 832 22.610 2.799 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS B 832 21.968 5.154 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.661 4.783 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 22.555 5.666 -2.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 22.303 4.052 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 23.561 4.441 -3.376 1.00 0.00 H new ATOM 1720 N TYR B 833 17.016 0.530 -7.375 1.00 0.00 N ATOM 1721 CA TYR B 833 15.628 0.533 -6.961 1.00 0.00 C ATOM 1722 C TYR B 833 15.073 -0.866 -6.991 1.00 0.00 C ATOM 1723 O TYR B 833 15.580 -1.734 -7.722 1.00 0.00 O ATOM 1724 CB TYR B 833 14.753 1.452 -7.845 1.00 0.00 C ATOM 1725 CG TYR B 833 14.733 2.916 -7.453 1.00 0.00 C ATOM 1726 CD1 TYR B 833 15.717 3.786 -7.876 1.00 0.00 C ATOM 1727 CD2 TYR B 833 13.698 3.431 -6.676 1.00 0.00 C ATOM 1728 CE1 TYR B 833 15.683 5.120 -7.531 1.00 0.00 C ATOM 1729 CE2 TYR B 833 13.660 4.764 -6.347 1.00 0.00 C ATOM 1730 CZ TYR B 833 14.660 5.600 -6.778 1.00 0.00 C ATOM 1731 OH TYR B 833 14.616 6.944 -6.469 1.00 0.00 O ATOM 0 H TYR B 833 17.219 -0.117 -8.137 1.00 0.00 H new ATOM 0 HA TYR B 833 15.600 0.924 -5.944 1.00 0.00 H new ATOM 0 HB2 TYR B 833 15.103 1.375 -8.875 1.00 0.00 H new ATOM 0 HB3 TYR B 833 13.730 1.076 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR B 833 16.527 3.416 -8.487 1.00 0.00 H new ATOM 0 HD2 TYR B 833 12.915 2.774 -6.328 1.00 0.00 H new ATOM 0 HE1 TYR B 833 16.470 5.783 -7.859 1.00 0.00 H new ATOM 0 HE2 TYR B 833 12.847 5.153 -5.752 1.00 0.00 H new ATOM 0 HH TYR B 833 14.082 7.076 -5.658 1.00 0.00 H new ATOM 1741 N ASN B 834 14.073 -1.091 -6.187 1.00 0.00 N ATOM 1742 CA ASN B 834 13.361 -2.351 -6.159 1.00 0.00 C ATOM 1743 C ASN B 834 11.976 -2.119 -6.729 1.00 0.00 C ATOM 1744 O ASN B 834 11.171 -1.405 -6.122 1.00 0.00 O ATOM 1745 CB ASN B 834 13.230 -2.893 -4.729 1.00 0.00 C ATOM 1746 CG ASN B 834 14.511 -3.404 -4.110 1.00 0.00 C ATOM 1747 OD1 ASN B 834 15.403 -3.904 -4.793 1.00 0.00 O ATOM 1748 ND2 ASN B 834 14.616 -3.274 -2.812 1.00 0.00 N ATOM 0 H ASN B 834 13.720 -0.402 -5.523 1.00 0.00 H new ATOM 0 HA ASN B 834 13.916 -3.084 -6.745 1.00 0.00 H new ATOM 0 HB2 ASN B 834 12.830 -2.103 -4.094 1.00 0.00 H new ATOM 0 HB3 ASN B 834 12.499 -3.702 -4.730 1.00 0.00 H new ATOM 0 HD21 ASN B 834 15.459 -3.593 -2.334 1.00 0.00 H new ATOM 0 HD22 ASN B 834 13.855 -2.854 -2.278 1.00 0.00 H new ATOM 1755 N PRO B 835 11.661 -2.733 -7.882 1.00 0.00 N ATOM 1756 CA PRO B 835 10.391 -2.500 -8.586 1.00 0.00 C ATOM 1757 C PRO B 835 9.166 -2.970 -7.803 1.00 0.00 C ATOM 1758 O PRO B 835 8.095 -2.382 -7.928 1.00 0.00 O ATOM 1759 CB PRO B 835 10.543 -3.284 -9.895 1.00 0.00 C ATOM 1760 CG PRO B 835 11.589 -4.312 -9.611 1.00 0.00 C ATOM 1761 CD PRO B 835 12.518 -3.700 -8.601 1.00 0.00 C ATOM 0 HA PRO B 835 10.216 -1.435 -8.736 1.00 0.00 H new ATOM 0 HB2 PRO B 835 9.602 -3.749 -10.188 1.00 0.00 H new ATOM 0 HB3 PRO B 835 10.844 -2.630 -10.714 1.00 0.00 H new ATOM 0 HG2 PRO B 835 11.140 -5.226 -9.223 1.00 0.00 H new ATOM 0 HG3 PRO B 835 12.126 -4.582 -10.520 1.00 0.00 H new ATOM 0 HD2 PRO B 835 12.928 -4.451 -7.926 1.00 0.00 H new ATOM 0 HD3 PRO B 835 13.364 -3.207 -9.081 1.00 0.00 H new ATOM 1769 N GLY B 836 9.337 -4.003 -6.994 1.00 0.00 N ATOM 1770 CA GLY B 836 8.245 -4.525 -6.195 1.00 0.00 C ATOM 1771 C GLY B 836 7.725 -3.502 -5.189 1.00 0.00 C ATOM 1772 O GLY B 836 6.628 -2.961 -5.366 1.00 0.00 O ATOM 0 H GLY B 836 10.222 -4.495 -6.875 1.00 0.00 H new ATOM 0 HA2 GLY B 836 7.431 -4.832 -6.852 1.00 0.00 H new ATOM 0 HA3 GLY B 836 8.579 -5.416 -5.664 1.00 0.00 H new ATOM 1776 N PRO B 837 8.507 -3.180 -4.149 1.00 0.00 N ATOM 1777 CA PRO B 837 8.078 -2.248 -3.116 1.00 0.00 C ATOM 1778 C PRO B 837 7.848 -0.831 -3.623 1.00 0.00 C ATOM 1779 O PRO B 837 6.988 -0.113 -3.091 1.00 0.00 O ATOM 1780 CB PRO B 837 9.201 -2.274 -2.089 1.00 0.00 C ATOM 1781 CG PRO B 837 10.380 -2.791 -2.818 1.00 0.00 C ATOM 1782 CD PRO B 837 9.844 -3.721 -3.865 1.00 0.00 C ATOM 0 HA PRO B 837 7.111 -2.548 -2.712 1.00 0.00 H new ATOM 0 HB2 PRO B 837 9.391 -1.278 -1.688 1.00 0.00 H new ATOM 0 HB3 PRO B 837 8.948 -2.915 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO B 837 10.946 -1.977 -3.272 1.00 0.00 H new ATOM 0 HG3 PRO B 837 11.058 -3.313 -2.143 1.00 0.00 H new ATOM 0 HD2 PRO B 837 10.472 -3.728 -4.756 1.00 0.00 H new ATOM 0 HD3 PRO B 837 9.793 -4.748 -3.503 1.00 0.00 H new ATOM 1790 N GLN B 838 8.590 -0.421 -4.657 1.00 0.00 N ATOM 1791 CA GLN B 838 8.428 0.920 -5.175 1.00 0.00 C ATOM 1792 C GLN B 838 7.046 1.037 -5.778 1.00 0.00 C ATOM 1793 O GLN B 838 6.365 2.028 -5.589 1.00 0.00 O ATOM 1794 CB GLN B 838 9.510 1.293 -6.231 1.00 0.00 C ATOM 1795 CG GLN B 838 9.166 0.899 -7.668 1.00 0.00 C ATOM 1796 CD GLN B 838 10.281 1.107 -8.658 1.00 0.00 C ATOM 1797 OE1 GLN B 838 11.455 1.013 -8.332 1.00 0.00 O ATOM 1798 NE2 GLN B 838 9.919 1.395 -9.880 1.00 0.00 N ATOM 0 H GLN B 838 9.289 -0.990 -5.134 1.00 0.00 H new ATOM 0 HA GLN B 838 8.551 1.621 -4.349 1.00 0.00 H new ATOM 0 HB2 GLN B 838 9.677 2.369 -6.194 1.00 0.00 H new ATOM 0 HB3 GLN B 838 10.449 0.815 -5.953 1.00 0.00 H new ATOM 0 HG2 GLN B 838 8.875 -0.151 -7.683 1.00 0.00 H new ATOM 0 HG3 GLN B 838 8.299 1.475 -7.991 1.00 0.00 H new ATOM 0 HE21 GLN B 838 8.929 1.465 -10.116 1.00 0.00 H new ATOM 0 HE22 GLN B 838 10.626 1.550 -10.598 1.00 0.00 H new ATOM 1807 N ASP B 839 6.601 -0.029 -6.432 1.00 0.00 N ATOM 1808 CA ASP B 839 5.352 0.010 -7.126 1.00 0.00 C ATOM 1809 C ASP B 839 4.240 -0.058 -6.131 1.00 0.00 C ATOM 1810 O ASP B 839 3.233 0.575 -6.310 1.00 0.00 O ATOM 1811 CB ASP B 839 5.249 -1.121 -8.132 1.00 0.00 C ATOM 1812 CG ASP B 839 4.274 -0.843 -9.267 1.00 0.00 C ATOM 1813 OD1 ASP B 839 4.367 0.248 -9.902 1.00 0.00 O ATOM 1814 OD2 ASP B 839 3.487 -1.751 -9.631 1.00 0.00 O ATOM 0 H ASP B 839 7.095 -0.920 -6.487 1.00 0.00 H new ATOM 0 HA ASP B 839 5.282 0.944 -7.684 1.00 0.00 H new ATOM 0 HB2 ASP B 839 6.236 -1.313 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP B 839 4.941 -2.029 -7.614 1.00 0.00 H new ATOM 1819 N PHE B 840 4.477 -0.802 -5.036 1.00 0.00 N ATOM 1820 CA PHE B 840 3.516 -0.955 -3.935 1.00 0.00 C ATOM 1821 C PHE B 840 3.075 0.439 -3.465 1.00 0.00 C ATOM 1822 O PHE B 840 1.892 0.725 -3.380 1.00 0.00 O ATOM 1823 CB PHE B 840 4.189 -1.707 -2.767 1.00 0.00 C ATOM 1824 CG PHE B 840 3.278 -2.613 -1.973 1.00 0.00 C ATOM 1825 CD1 PHE B 840 2.222 -2.114 -1.225 1.00 0.00 C ATOM 1826 CD2 PHE B 840 3.480 -3.983 -1.998 1.00 0.00 C ATOM 1827 CE1 PHE B 840 1.387 -2.976 -0.521 1.00 0.00 C ATOM 1828 CE2 PHE B 840 2.648 -4.839 -1.298 1.00 0.00 C ATOM 1829 CZ PHE B 840 1.605 -4.333 -0.562 1.00 0.00 C ATOM 0 H PHE B 840 5.346 -1.316 -4.892 1.00 0.00 H new ATOM 0 HA PHE B 840 2.649 -1.522 -4.274 1.00 0.00 H new ATOM 0 HB2 PHE B 840 5.010 -2.303 -3.165 1.00 0.00 H new ATOM 0 HB3 PHE B 840 4.627 -0.974 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE B 840 2.047 -1.049 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE B 840 4.299 -4.389 -2.573 1.00 0.00 H new ATOM 0 HE1 PHE B 840 0.567 -2.579 0.058 1.00 0.00 H new ATOM 0 HE2 PHE B 840 2.819 -5.905 -1.331 1.00 0.00 H new ATOM 0 HZ PHE B 840 0.956 -5.001 -0.015 1.00 0.00 H new ATOM 1839 N LEU B 841 4.057 1.312 -3.241 1.00 0.00 N ATOM 1840 CA LEU B 841 3.810 2.697 -2.821 1.00 0.00 C ATOM 1841 C LEU B 841 3.247 3.540 -3.972 1.00 0.00 C ATOM 1842 O LEU B 841 2.370 4.375 -3.776 1.00 0.00 O ATOM 1843 CB LEU B 841 5.105 3.319 -2.285 1.00 0.00 C ATOM 1844 CG LEU B 841 5.151 4.855 -2.219 1.00 0.00 C ATOM 1845 CD1 LEU B 841 4.221 5.402 -1.148 1.00 0.00 C ATOM 1846 CD2 LEU B 841 6.572 5.347 -2.021 1.00 0.00 C ATOM 0 H LEU B 841 5.045 1.083 -3.345 1.00 0.00 H new ATOM 0 HA LEU B 841 3.064 2.683 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.282 2.929 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU B 841 5.931 2.979 -2.910 1.00 0.00 H new ATOM 0 HG LEU B 841 4.794 5.235 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU B 841 4.283 6.490 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU B 841 3.197 5.100 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU B 841 4.516 5.009 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU B 841 6.577 6.436 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU B 841 6.970 4.945 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU B 841 7.192 5.014 -2.854 1.00 0.00 H new ATOM 1858 N LEU B 842 3.727 3.306 -5.163 1.00 0.00 N ATOM 1859 CA LEU B 842 3.270 4.053 -6.322 1.00 0.00 C ATOM 1860 C LEU B 842 1.824 3.761 -6.708 1.00 0.00 C ATOM 1861 O LEU B 842 1.204 4.505 -7.471 1.00 0.00 O ATOM 1862 CB LEU B 842 4.198 3.862 -7.491 1.00 0.00 C ATOM 1863 CG LEU B 842 5.292 4.944 -7.618 1.00 0.00 C ATOM 1864 CD1 LEU B 842 6.332 4.878 -6.504 1.00 0.00 C ATOM 1865 CD2 LEU B 842 5.938 4.901 -8.961 1.00 0.00 C ATOM 0 H LEU B 842 4.438 2.603 -5.365 1.00 0.00 H new ATOM 0 HA LEU B 842 3.291 5.103 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.677 2.887 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU B 842 3.610 3.848 -8.408 1.00 0.00 H new ATOM 0 HG LEU B 842 4.787 5.904 -7.508 1.00 0.00 H new ATOM 0 HD11 LEU B 842 7.073 5.664 -6.651 1.00 0.00 H new ATOM 0 HD12 LEU B 842 5.842 5.016 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU B 842 6.826 3.906 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU B 842 6.704 5.674 -9.021 1.00 0.00 H new ATOM 0 HD22 LEU B 842 6.396 3.924 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU B 842 5.187 5.074 -9.732 1.00 0.00 H new ATOM 1877 N LYS B 843 1.295 2.694 -6.184 1.00 0.00 N ATOM 1878 CA LYS B 843 -0.073 2.312 -6.427 1.00 0.00 C ATOM 1879 C LYS B 843 -0.986 2.852 -5.334 1.00 0.00 C ATOM 1880 O LYS B 843 -2.213 2.743 -5.429 1.00 0.00 O ATOM 1881 CB LYS B 843 -0.164 0.805 -6.468 1.00 0.00 C ATOM 1882 CG LYS B 843 0.613 0.162 -7.604 1.00 0.00 C ATOM 1883 CD LYS B 843 -0.087 0.288 -8.932 1.00 0.00 C ATOM 1884 CE LYS B 843 0.512 -0.683 -9.924 1.00 0.00 C ATOM 1885 NZ LYS B 843 -0.270 -0.749 -11.181 1.00 0.00 N ATOM 0 H LYS B 843 1.802 2.056 -5.570 1.00 0.00 H new ATOM 0 HA LYS B 843 -0.394 2.732 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS B 843 0.201 0.405 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS B 843 -1.212 0.518 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS B 843 1.598 0.624 -7.672 1.00 0.00 H new ATOM 0 HG3 LYS B 843 0.770 -0.893 -7.380 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -1.152 0.088 -8.812 1.00 0.00 H new ATOM 0 HD3 LYS B 843 0.006 1.307 -9.306 1.00 0.00 H new ATOM 0 HE2 LYS B 843 1.536 -0.385 -10.150 1.00 0.00 H new ATOM 0 HE3 LYS B 843 0.561 -1.675 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.154 -1.688 -11.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.276 -0.586 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 0.070 -0.020 -11.840 1.00 0.00 H new ATOM 1899 N MET B 844 -0.397 3.465 -4.327 1.00 0.00 N ATOM 1900 CA MET B 844 -1.149 3.978 -3.193 1.00 0.00 C ATOM 1901 C MET B 844 -1.790 5.325 -3.573 1.00 0.00 C ATOM 1902 O MET B 844 -1.187 6.110 -4.323 1.00 0.00 O ATOM 1903 CB MET B 844 -0.232 4.127 -1.965 1.00 0.00 C ATOM 1904 CG MET B 844 0.540 2.853 -1.626 1.00 0.00 C ATOM 1905 SD MET B 844 1.619 3.011 -0.195 1.00 0.00 S ATOM 1906 CE MET B 844 0.429 3.055 1.109 1.00 0.00 C ATOM 0 H MET B 844 0.609 3.622 -4.269 1.00 0.00 H new ATOM 0 HA MET B 844 -1.940 3.275 -2.933 1.00 0.00 H new ATOM 0 HB2 MET B 844 0.477 4.935 -2.146 1.00 0.00 H new ATOM 0 HB3 MET B 844 -0.834 4.418 -1.104 1.00 0.00 H new ATOM 0 HG2 MET B 844 -0.171 2.047 -1.445 1.00 0.00 H new ATOM 0 HG3 MET B 844 1.139 2.562 -2.489 1.00 0.00 H new ATOM 0 HE1 MET B 844 0.498 4.009 1.632 1.00 0.00 H new ATOM 0 HE2 MET B 844 -0.572 2.941 0.692 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.625 2.242 1.808 1.00 0.00 H new ATOM 1916 N PRO B 845 -3.022 5.608 -3.102 1.00 0.00 N ATOM 1917 CA PRO B 845 -3.738 6.840 -3.466 1.00 0.00 C ATOM 1918 C PRO B 845 -3.129 8.088 -2.826 1.00 0.00 C ATOM 1919 O PRO B 845 -2.621 8.041 -1.709 1.00 0.00 O ATOM 1920 CB PRO B 845 -5.156 6.603 -2.943 1.00 0.00 C ATOM 1921 CG PRO B 845 -4.989 5.644 -1.821 1.00 0.00 C ATOM 1922 CD PRO B 845 -3.808 4.775 -2.169 1.00 0.00 C ATOM 0 HA PRO B 845 -3.694 7.028 -4.539 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -5.614 7.533 -2.605 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -5.802 6.194 -3.720 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -4.819 6.172 -0.883 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -5.888 5.042 -1.689 1.00 0.00 H new ATOM 0 HD2 PRO B 845 -3.230 4.512 -1.283 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -4.122 3.840 -2.634 1.00 0.00 H new ATOM 1930 N GLY B 846 -3.158 9.186 -3.555 1.00 0.00 N ATOM 1931 CA GLY B 846 -2.605 10.431 -3.070 1.00 0.00 C ATOM 1932 C GLY B 846 -1.141 10.586 -3.420 1.00 0.00 C ATOM 1933 O GLY B 846 -0.614 11.709 -3.472 1.00 0.00 O ATOM 0 H GLY B 846 -3.561 9.239 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY B 846 -3.167 11.264 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY B 846 -2.725 10.482 -1.988 1.00 0.00 H new ATOM 1937 N VAL B 847 -0.496 9.482 -3.707 1.00 0.00 N ATOM 1938 CA VAL B 847 0.917 9.473 -3.972 1.00 0.00 C ATOM 1939 C VAL B 847 1.236 9.862 -5.412 1.00 0.00 C ATOM 1940 O VAL B 847 1.009 9.094 -6.352 1.00 0.00 O ATOM 1941 CB VAL B 847 1.566 8.103 -3.641 1.00 0.00 C ATOM 1942 CG1 VAL B 847 3.071 8.150 -3.838 1.00 0.00 C ATOM 1943 CG2 VAL B 847 1.246 7.699 -2.225 1.00 0.00 C ATOM 0 H VAL B 847 -0.939 8.565 -3.763 1.00 0.00 H new ATOM 0 HA VAL B 847 1.347 10.225 -3.311 1.00 0.00 H new ATOM 0 HB VAL B 847 1.153 7.362 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL B 847 3.500 7.177 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL B 847 3.295 8.400 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL B 847 3.500 8.907 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL B 847 1.708 6.736 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL B 847 1.632 8.450 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL B 847 0.166 7.618 -2.105 1.00 0.00 H new ATOM 1953 N ASN B 848 1.676 11.080 -5.561 1.00 0.00 N ATOM 1954 CA ASN B 848 2.233 11.584 -6.813 1.00 0.00 C ATOM 1955 C ASN B 848 3.749 11.592 -6.680 1.00 0.00 C ATOM 1956 O ASN B 848 4.238 11.552 -5.560 1.00 0.00 O ATOM 1957 CB ASN B 848 1.681 13.000 -7.179 1.00 0.00 C ATOM 1958 CG ASN B 848 1.646 14.030 -6.039 1.00 0.00 C ATOM 1959 OD1 ASN B 848 0.792 14.902 -6.023 1.00 0.00 O ATOM 1960 ND2 ASN B 848 2.537 13.938 -5.084 1.00 0.00 N ATOM 0 H ASN B 848 1.663 11.772 -4.812 1.00 0.00 H new ATOM 0 HA ASN B 848 1.931 10.932 -7.632 1.00 0.00 H new ATOM 0 HB2 ASN B 848 2.288 13.406 -7.989 1.00 0.00 H new ATOM 0 HB3 ASN B 848 0.669 12.884 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN B 848 2.525 14.602 -4.310 1.00 0.00 H new ATOM 0 HD22 ASN B 848 3.243 13.203 -5.114 1.00 0.00 H new ATOM 1967 N ALA B 849 4.477 11.718 -7.788 1.00 0.00 N ATOM 1968 CA ALA B 849 5.975 11.627 -7.835 1.00 0.00 C ATOM 1969 C ALA B 849 6.691 12.505 -6.794 1.00 0.00 C ATOM 1970 O ALA B 849 7.751 12.140 -6.282 1.00 0.00 O ATOM 1971 CB ALA B 849 6.482 11.949 -9.236 1.00 0.00 C ATOM 0 H ALA B 849 4.058 11.889 -8.702 1.00 0.00 H new ATOM 0 HA ALA B 849 6.219 10.597 -7.577 1.00 0.00 H new ATOM 0 HB1 ALA B 849 7.570 11.879 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA B 849 6.061 11.239 -9.948 1.00 0.00 H new ATOM 0 HB3 ALA B 849 6.179 12.960 -9.509 1.00 0.00 H new ATOM 1977 N LYS B 850 6.068 13.613 -6.446 1.00 0.00 N ATOM 1978 CA LYS B 850 6.618 14.570 -5.477 1.00 0.00 C ATOM 1979 C LYS B 850 6.659 13.904 -4.110 1.00 0.00 C ATOM 1980 O LYS B 850 7.595 14.040 -3.345 1.00 0.00 O ATOM 1981 CB LYS B 850 5.737 15.849 -5.378 1.00 0.00 C ATOM 1982 CG LYS B 850 5.482 16.619 -6.686 1.00 0.00 C ATOM 1983 CD LYS B 850 4.477 15.915 -7.598 1.00 0.00 C ATOM 1984 CE LYS B 850 4.284 16.613 -8.922 1.00 0.00 C ATOM 1985 NZ LYS B 850 3.879 18.030 -8.772 1.00 0.00 N ATOM 0 H LYS B 850 5.161 13.886 -6.823 1.00 0.00 H new ATOM 0 HA LYS B 850 7.615 14.862 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS B 850 4.772 15.565 -4.957 1.00 0.00 H new ATOM 0 HB3 LYS B 850 6.206 16.531 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS B 850 5.114 17.618 -6.449 1.00 0.00 H new ATOM 0 HG3 LYS B 850 6.425 16.744 -7.219 1.00 0.00 H new ATOM 0 HD2 LYS B 850 4.813 14.894 -7.779 1.00 0.00 H new ATOM 0 HD3 LYS B 850 3.517 15.848 -7.087 1.00 0.00 H new ATOM 0 HE2 LYS B 850 5.212 16.564 -9.492 1.00 0.00 H new ATOM 0 HE3 LYS B 850 3.527 16.083 -9.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 3.646 18.425 -9.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 3.045 18.089 -8.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 4.661 18.572 -8.352 1.00 0.00 H new ATOM 1999 N ASN B 851 5.642 13.137 -3.869 1.00 0.00 N ATOM 2000 CA ASN B 851 5.438 12.419 -2.638 1.00 0.00 C ATOM 2001 C ASN B 851 6.215 11.143 -2.659 1.00 0.00 C ATOM 2002 O ASN B 851 6.713 10.734 -1.645 1.00 0.00 O ATOM 2003 CB ASN B 851 3.949 12.142 -2.442 1.00 0.00 C ATOM 2004 CG ASN B 851 3.165 13.332 -1.907 1.00 0.00 C ATOM 2005 OD1 ASN B 851 2.126 13.165 -1.305 1.00 0.00 O ATOM 2006 ND2 ASN B 851 3.672 14.526 -2.078 1.00 0.00 N ATOM 0 H ASN B 851 4.897 12.984 -4.549 1.00 0.00 H new ATOM 0 HA ASN B 851 5.791 13.024 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN B 851 3.518 11.834 -3.395 1.00 0.00 H new ATOM 0 HB3 ASN B 851 3.833 11.304 -1.754 1.00 0.00 H new ATOM 0 HD21 ASN B 851 3.191 15.343 -1.701 1.00 0.00 H new ATOM 0 HD22 ASN B 851 4.548 14.640 -2.588 1.00 0.00 H new ATOM 2013 N CYS B 852 6.343 10.526 -3.846 1.00 0.00 N ATOM 2014 CA CYS B 852 7.138 9.303 -4.000 1.00 0.00 C ATOM 2015 C CYS B 852 8.566 9.578 -3.556 1.00 0.00 C ATOM 2016 O CYS B 852 9.130 8.834 -2.757 1.00 0.00 O ATOM 2017 CB CYS B 852 7.148 8.826 -5.461 1.00 0.00 C ATOM 2018 SG CYS B 852 5.521 8.591 -6.193 1.00 0.00 S ATOM 0 H CYS B 852 5.907 10.855 -4.707 1.00 0.00 H new ATOM 0 HA CYS B 852 6.690 8.522 -3.386 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.699 9.551 -6.061 1.00 0.00 H new ATOM 0 HB3 CYS B 852 7.695 7.885 -5.517 1.00 0.00 H new ATOM 0 HG CYS B 852 5.652 8.192 -7.423 1.00 0.00 H new ATOM 2024 N ARG B 853 9.124 10.676 -4.057 1.00 0.00 N ATOM 2025 CA ARG B 853 10.458 11.091 -3.687 1.00 0.00 C ATOM 2026 C ARG B 853 10.573 11.373 -2.197 1.00 0.00 C ATOM 2027 O ARG B 853 11.423 10.806 -1.540 1.00 0.00 O ATOM 2028 CB ARG B 853 10.944 12.273 -4.531 1.00 0.00 C ATOM 2029 CG ARG B 853 11.481 11.886 -5.909 1.00 0.00 C ATOM 2030 CD ARG B 853 12.750 11.036 -5.780 1.00 0.00 C ATOM 2031 NE ARG B 853 13.359 10.728 -7.077 1.00 0.00 N ATOM 2032 CZ ARG B 853 14.665 10.442 -7.267 1.00 0.00 C ATOM 2033 NH1 ARG B 853 15.514 10.398 -6.228 1.00 0.00 N ATOM 2034 NH2 ARG B 853 15.113 10.194 -8.489 1.00 0.00 N ATOM 0 H ARG B 853 8.662 11.293 -4.725 1.00 0.00 H new ATOM 0 HA ARG B 853 11.121 10.253 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG B 853 10.120 12.975 -4.660 1.00 0.00 H new ATOM 0 HB3 ARG B 853 11.727 12.797 -3.983 1.00 0.00 H new ATOM 0 HG2 ARG B 853 10.720 11.331 -6.458 1.00 0.00 H new ATOM 0 HG3 ARG B 853 11.697 12.785 -6.486 1.00 0.00 H new ATOM 0 HD2 ARG B 853 13.474 11.564 -5.159 1.00 0.00 H new ATOM 0 HD3 ARG B 853 12.508 10.105 -5.267 1.00 0.00 H new ATOM 0 HE ARG B 853 12.752 10.730 -7.896 1.00 0.00 H new ATOM 0 HH11 ARG B 853 15.174 10.582 -5.284 1.00 0.00 H new ATOM 0 HH12 ARG B 853 16.499 10.181 -6.383 1.00 0.00 H new ATOM 0 HH21 ARG B 853 14.472 10.220 -9.282 1.00 0.00 H new ATOM 0 HH22 ARG B 853 16.099 9.978 -8.637 1.00 0.00 H new ATOM 2048 N SER B 854 9.685 12.187 -1.656 1.00 0.00 N ATOM 2049 CA SER B 854 9.721 12.514 -0.239 1.00 0.00 C ATOM 2050 C SER B 854 9.593 11.245 0.624 1.00 0.00 C ATOM 2051 O SER B 854 10.272 11.092 1.633 1.00 0.00 O ATOM 2052 CB SER B 854 8.598 13.495 0.079 1.00 0.00 C ATOM 2053 OG SER B 854 8.690 14.648 -0.751 1.00 0.00 O ATOM 0 H SER B 854 8.929 12.635 -2.175 1.00 0.00 H new ATOM 0 HA SER B 854 10.681 12.975 -0.006 1.00 0.00 H new ATOM 0 HB2 SER B 854 7.632 13.011 -0.068 1.00 0.00 H new ATOM 0 HB3 SER B 854 8.651 13.790 1.127 1.00 0.00 H new ATOM 0 HG SER B 854 8.305 14.450 -1.630 1.00 0.00 H new ATOM 2059 N LEU B 855 8.775 10.327 0.169 1.00 0.00 N ATOM 2060 CA LEU B 855 8.496 9.097 0.864 1.00 0.00 C ATOM 2061 C LEU B 855 9.753 8.247 0.901 1.00 0.00 C ATOM 2062 O LEU B 855 10.176 7.848 1.941 1.00 0.00 O ATOM 2063 CB LEU B 855 7.368 8.361 0.126 1.00 0.00 C ATOM 2064 CG LEU B 855 6.323 7.596 0.946 1.00 0.00 C ATOM 2065 CD1 LEU B 855 6.924 6.453 1.714 1.00 0.00 C ATOM 2066 CD2 LEU B 855 5.586 8.544 1.866 1.00 0.00 C ATOM 0 H LEU B 855 8.274 10.418 -0.715 1.00 0.00 H new ATOM 0 HA LEU B 855 8.182 9.299 1.888 1.00 0.00 H new ATOM 0 HB2 LEU B 855 6.838 9.095 -0.481 1.00 0.00 H new ATOM 0 HB3 LEU B 855 7.831 7.653 -0.561 1.00 0.00 H new ATOM 0 HG LEU B 855 5.611 7.159 0.246 1.00 0.00 H new ATOM 0 HD11 LEU B 855 6.143 5.943 2.278 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.387 5.752 1.020 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.679 6.834 2.402 1.00 0.00 H new ATOM 0 HD21 LEU B 855 4.846 7.989 2.443 1.00 0.00 H new ATOM 0 HD22 LEU B 855 6.295 9.017 2.545 1.00 0.00 H new ATOM 0 HD23 LEU B 855 5.084 9.309 1.274 1.00 0.00 H new ATOM 2078 N MET B 856 10.386 8.060 -0.238 1.00 0.00 N ATOM 2079 CA MET B 856 11.561 7.180 -0.321 1.00 0.00 C ATOM 2080 C MET B 856 12.800 7.826 0.285 1.00 0.00 C ATOM 2081 O MET B 856 13.767 7.146 0.604 1.00 0.00 O ATOM 2082 CB MET B 856 11.841 6.760 -1.771 1.00 0.00 C ATOM 2083 CG MET B 856 12.202 7.910 -2.694 1.00 0.00 C ATOM 2084 SD MET B 856 12.434 7.410 -4.406 1.00 0.00 S ATOM 2085 CE MET B 856 10.817 6.741 -4.814 1.00 0.00 C ATOM 0 H MET B 856 10.119 8.496 -1.120 1.00 0.00 H new ATOM 0 HA MET B 856 11.327 6.289 0.262 1.00 0.00 H new ATOM 0 HB2 MET B 856 12.655 6.035 -1.777 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.961 6.254 -2.167 1.00 0.00 H new ATOM 0 HG2 MET B 856 11.416 8.664 -2.647 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.117 8.381 -2.334 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.497 7.127 -5.782 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.874 5.653 -4.858 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.098 7.036 -4.050 1.00 0.00 H new ATOM 2095 N HIS B 857 12.765 9.134 0.431 1.00 0.00 N ATOM 2096 CA HIS B 857 13.887 9.859 0.977 1.00 0.00 C ATOM 2097 C HIS B 857 13.788 10.038 2.489 1.00 0.00 C ATOM 2098 O HIS B 857 14.764 10.376 3.141 1.00 0.00 O ATOM 2099 CB HIS B 857 14.101 11.196 0.254 1.00 0.00 C ATOM 2100 CG HIS B 857 14.757 11.067 -1.109 1.00 0.00 C ATOM 2101 ND1 HIS B 857 16.100 10.849 -1.294 1.00 0.00 N ATOM 2102 CD2 HIS B 857 14.227 11.125 -2.358 1.00 0.00 C ATOM 2103 CE1 HIS B 857 16.343 10.787 -2.606 1.00 0.00 C ATOM 2104 NE2 HIS B 857 15.233 10.948 -3.303 1.00 0.00 N ATOM 0 H HIS B 857 11.967 9.717 0.177 1.00 0.00 H new ATOM 0 HA HIS B 857 14.772 9.247 0.799 1.00 0.00 H new ATOM 0 HB2 HIS B 857 13.137 11.691 0.136 1.00 0.00 H new ATOM 0 HB3 HIS B 857 14.716 11.841 0.881 1.00 0.00 H new ATOM 0 HD1 HIS B 857 16.795 10.751 -0.554 1.00 0.00 H new ATOM 0 HD2 HIS B 857 13.183 11.284 -2.584 1.00 0.00 H new ATOM 0 HE1 HIS B 857 17.319 10.626 -3.040 1.00 0.00 H new ATOM 2112 N HIS B 858 12.616 9.829 3.036 1.00 0.00 N ATOM 2113 CA HIS B 858 12.426 9.888 4.493 1.00 0.00 C ATOM 2114 C HIS B 858 12.161 8.502 5.045 1.00 0.00 C ATOM 2115 O HIS B 858 12.659 8.121 6.100 1.00 0.00 O ATOM 2116 CB HIS B 858 11.247 10.800 4.881 1.00 0.00 C ATOM 2117 CG HIS B 858 11.478 12.278 4.738 1.00 0.00 C ATOM 2118 ND1 HIS B 858 11.576 13.138 5.810 1.00 0.00 N ATOM 2119 CD2 HIS B 858 11.563 13.054 3.629 1.00 0.00 C ATOM 2120 CE1 HIS B 858 11.708 14.377 5.337 1.00 0.00 C ATOM 2121 NE2 HIS B 858 11.705 14.385 4.009 1.00 0.00 N ATOM 0 H HIS B 858 11.770 9.615 2.508 1.00 0.00 H new ATOM 0 HA HIS B 858 13.343 10.298 4.916 1.00 0.00 H new ATOM 0 HB2 HIS B 858 10.387 10.527 4.270 1.00 0.00 H new ATOM 0 HB3 HIS B 858 10.980 10.593 5.917 1.00 0.00 H new ATOM 0 HD2 HIS B 858 11.526 12.695 2.611 1.00 0.00 H new ATOM 0 HE1 HIS B 858 11.805 15.259 5.953 1.00 0.00 H new ATOM 0 HE2 HIS B 858 11.789 15.196 3.396 1.00 0.00 H new ATOM 2129 N VAL B 859 11.386 7.766 4.317 1.00 0.00 N ATOM 2130 CA VAL B 859 10.925 6.467 4.696 1.00 0.00 C ATOM 2131 C VAL B 859 11.702 5.366 3.985 1.00 0.00 C ATOM 2132 O VAL B 859 12.078 5.507 2.820 1.00 0.00 O ATOM 2133 CB VAL B 859 9.394 6.366 4.413 1.00 0.00 C ATOM 2134 CG1 VAL B 859 8.934 4.951 4.233 1.00 0.00 C ATOM 2135 CG2 VAL B 859 8.638 6.958 5.555 1.00 0.00 C ATOM 0 H VAL B 859 11.042 8.064 3.404 1.00 0.00 H new ATOM 0 HA VAL B 859 11.099 6.325 5.763 1.00 0.00 H new ATOM 0 HB VAL B 859 9.206 6.907 3.486 1.00 0.00 H new ATOM 0 HG11 VAL B 859 7.862 4.939 4.039 1.00 0.00 H new ATOM 0 HG12 VAL B 859 9.460 4.502 3.391 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.145 4.382 5.138 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.568 6.888 5.358 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.875 6.414 6.469 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.918 8.005 5.673 1.00 0.00 H new ATOM 2145 N LYS B 860 11.967 4.288 4.703 1.00 0.00 N ATOM 2146 CA LYS B 860 12.664 3.169 4.127 1.00 0.00 C ATOM 2147 C LYS B 860 11.735 2.399 3.173 1.00 0.00 C ATOM 2148 O LYS B 860 12.050 2.220 2.003 1.00 0.00 O ATOM 2149 CB LYS B 860 13.127 2.206 5.227 1.00 0.00 C ATOM 2150 CG LYS B 860 14.120 1.156 4.738 1.00 0.00 C ATOM 2151 CD LYS B 860 14.283 -0.024 5.702 1.00 0.00 C ATOM 2152 CE LYS B 860 14.535 0.386 7.160 1.00 0.00 C ATOM 2153 NZ LYS B 860 15.702 1.278 7.338 1.00 0.00 N ATOM 0 H LYS B 860 11.708 4.171 5.683 1.00 0.00 H new ATOM 0 HA LYS B 860 13.526 3.553 3.582 1.00 0.00 H new ATOM 0 HB2 LYS B 860 13.585 2.780 6.033 1.00 0.00 H new ATOM 0 HB3 LYS B 860 12.257 1.703 5.649 1.00 0.00 H new ATOM 0 HG2 LYS B 860 13.792 0.781 3.768 1.00 0.00 H new ATOM 0 HG3 LYS B 860 15.091 1.628 4.586 1.00 0.00 H new ATOM 0 HD2 LYS B 860 13.385 -0.640 5.659 1.00 0.00 H new ATOM 0 HD3 LYS B 860 15.112 -0.645 5.362 1.00 0.00 H new ATOM 0 HE2 LYS B 860 13.646 0.885 7.546 1.00 0.00 H new ATOM 0 HE3 LYS B 860 14.682 -0.512 7.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 15.997 1.269 8.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 16.487 0.946 6.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 15.444 2.247 7.062 1.00 0.00 H new ATOM 2167 N ASN B 861 10.575 1.992 3.677 1.00 0.00 N ATOM 2168 CA ASN B 861 9.649 1.144 2.926 1.00 0.00 C ATOM 2169 C ASN B 861 8.196 1.408 3.325 1.00 0.00 C ATOM 2170 O ASN B 861 7.929 2.150 4.275 1.00 0.00 O ATOM 2171 CB ASN B 861 10.021 -0.324 3.201 1.00 0.00 C ATOM 2172 CG ASN B 861 10.031 -0.657 4.696 1.00 0.00 C ATOM 2173 OD1 ASN B 861 9.249 -0.155 5.461 1.00 0.00 O ATOM 2174 ND2 ASN B 861 10.951 -1.432 5.119 1.00 0.00 N ATOM 0 H ASN B 861 10.249 2.237 4.612 1.00 0.00 H new ATOM 0 HA ASN B 861 9.733 1.369 1.863 1.00 0.00 H new ATOM 0 HB2 ASN B 861 9.312 -0.977 2.692 1.00 0.00 H new ATOM 0 HB3 ASN B 861 11.005 -0.531 2.779 1.00 0.00 H new ATOM 0 HD21 ASN B 861 11.030 -1.633 6.116 1.00 0.00 H new ATOM 0 HD22 ASN B 861 11.608 -1.851 4.460 1.00 0.00 H new ATOM 2181 N ILE B 862 7.275 0.769 2.629 1.00 0.00 N ATOM 2182 CA ILE B 862 5.847 0.894 2.903 1.00 0.00 C ATOM 2183 C ILE B 862 5.488 0.444 4.338 1.00 0.00 C ATOM 2184 O ILE B 862 4.509 0.914 4.906 1.00 0.00 O ATOM 2185 CB ILE B 862 4.953 0.117 1.893 1.00 0.00 C ATOM 2186 CG1 ILE B 862 5.539 -1.275 1.542 1.00 0.00 C ATOM 2187 CG2 ILE B 862 4.674 0.954 0.649 1.00 0.00 C ATOM 2188 CD1 ILE B 862 6.455 -1.303 0.335 1.00 0.00 C ATOM 0 H ILE B 862 7.492 0.144 1.853 1.00 0.00 H new ATOM 0 HA ILE B 862 5.638 1.958 2.792 1.00 0.00 H new ATOM 0 HB ILE B 862 3.997 -0.070 2.382 1.00 0.00 H new ATOM 0 HG12 ILE B 862 6.090 -1.648 2.405 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.714 -1.966 1.368 1.00 0.00 H new ATOM 0 HG21 ILE B 862 4.047 0.386 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE B 862 4.159 1.871 0.935 1.00 0.00 H new ATOM 0 HG23 ILE B 862 5.616 1.204 0.160 1.00 0.00 H new ATOM 0 HD11 ILE B 862 6.812 -2.320 0.173 1.00 0.00 H new ATOM 0 HD12 ILE B 862 5.907 -0.966 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE B 862 7.305 -0.643 0.508 1.00 0.00 H new ATOM 2200 N ALA B 863 6.282 -0.473 4.911 1.00 0.00 N ATOM 2201 CA ALA B 863 6.063 -0.927 6.285 1.00 0.00 C ATOM 2202 C ALA B 863 6.261 0.218 7.264 1.00 0.00 C ATOM 2203 O ALA B 863 5.413 0.462 8.115 1.00 0.00 O ATOM 2204 CB ALA B 863 6.972 -2.098 6.636 1.00 0.00 C ATOM 0 H ALA B 863 7.076 -0.910 4.444 1.00 0.00 H new ATOM 0 HA ALA B 863 5.032 -1.274 6.360 1.00 0.00 H new ATOM 0 HB1 ALA B 863 6.783 -2.410 7.663 1.00 0.00 H new ATOM 0 HB2 ALA B 863 6.771 -2.930 5.961 1.00 0.00 H new ATOM 0 HB3 ALA B 863 8.014 -1.793 6.535 1.00 0.00 H new ATOM 2210 N GLU B 864 7.364 0.940 7.099 1.00 0.00 N ATOM 2211 CA GLU B 864 7.685 2.103 7.919 1.00 0.00 C ATOM 2212 C GLU B 864 6.593 3.136 7.781 1.00 0.00 C ATOM 2213 O GLU B 864 6.136 3.699 8.759 1.00 0.00 O ATOM 2214 CB GLU B 864 9.017 2.713 7.480 1.00 0.00 C ATOM 2215 CG GLU B 864 10.228 1.831 7.692 1.00 0.00 C ATOM 2216 CD GLU B 864 10.382 1.409 9.121 1.00 0.00 C ATOM 2217 OE1 GLU B 864 10.445 2.287 10.007 1.00 0.00 O ATOM 2218 OE2 GLU B 864 10.443 0.195 9.388 1.00 0.00 O ATOM 0 H GLU B 864 8.065 0.733 6.388 1.00 0.00 H new ATOM 0 HA GLU B 864 7.765 1.787 8.959 1.00 0.00 H new ATOM 0 HB2 GLU B 864 8.952 2.966 6.422 1.00 0.00 H new ATOM 0 HB3 GLU B 864 9.167 3.647 8.022 1.00 0.00 H new ATOM 0 HG2 GLU B 864 10.145 0.946 7.061 1.00 0.00 H new ATOM 0 HG3 GLU B 864 11.124 2.365 7.375 1.00 0.00 H new ATOM 2225 N LEU B 865 6.199 3.349 6.546 1.00 0.00 N ATOM 2226 CA LEU B 865 5.118 4.235 6.153 1.00 0.00 C ATOM 2227 C LEU B 865 3.826 3.907 6.888 1.00 0.00 C ATOM 2228 O LEU B 865 3.196 4.771 7.477 1.00 0.00 O ATOM 2229 CB LEU B 865 4.897 4.091 4.641 1.00 0.00 C ATOM 2230 CG LEU B 865 3.602 4.667 4.069 1.00 0.00 C ATOM 2231 CD1 LEU B 865 3.499 6.142 4.326 1.00 0.00 C ATOM 2232 CD2 LEU B 865 3.484 4.351 2.595 1.00 0.00 C ATOM 0 H LEU B 865 6.641 2.890 5.749 1.00 0.00 H new ATOM 0 HA LEU B 865 5.394 5.258 6.411 1.00 0.00 H new ATOM 0 HB2 LEU B 865 5.734 4.567 4.130 1.00 0.00 H new ATOM 0 HB3 LEU B 865 4.934 3.030 4.393 1.00 0.00 H new ATOM 0 HG LEU B 865 2.765 4.193 4.582 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.567 6.520 3.906 1.00 0.00 H new ATOM 0 HD12 LEU B 865 3.515 6.326 5.400 1.00 0.00 H new ATOM 0 HD13 LEU B 865 4.341 6.652 3.858 1.00 0.00 H new ATOM 0 HD21 LEU B 865 2.556 4.769 2.206 1.00 0.00 H new ATOM 0 HD22 LEU B 865 4.329 4.785 2.061 1.00 0.00 H new ATOM 0 HD23 LEU B 865 3.482 3.270 2.454 1.00 0.00 H new ATOM 2244 N ALA B 866 3.448 2.665 6.857 1.00 0.00 N ATOM 2245 CA ALA B 866 2.205 2.259 7.443 1.00 0.00 C ATOM 2246 C ALA B 866 2.284 2.242 8.975 1.00 0.00 C ATOM 2247 O ALA B 866 1.268 2.374 9.675 1.00 0.00 O ATOM 2248 CB ALA B 866 1.795 0.903 6.906 1.00 0.00 C ATOM 0 H ALA B 866 3.985 1.911 6.430 1.00 0.00 H new ATOM 0 HA ALA B 866 1.445 2.990 7.167 1.00 0.00 H new ATOM 0 HB1 ALA B 866 0.849 0.604 7.358 1.00 0.00 H new ATOM 0 HB2 ALA B 866 1.678 0.960 5.824 1.00 0.00 H new ATOM 0 HB3 ALA B 866 2.562 0.168 7.150 1.00 0.00 H new ATOM 2254 N ALA B 867 3.486 2.084 9.487 1.00 0.00 N ATOM 2255 CA ALA B 867 3.714 2.019 10.915 1.00 0.00 C ATOM 2256 C ALA B 867 3.866 3.407 11.521 1.00 0.00 C ATOM 2257 O ALA B 867 3.831 3.565 12.744 1.00 0.00 O ATOM 2258 CB ALA B 867 4.947 1.180 11.213 1.00 0.00 C ATOM 0 H ALA B 867 4.333 1.997 8.925 1.00 0.00 H new ATOM 0 HA ALA B 867 2.842 1.550 11.370 1.00 0.00 H new ATOM 0 HB1 ALA B 867 5.108 1.139 12.290 1.00 0.00 H new ATOM 0 HB2 ALA B 867 4.801 0.170 10.829 1.00 0.00 H new ATOM 0 HB3 ALA B 867 5.817 1.629 10.733 1.00 0.00 H new ATOM 2264 N LEU B 868 4.040 4.410 10.691 1.00 0.00 N ATOM 2265 CA LEU B 868 4.223 5.745 11.195 1.00 0.00 C ATOM 2266 C LEU B 868 2.895 6.503 11.297 1.00 0.00 C ATOM 2267 O LEU B 868 1.927 6.194 10.590 1.00 0.00 O ATOM 2268 CB LEU B 868 5.364 6.511 10.449 1.00 0.00 C ATOM 2269 CG LEU B 868 5.276 6.711 8.926 1.00 0.00 C ATOM 2270 CD1 LEU B 868 4.155 7.635 8.525 1.00 0.00 C ATOM 2271 CD2 LEU B 868 6.592 7.235 8.402 1.00 0.00 C ATOM 0 H LEU B 868 4.058 4.325 9.675 1.00 0.00 H new ATOM 0 HA LEU B 868 4.580 5.669 12.222 1.00 0.00 H new ATOM 0 HB2 LEU B 868 5.445 7.498 10.903 1.00 0.00 H new ATOM 0 HB3 LEU B 868 6.297 5.987 10.656 1.00 0.00 H new ATOM 0 HG LEU B 868 5.060 5.738 8.484 1.00 0.00 H new ATOM 0 HD11 LEU B 868 4.140 7.740 7.440 1.00 0.00 H new ATOM 0 HD12 LEU B 868 3.205 7.222 8.863 1.00 0.00 H new ATOM 0 HD13 LEU B 868 4.308 8.613 8.982 1.00 0.00 H new ATOM 0 HD21 LEU B 868 6.524 7.375 7.323 1.00 0.00 H new ATOM 0 HD22 LEU B 868 6.819 8.189 8.878 1.00 0.00 H new ATOM 0 HD23 LEU B 868 7.384 6.520 8.626 1.00 0.00 H new ATOM 2283 N SER B 869 2.847 7.453 12.188 1.00 0.00 N ATOM 2284 CA SER B 869 1.647 8.189 12.494 1.00 0.00 C ATOM 2285 C SER B 869 1.380 9.253 11.426 1.00 0.00 C ATOM 2286 O SER B 869 2.251 9.542 10.580 1.00 0.00 O ATOM 2287 CB SER B 869 1.799 8.817 13.889 1.00 0.00 C ATOM 2288 OG SER B 869 0.591 9.389 14.362 1.00 0.00 O ATOM 0 H SER B 869 3.657 7.745 12.735 1.00 0.00 H new ATOM 0 HA SER B 869 0.788 7.517 12.497 1.00 0.00 H new ATOM 0 HB2 SER B 869 2.136 8.055 14.592 1.00 0.00 H new ATOM 0 HB3 SER B 869 2.572 9.585 13.856 1.00 0.00 H new ATOM 0 HG SER B 869 0.737 9.773 15.252 1.00 0.00 H new ATOM 2294 N GLN B 870 0.196 9.845 11.481 1.00 0.00 N ATOM 2295 CA GLN B 870 -0.220 10.812 10.511 1.00 0.00 C ATOM 2296 C GLN B 870 0.681 12.023 10.457 1.00 0.00 C ATOM 2297 O GLN B 870 1.042 12.458 9.375 1.00 0.00 O ATOM 2298 CB GLN B 870 -1.686 11.207 10.661 1.00 0.00 C ATOM 2299 CG GLN B 870 -2.075 12.346 9.745 1.00 0.00 C ATOM 2300 CD GLN B 870 -3.546 12.559 9.612 1.00 0.00 C ATOM 2301 OE1 GLN B 870 -4.333 12.266 10.501 1.00 0.00 O ATOM 2302 NE2 GLN B 870 -3.922 13.101 8.499 1.00 0.00 N ATOM 0 H GLN B 870 -0.496 9.659 12.207 1.00 0.00 H new ATOM 0 HA GLN B 870 -0.124 10.311 9.548 1.00 0.00 H new ATOM 0 HB2 GLN B 870 -2.315 10.343 10.449 1.00 0.00 H new ATOM 0 HB3 GLN B 870 -1.878 11.495 11.695 1.00 0.00 H new ATOM 0 HG2 GLN B 870 -1.620 13.265 10.115 1.00 0.00 H new ATOM 0 HG3 GLN B 870 -1.657 12.159 8.756 1.00 0.00 H new ATOM 0 HE21 GLN B 870 -3.231 13.329 7.784 1.00 0.00 H new ATOM 0 HE22 GLN B 870 -4.909 13.300 8.337 1.00 0.00 H new ATOM 2311 N ASP B 871 1.072 12.553 11.595 1.00 0.00 N ATOM 2312 CA ASP B 871 1.939 13.737 11.609 1.00 0.00 C ATOM 2313 C ASP B 871 3.248 13.464 10.891 1.00 0.00 C ATOM 2314 O ASP B 871 3.747 14.307 10.154 1.00 0.00 O ATOM 2315 CB ASP B 871 2.212 14.237 13.020 1.00 0.00 C ATOM 2316 CG ASP B 871 3.168 15.406 13.020 1.00 0.00 C ATOM 2317 OD1 ASP B 871 2.749 16.543 12.726 1.00 0.00 O ATOM 2318 OD2 ASP B 871 4.359 15.207 13.286 1.00 0.00 O ATOM 0 H ASP B 871 0.815 12.198 12.516 1.00 0.00 H new ATOM 0 HA ASP B 871 1.401 14.522 11.078 1.00 0.00 H new ATOM 0 HB2 ASP B 871 1.274 14.533 13.490 1.00 0.00 H new ATOM 0 HB3 ASP B 871 2.627 13.427 13.620 1.00 0.00 H new ATOM 2323 N GLU B 872 3.753 12.259 11.060 1.00 0.00 N ATOM 2324 CA GLU B 872 4.976 11.829 10.412 1.00 0.00 C ATOM 2325 C GLU B 872 4.822 11.893 8.888 1.00 0.00 C ATOM 2326 O GLU B 872 5.548 12.623 8.222 1.00 0.00 O ATOM 2327 CB GLU B 872 5.333 10.417 10.871 1.00 0.00 C ATOM 2328 CG GLU B 872 5.659 10.319 12.352 1.00 0.00 C ATOM 2329 CD GLU B 872 6.961 10.995 12.702 1.00 0.00 C ATOM 2330 OE1 GLU B 872 6.995 12.242 12.876 1.00 0.00 O ATOM 2331 OE2 GLU B 872 7.990 10.298 12.776 1.00 0.00 O ATOM 0 H GLU B 872 3.325 11.548 11.653 1.00 0.00 H new ATOM 0 HA GLU B 872 5.788 12.499 10.694 1.00 0.00 H new ATOM 0 HB2 GLU B 872 4.500 9.750 10.647 1.00 0.00 H new ATOM 0 HB3 GLU B 872 6.189 10.063 10.296 1.00 0.00 H new ATOM 0 HG2 GLU B 872 4.852 10.771 12.929 1.00 0.00 H new ATOM 0 HG3 GLU B 872 5.709 9.269 12.641 1.00 0.00 H new ATOM 2338 N LEU B 873 3.821 11.190 8.355 1.00 0.00 N ATOM 2339 CA LEU B 873 3.571 11.184 6.906 1.00 0.00 C ATOM 2340 C LEU B 873 3.198 12.564 6.367 1.00 0.00 C ATOM 2341 O LEU B 873 3.567 12.923 5.255 1.00 0.00 O ATOM 2342 CB LEU B 873 2.566 10.070 6.492 1.00 0.00 C ATOM 2343 CG LEU B 873 1.250 9.955 7.278 1.00 0.00 C ATOM 2344 CD1 LEU B 873 0.202 10.898 6.756 1.00 0.00 C ATOM 2345 CD2 LEU B 873 0.737 8.524 7.305 1.00 0.00 C ATOM 0 H LEU B 873 3.172 10.620 8.898 1.00 0.00 H new ATOM 0 HA LEU B 873 4.516 10.932 6.425 1.00 0.00 H new ATOM 0 HB2 LEU B 873 2.315 10.220 5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 873 3.082 9.112 6.563 1.00 0.00 H new ATOM 0 HG LEU B 873 1.468 10.247 8.305 1.00 0.00 H new ATOM 0 HD11 LEU B 873 -0.712 10.785 7.339 1.00 0.00 H new ATOM 0 HD12 LEU B 873 0.561 11.924 6.840 1.00 0.00 H new ATOM 0 HD13 LEU B 873 -0.004 10.670 5.710 1.00 0.00 H new ATOM 0 HD21 LEU B 873 -0.195 8.482 7.869 1.00 0.00 H new ATOM 0 HD22 LEU B 873 0.559 8.182 6.285 1.00 0.00 H new ATOM 0 HD23 LEU B 873 1.478 7.881 7.780 1.00 0.00 H new ATOM 2357 N THR B 874 2.529 13.347 7.185 1.00 0.00 N ATOM 2358 CA THR B 874 2.141 14.681 6.832 1.00 0.00 C ATOM 2359 C THR B 874 3.380 15.582 6.659 1.00 0.00 C ATOM 2360 O THR B 874 3.464 16.335 5.699 1.00 0.00 O ATOM 2361 CB THR B 874 1.160 15.248 7.893 1.00 0.00 C ATOM 2362 OG1 THR B 874 -0.014 14.422 7.939 1.00 0.00 O ATOM 2363 CG2 THR B 874 0.762 16.678 7.597 1.00 0.00 C ATOM 0 H THR B 874 2.240 13.066 8.122 1.00 0.00 H new ATOM 0 HA THR B 874 1.622 14.659 5.874 1.00 0.00 H new ATOM 0 HB THR B 874 1.670 15.243 8.856 1.00 0.00 H new ATOM 0 HG1 THR B 874 0.114 13.709 8.599 1.00 0.00 H new ATOM 0 HG21 THR B 874 0.075 17.031 8.366 1.00 0.00 H new ATOM 0 HG22 THR B 874 1.651 17.309 7.587 1.00 0.00 H new ATOM 0 HG23 THR B 874 0.273 16.726 6.624 1.00 0.00 H new ATOM 2371 N SER B 875 4.356 15.436 7.545 1.00 0.00 N ATOM 2372 CA SER B 875 5.586 16.212 7.475 1.00 0.00 C ATOM 2373 C SER B 875 6.447 15.782 6.275 1.00 0.00 C ATOM 2374 O SER B 875 7.217 16.579 5.712 1.00 0.00 O ATOM 2375 CB SER B 875 6.352 16.046 8.775 1.00 0.00 C ATOM 2376 OG SER B 875 5.536 16.427 9.880 1.00 0.00 O ATOM 0 H SER B 875 4.318 14.782 8.327 1.00 0.00 H new ATOM 0 HA SER B 875 5.336 17.263 7.333 1.00 0.00 H new ATOM 0 HB2 SER B 875 6.670 15.009 8.889 1.00 0.00 H new ATOM 0 HB3 SER B 875 7.255 16.656 8.754 1.00 0.00 H new ATOM 0 HG SER B 875 4.868 15.730 10.049 1.00 0.00 H new ATOM 2382 N ILE B 876 6.309 14.532 5.892 1.00 0.00 N ATOM 2383 CA ILE B 876 7.020 13.990 4.755 1.00 0.00 C ATOM 2384 C ILE B 876 6.407 14.517 3.452 1.00 0.00 C ATOM 2385 O ILE B 876 7.097 15.106 2.617 1.00 0.00 O ATOM 2386 CB ILE B 876 6.967 12.433 4.762 1.00 0.00 C ATOM 2387 CG1 ILE B 876 7.657 11.883 6.014 1.00 0.00 C ATOM 2388 CG2 ILE B 876 7.597 11.852 3.502 1.00 0.00 C ATOM 2389 CD1 ILE B 876 7.571 10.379 6.160 1.00 0.00 C ATOM 0 H ILE B 876 5.700 13.862 6.361 1.00 0.00 H new ATOM 0 HA ILE B 876 8.061 14.306 4.822 1.00 0.00 H new ATOM 0 HB ILE B 876 5.920 12.131 4.778 1.00 0.00 H new ATOM 0 HG12 ILE B 876 8.707 12.175 5.995 1.00 0.00 H new ATOM 0 HG13 ILE B 876 7.213 12.348 6.894 1.00 0.00 H new ATOM 0 HG21 ILE B 876 7.544 10.764 3.537 1.00 0.00 H new ATOM 0 HG22 ILE B 876 7.058 12.213 2.626 1.00 0.00 H new ATOM 0 HG23 ILE B 876 8.640 12.163 3.440 1.00 0.00 H new ATOM 0 HD11 ILE B 876 8.084 10.072 7.071 1.00 0.00 H new ATOM 0 HD12 ILE B 876 6.525 10.078 6.214 1.00 0.00 H new ATOM 0 HD13 ILE B 876 8.042 9.902 5.300 1.00 0.00 H new ATOM 2401 N LEU B 877 5.114 14.328 3.314 1.00 0.00 N ATOM 2402 CA LEU B 877 4.398 14.685 2.099 1.00 0.00 C ATOM 2403 C LEU B 877 4.226 16.192 1.958 1.00 0.00 C ATOM 2404 O LEU B 877 4.418 16.738 0.883 1.00 0.00 O ATOM 2405 CB LEU B 877 3.039 14.001 2.090 1.00 0.00 C ATOM 2406 CG LEU B 877 3.062 12.478 2.208 1.00 0.00 C ATOM 2407 CD1 LEU B 877 1.666 11.927 2.172 1.00 0.00 C ATOM 2408 CD2 LEU B 877 3.916 11.844 1.131 1.00 0.00 C ATOM 0 H LEU B 877 4.523 13.922 4.040 1.00 0.00 H new ATOM 0 HA LEU B 877 4.991 14.346 1.249 1.00 0.00 H new ATOM 0 HB2 LEU B 877 2.446 14.402 2.912 1.00 0.00 H new ATOM 0 HB3 LEU B 877 2.525 14.268 1.167 1.00 0.00 H new ATOM 0 HG LEU B 877 3.512 12.229 3.169 1.00 0.00 H new ATOM 0 HD11 LEU B 877 1.701 10.841 2.257 1.00 0.00 H new ATOM 0 HD12 LEU B 877 1.091 12.338 3.002 1.00 0.00 H new ATOM 0 HD13 LEU B 877 1.191 12.202 1.230 1.00 0.00 H new ATOM 0 HD21 LEU B 877 3.906 10.761 1.250 1.00 0.00 H new ATOM 0 HD22 LEU B 877 3.518 12.105 0.150 1.00 0.00 H new ATOM 0 HD23 LEU B 877 4.939 12.209 1.216 1.00 0.00 H new ATOM 2420 N GLY B 878 3.848 16.853 3.033 1.00 0.00 N ATOM 2421 CA GLY B 878 3.655 18.287 3.003 1.00 0.00 C ATOM 2422 C GLY B 878 2.205 18.663 2.831 1.00 0.00 C ATOM 2423 O GLY B 878 1.707 19.592 3.474 1.00 0.00 O ATOM 0 H GLY B 878 3.668 16.419 3.938 1.00 0.00 H new ATOM 0 HA2 GLY B 878 4.034 18.722 3.928 1.00 0.00 H new ATOM 0 HA3 GLY B 878 4.238 18.713 2.187 1.00 0.00 H new ATOM 2427 N ASN B 879 1.524 17.944 1.976 1.00 0.00 N ATOM 2428 CA ASN B 879 0.124 18.197 1.708 1.00 0.00 C ATOM 2429 C ASN B 879 -0.749 17.401 2.642 1.00 0.00 C ATOM 2430 O ASN B 879 -0.670 16.166 2.673 1.00 0.00 O ATOM 2431 CB ASN B 879 -0.230 17.842 0.268 1.00 0.00 C ATOM 2432 CG ASN B 879 -0.634 19.044 -0.555 1.00 0.00 C ATOM 2433 OD1 ASN B 879 0.191 19.686 -1.190 1.00 0.00 O ATOM 2434 ND2 ASN B 879 -1.901 19.366 -0.541 1.00 0.00 N ATOM 0 H ASN B 879 1.919 17.168 1.445 1.00 0.00 H new ATOM 0 HA ASN B 879 -0.052 19.261 1.866 1.00 0.00 H new ATOM 0 HB2 ASN B 879 0.626 17.358 -0.202 1.00 0.00 H new ATOM 0 HB3 ASN B 879 -1.045 17.118 0.268 1.00 0.00 H new ATOM 0 HD21 ASN B 879 -2.228 20.174 -1.070 1.00 0.00 H new ATOM 0 HD22 ASN B 879 -2.563 18.809 -0.001 1.00 0.00 H new ATOM 2441 N ALA B 880 -1.593 18.096 3.377 1.00 0.00 N ATOM 2442 CA ALA B 880 -2.505 17.482 4.338 1.00 0.00 C ATOM 2443 C ALA B 880 -3.485 16.526 3.656 1.00 0.00 C ATOM 2444 O ALA B 880 -3.839 15.487 4.215 1.00 0.00 O ATOM 2445 CB ALA B 880 -3.263 18.559 5.087 1.00 0.00 C ATOM 0 H ALA B 880 -1.671 19.112 3.328 1.00 0.00 H new ATOM 0 HA ALA B 880 -1.910 16.899 5.041 1.00 0.00 H new ATOM 0 HB1 ALA B 880 -3.942 18.095 5.803 1.00 0.00 H new ATOM 0 HB2 ALA B 880 -2.558 19.198 5.618 1.00 0.00 H new ATOM 0 HB3 ALA B 880 -3.836 19.159 4.380 1.00 0.00 H new ATOM 2451 N ALA B 881 -3.911 16.881 2.454 1.00 0.00 N ATOM 2452 CA ALA B 881 -4.826 16.063 1.673 1.00 0.00 C ATOM 2453 C ALA B 881 -4.172 14.761 1.314 1.00 0.00 C ATOM 2454 O ALA B 881 -4.734 13.704 1.546 1.00 0.00 O ATOM 2455 CB ALA B 881 -5.259 16.782 0.408 1.00 0.00 C ATOM 0 H ALA B 881 -3.632 17.746 1.991 1.00 0.00 H new ATOM 0 HA ALA B 881 -5.710 15.872 2.281 1.00 0.00 H new ATOM 0 HB1 ALA B 881 -5.942 16.147 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA B 881 -5.762 17.712 0.672 1.00 0.00 H new ATOM 0 HB3 ALA B 881 -4.383 17.004 -0.202 1.00 0.00 H new ATOM 2461 N ASN B 882 -2.964 14.851 0.771 1.00 0.00 N ATOM 2462 CA ASN B 882 -2.183 13.670 0.370 1.00 0.00 C ATOM 2463 C ASN B 882 -1.949 12.764 1.563 1.00 0.00 C ATOM 2464 O ASN B 882 -2.065 11.541 1.470 1.00 0.00 O ATOM 2465 CB ASN B 882 -0.825 14.078 -0.222 1.00 0.00 C ATOM 2466 CG ASN B 882 -0.905 14.847 -1.535 1.00 0.00 C ATOM 2467 OD1 ASN B 882 -1.879 15.565 -1.814 1.00 0.00 O ATOM 2468 ND2 ASN B 882 0.118 14.726 -2.327 1.00 0.00 N ATOM 0 H ASN B 882 -2.493 15.738 0.594 1.00 0.00 H new ATOM 0 HA ASN B 882 -2.756 13.139 -0.391 1.00 0.00 H new ATOM 0 HB2 ASN B 882 -0.295 14.689 0.509 1.00 0.00 H new ATOM 0 HB3 ASN B 882 -0.228 13.179 -0.379 1.00 0.00 H new ATOM 0 HD21 ASN B 882 0.140 15.231 -3.213 1.00 0.00 H new ATOM 0 HD22 ASN B 882 0.900 14.126 -2.063 1.00 0.00 H new ATOM 2475 N ALA B 883 -1.659 13.387 2.690 1.00 0.00 N ATOM 2476 CA ALA B 883 -1.436 12.684 3.935 1.00 0.00 C ATOM 2477 C ALA B 883 -2.697 11.962 4.381 1.00 0.00 C ATOM 2478 O ALA B 883 -2.649 10.808 4.810 1.00 0.00 O ATOM 2479 CB ALA B 883 -0.968 13.658 4.984 1.00 0.00 C ATOM 0 H ALA B 883 -1.572 14.400 2.766 1.00 0.00 H new ATOM 0 HA ALA B 883 -0.664 11.929 3.786 1.00 0.00 H new ATOM 0 HB1 ALA B 883 -0.800 13.129 5.922 1.00 0.00 H new ATOM 0 HB2 ALA B 883 -0.038 14.124 4.658 1.00 0.00 H new ATOM 0 HB3 ALA B 883 -1.727 14.426 5.132 1.00 0.00 H new ATOM 2485 N LYS B 884 -3.819 12.642 4.251 1.00 0.00 N ATOM 2486 CA LYS B 884 -5.119 12.093 4.563 1.00 0.00 C ATOM 2487 C LYS B 884 -5.410 10.873 3.701 1.00 0.00 C ATOM 2488 O LYS B 884 -5.905 9.867 4.215 1.00 0.00 O ATOM 2489 CB LYS B 884 -6.181 13.176 4.338 1.00 0.00 C ATOM 2490 CG LYS B 884 -7.625 12.698 4.146 1.00 0.00 C ATOM 2491 CD LYS B 884 -8.427 12.513 5.447 1.00 0.00 C ATOM 2492 CE LYS B 884 -7.929 11.382 6.324 1.00 0.00 C ATOM 2493 NZ LYS B 884 -8.806 11.176 7.501 1.00 0.00 N ATOM 0 H LYS B 884 -3.851 13.606 3.920 1.00 0.00 H new ATOM 0 HA LYS B 884 -5.137 11.774 5.605 1.00 0.00 H new ATOM 0 HB2 LYS B 884 -6.159 13.856 5.190 1.00 0.00 H new ATOM 0 HB3 LYS B 884 -5.895 13.755 3.460 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -8.148 13.415 3.513 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -7.610 11.750 3.608 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -8.395 13.442 6.017 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -9.472 12.330 5.195 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -7.881 10.463 5.740 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -6.915 11.600 6.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -8.435 10.395 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -8.832 12.045 8.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -9.768 10.943 7.181 1.00 0.00 H new ATOM 2507 N GLN B 885 -5.066 10.965 2.409 1.00 0.00 N ATOM 2508 CA GLN B 885 -5.326 9.895 1.455 1.00 0.00 C ATOM 2509 C GLN B 885 -4.660 8.621 1.934 1.00 0.00 C ATOM 2510 O GLN B 885 -5.312 7.586 2.075 1.00 0.00 O ATOM 2511 CB GLN B 885 -4.781 10.237 0.060 1.00 0.00 C ATOM 2512 CG GLN B 885 -5.225 11.566 -0.542 1.00 0.00 C ATOM 2513 CD GLN B 885 -6.716 11.766 -0.567 1.00 0.00 C ATOM 2514 OE1 GLN B 885 -7.394 11.380 -1.512 1.00 0.00 O ATOM 2515 NE2 GLN B 885 -7.221 12.437 0.429 1.00 0.00 N ATOM 0 H GLN B 885 -4.604 11.779 2.005 1.00 0.00 H new ATOM 0 HA GLN B 885 -6.406 9.766 1.385 1.00 0.00 H new ATOM 0 HB2 GLN B 885 -3.692 10.233 0.110 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -5.072 9.440 -0.624 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -4.770 12.378 0.025 1.00 0.00 H new ATOM 0 HG3 GLN B 885 -4.843 11.636 -1.561 1.00 0.00 H new ATOM 0 HE21 GLN B 885 -6.621 12.740 1.196 1.00 0.00 H new ATOM 0 HE22 GLN B 885 -8.216 12.660 0.441 1.00 0.00 H new ATOM 2524 N LEU B 886 -3.369 8.728 2.235 1.00 0.00 N ATOM 2525 CA LEU B 886 -2.596 7.587 2.704 1.00 0.00 C ATOM 2526 C LEU B 886 -3.068 7.099 4.033 1.00 0.00 C ATOM 2527 O LEU B 886 -3.492 5.967 4.140 1.00 0.00 O ATOM 2528 CB LEU B 886 -1.093 7.863 2.765 1.00 0.00 C ATOM 2529 CG LEU B 886 -0.356 7.928 1.439 1.00 0.00 C ATOM 2530 CD1 LEU B 886 1.130 8.132 1.672 1.00 0.00 C ATOM 2531 CD2 LEU B 886 -0.589 6.658 0.649 1.00 0.00 C ATOM 0 H LEU B 886 -2.837 9.595 2.162 1.00 0.00 H new ATOM 0 HA LEU B 886 -2.762 6.808 1.960 1.00 0.00 H new ATOM 0 HB2 LEU B 886 -0.942 8.809 3.285 1.00 0.00 H new ATOM 0 HB3 LEU B 886 -0.629 7.087 3.374 1.00 0.00 H new ATOM 0 HG LEU B 886 -0.740 8.773 0.868 1.00 0.00 H new ATOM 0 HD11 LEU B 886 1.646 8.177 0.713 1.00 0.00 H new ATOM 0 HD12 LEU B 886 1.289 9.065 2.213 1.00 0.00 H new ATOM 0 HD13 LEU B 886 1.524 7.301 2.257 1.00 0.00 H new ATOM 0 HD21 LEU B 886 -0.056 6.717 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU B 886 -0.224 5.803 1.218 1.00 0.00 H new ATOM 0 HD23 LEU B 886 -1.656 6.538 0.459 1.00 0.00 H new ATOM 2543 N TYR B 887 -3.024 7.971 5.029 1.00 0.00 N ATOM 2544 CA TYR B 887 -3.375 7.638 6.407 1.00 0.00 C ATOM 2545 C TYR B 887 -4.697 6.869 6.497 1.00 0.00 C ATOM 2546 O TYR B 887 -4.766 5.783 7.112 1.00 0.00 O ATOM 2547 CB TYR B 887 -3.420 8.926 7.244 1.00 0.00 C ATOM 2548 CG TYR B 887 -3.962 8.755 8.638 1.00 0.00 C ATOM 2549 CD1 TYR B 887 -3.195 8.187 9.655 1.00 0.00 C ATOM 2550 CD2 TYR B 887 -5.249 9.167 8.936 1.00 0.00 C ATOM 2551 CE1 TYR B 887 -3.707 8.040 10.923 1.00 0.00 C ATOM 2552 CE2 TYR B 887 -5.767 9.024 10.194 1.00 0.00 C ATOM 2553 CZ TYR B 887 -4.991 8.458 11.192 1.00 0.00 C ATOM 2554 OH TYR B 887 -5.500 8.317 12.458 1.00 0.00 O ATOM 0 H TYR B 887 -2.740 8.943 4.904 1.00 0.00 H new ATOM 0 HA TYR B 887 -2.608 6.974 6.807 1.00 0.00 H new ATOM 0 HB2 TYR B 887 -2.412 9.336 7.309 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -4.030 9.662 6.720 1.00 0.00 H new ATOM 0 HD1 TYR B 887 -2.188 7.859 9.444 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -5.856 9.610 8.160 1.00 0.00 H new ATOM 0 HE1 TYR B 887 -3.105 7.599 11.704 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -6.774 9.350 10.408 1.00 0.00 H new ATOM 0 HH TYR B 887 -6.417 8.661 12.482 1.00 0.00 H new ATOM 2564 N ASP B 888 -5.713 7.410 5.857 1.00 0.00 N ATOM 2565 CA ASP B 888 -7.031 6.801 5.837 1.00 0.00 C ATOM 2566 C ASP B 888 -6.999 5.457 5.151 1.00 0.00 C ATOM 2567 O ASP B 888 -7.386 4.481 5.736 1.00 0.00 O ATOM 2568 CB ASP B 888 -8.029 7.719 5.147 1.00 0.00 C ATOM 2569 CG ASP B 888 -9.444 7.186 5.118 1.00 0.00 C ATOM 2570 OD1 ASP B 888 -10.211 7.478 6.073 1.00 0.00 O ATOM 2571 OD2 ASP B 888 -9.829 6.520 4.141 1.00 0.00 O ATOM 0 H ASP B 888 -5.650 8.284 5.335 1.00 0.00 H new ATOM 0 HA ASP B 888 -7.346 6.648 6.869 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -8.027 8.685 5.652 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -7.697 7.894 4.123 1.00 0.00 H new ATOM 2576 N PHE B 889 -6.446 5.426 3.941 1.00 0.00 N ATOM 2577 CA PHE B 889 -6.387 4.227 3.100 1.00 0.00 C ATOM 2578 C PHE B 889 -5.661 3.083 3.782 1.00 0.00 C ATOM 2579 O PHE B 889 -6.160 1.959 3.838 1.00 0.00 O ATOM 2580 CB PHE B 889 -5.700 4.550 1.774 1.00 0.00 C ATOM 2581 CG PHE B 889 -5.430 3.356 0.904 1.00 0.00 C ATOM 2582 CD1 PHE B 889 -6.412 2.846 0.084 1.00 0.00 C ATOM 2583 CD2 PHE B 889 -4.178 2.753 0.907 1.00 0.00 C ATOM 2584 CE1 PHE B 889 -6.163 1.761 -0.715 1.00 0.00 C ATOM 2585 CE2 PHE B 889 -3.919 1.666 0.105 1.00 0.00 C ATOM 2586 CZ PHE B 889 -4.911 1.168 -0.705 1.00 0.00 C ATOM 0 H PHE B 889 -6.019 6.245 3.508 1.00 0.00 H new ATOM 0 HA PHE B 889 -7.414 3.909 2.920 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -6.321 5.254 1.220 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -4.756 5.053 1.982 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -7.389 3.306 0.071 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -3.399 3.142 1.546 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -6.942 1.369 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -2.942 1.207 0.112 1.00 0.00 H new ATOM 0 HZ PHE B 889 -4.714 0.313 -1.335 1.00 0.00 H new ATOM 2596 N ILE B 890 -4.485 3.383 4.278 1.00 0.00 N ATOM 2597 CA ILE B 890 -3.638 2.417 4.937 1.00 0.00 C ATOM 2598 C ILE B 890 -4.367 1.811 6.126 1.00 0.00 C ATOM 2599 O ILE B 890 -4.294 0.609 6.361 1.00 0.00 O ATOM 2600 CB ILE B 890 -2.310 3.084 5.413 1.00 0.00 C ATOM 2601 CG1 ILE B 890 -1.551 3.680 4.208 1.00 0.00 C ATOM 2602 CG2 ILE B 890 -1.439 2.079 6.155 1.00 0.00 C ATOM 2603 CD1 ILE B 890 -0.341 4.529 4.570 1.00 0.00 C ATOM 0 H ILE B 890 -4.083 4.319 4.235 1.00 0.00 H new ATOM 0 HA ILE B 890 -3.395 1.629 4.225 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.555 3.892 6.102 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.224 2.864 3.563 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -2.243 4.289 3.626 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -0.518 2.564 6.478 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -1.977 1.705 7.026 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -1.198 1.248 5.493 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.126 4.903 3.659 1.00 0.00 H new ATOM 0 HD12 ILE B 890 -0.658 5.370 5.187 1.00 0.00 H new ATOM 0 HD13 ILE B 890 0.376 3.923 5.123 1.00 0.00 H new ATOM 2615 N HIS B 891 -5.135 2.637 6.807 1.00 0.00 N ATOM 2616 CA HIS B 891 -5.806 2.206 8.024 1.00 0.00 C ATOM 2617 C HIS B 891 -7.288 1.924 7.813 1.00 0.00 C ATOM 2618 O HIS B 891 -8.072 1.873 8.774 1.00 0.00 O ATOM 2619 CB HIS B 891 -5.604 3.232 9.136 1.00 0.00 C ATOM 2620 CG HIS B 891 -4.187 3.288 9.562 1.00 0.00 C ATOM 2621 ND1 HIS B 891 -3.251 4.069 8.950 1.00 0.00 N ATOM 2622 CD2 HIS B 891 -3.531 2.575 10.501 1.00 0.00 C ATOM 2623 CE1 HIS B 891 -2.078 3.811 9.500 1.00 0.00 C ATOM 2624 NE2 HIS B 891 -2.185 2.908 10.460 1.00 0.00 N ATOM 0 H HIS B 891 -5.312 3.606 6.543 1.00 0.00 H new ATOM 0 HA HIS B 891 -5.349 1.262 8.321 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.921 4.215 8.789 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.233 2.977 9.989 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -3.426 4.736 8.199 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -3.981 1.861 11.175 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -1.150 4.278 9.204 1.00 0.00 H new ATOM 2632 N THR B 892 -7.688 1.735 6.582 1.00 0.00 N ATOM 2633 CA THR B 892 -9.063 1.448 6.302 1.00 0.00 C ATOM 2634 C THR B 892 -9.158 0.128 5.552 1.00 0.00 C ATOM 2635 O THR B 892 -8.137 -0.494 5.230 1.00 0.00 O ATOM 2636 CB THR B 892 -9.773 2.607 5.509 1.00 0.00 C ATOM 2637 OG1 THR B 892 -11.211 2.443 5.552 1.00 0.00 O ATOM 2638 CG2 THR B 892 -9.332 2.627 4.052 1.00 0.00 C ATOM 0 H THR B 892 -7.081 1.775 5.763 1.00 0.00 H new ATOM 0 HA THR B 892 -9.592 1.366 7.252 1.00 0.00 H new ATOM 0 HB THR B 892 -9.490 3.546 5.984 1.00 0.00 H new ATOM 0 HG1 THR B 892 -11.638 3.172 5.056 1.00 0.00 H new ATOM 0 HG21 THR B 892 -9.839 3.438 3.529 1.00 0.00 H new ATOM 0 HG22 THR B 892 -8.254 2.780 4.000 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.587 1.677 3.582 1.00 0.00 H new ATOM 2646 N SER B 893 -10.356 -0.305 5.302 1.00 0.00 N ATOM 2647 CA SER B 893 -10.607 -1.516 4.594 1.00 0.00 C ATOM 2648 C SER B 893 -11.669 -1.226 3.546 1.00 0.00 C ATOM 2649 O SER B 893 -12.493 -0.336 3.738 1.00 0.00 O ATOM 2650 CB SER B 893 -11.108 -2.585 5.570 1.00 0.00 C ATOM 2651 OG SER B 893 -10.204 -2.747 6.655 1.00 0.00 O ATOM 0 H SER B 893 -11.202 0.186 5.592 1.00 0.00 H new ATOM 0 HA SER B 893 -9.698 -1.883 4.118 1.00 0.00 H new ATOM 0 HB2 SER B 893 -12.091 -2.305 5.949 1.00 0.00 H new ATOM 0 HB3 SER B 893 -11.227 -3.534 5.046 1.00 0.00 H new ATOM 0 HG SER B 893 -10.545 -3.433 7.266 1.00 0.00 H new ATOM 2657 N PHE B 894 -11.656 -1.940 2.441 1.00 0.00 N ATOM 2658 CA PHE B 894 -12.685 -1.725 1.430 1.00 0.00 C ATOM 2659 C PHE B 894 -13.976 -2.370 1.917 1.00 0.00 C ATOM 2660 O PHE B 894 -15.071 -1.936 1.580 1.00 0.00 O ATOM 2661 CB PHE B 894 -12.277 -2.293 0.047 1.00 0.00 C ATOM 2662 CG PHE B 894 -12.417 -3.791 -0.110 1.00 0.00 C ATOM 2663 CD1 PHE B 894 -11.510 -4.661 0.455 1.00 0.00 C ATOM 2664 CD2 PHE B 894 -13.473 -4.317 -0.839 1.00 0.00 C ATOM 2665 CE1 PHE B 894 -11.656 -6.029 0.300 1.00 0.00 C ATOM 2666 CE2 PHE B 894 -13.622 -5.679 -0.997 1.00 0.00 C ATOM 2667 CZ PHE B 894 -12.712 -6.534 -0.427 1.00 0.00 C ATOM 0 H PHE B 894 -10.967 -2.658 2.217 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.824 -0.653 1.292 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.882 -1.807 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.239 -2.021 -0.146 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -10.678 -4.272 1.024 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -14.191 -3.649 -1.291 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -10.941 -6.702 0.750 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -14.451 -6.071 -1.567 1.00 0.00 H new ATOM 0 HZ PHE B 894 -12.824 -7.601 -0.548 1.00 0.00 H new ATOM 2677 N ALA B 895 -13.804 -3.387 2.776 1.00 0.00 N ATOM 2678 CA ALA B 895 -14.890 -4.173 3.363 1.00 0.00 C ATOM 2679 C ALA B 895 -15.922 -3.290 4.046 1.00 0.00 C ATOM 2680 O ALA B 895 -17.123 -3.542 3.968 1.00 0.00 O ATOM 2681 CB ALA B 895 -14.313 -5.147 4.358 1.00 0.00 C ATOM 0 H ALA B 895 -12.881 -3.690 3.087 1.00 0.00 H new ATOM 0 HA ALA B 895 -15.396 -4.708 2.559 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -15.117 -5.736 4.799 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -13.612 -5.811 3.852 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -13.792 -4.599 5.143 1.00 0.00 H new ATOM 2687 N GLU B 896 -15.431 -2.239 4.659 1.00 0.00 N ATOM 2688 CA GLU B 896 -16.243 -1.270 5.390 1.00 0.00 C ATOM 2689 C GLU B 896 -17.245 -0.670 4.478 1.00 0.00 C ATOM 2690 O GLU B 896 -18.420 -0.501 4.814 1.00 0.00 O ATOM 2691 CB GLU B 896 -15.383 -0.109 5.807 1.00 0.00 C ATOM 2692 CG GLU B 896 -14.092 -0.465 6.400 1.00 0.00 C ATOM 2693 CD GLU B 896 -14.222 -1.314 7.632 1.00 0.00 C ATOM 2694 OE1 GLU B 896 -14.443 -0.757 8.714 1.00 0.00 O ATOM 2695 OE2 GLU B 896 -14.135 -2.556 7.533 1.00 0.00 O ATOM 0 H GLU B 896 -14.435 -2.021 4.669 1.00 0.00 H new ATOM 0 HA GLU B 896 -16.698 -1.787 6.235 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -15.202 0.519 4.935 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.939 0.494 6.524 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.494 -0.998 5.661 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -13.550 0.447 6.650 1.00 0.00 H new ATOM 2702 N VAL B 897 -16.765 -0.320 3.327 1.00 0.00 N ATOM 2703 CA VAL B 897 -17.539 0.419 2.433 1.00 0.00 C ATOM 2704 C VAL B 897 -18.436 -0.498 1.592 1.00 0.00 C ATOM 2705 O VAL B 897 -19.594 -0.180 1.341 1.00 0.00 O ATOM 2706 CB VAL B 897 -16.697 1.381 1.570 1.00 0.00 C ATOM 2707 CG1 VAL B 897 -17.587 2.359 0.880 1.00 0.00 C ATOM 2708 CG2 VAL B 897 -15.687 2.117 2.434 1.00 0.00 C ATOM 0 H VAL B 897 -15.826 -0.547 2.999 1.00 0.00 H new ATOM 0 HA VAL B 897 -18.194 1.058 3.025 1.00 0.00 H new ATOM 0 HB VAL B 897 -16.159 0.800 0.821 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -16.984 3.034 0.273 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -18.288 1.824 0.240 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -18.140 2.934 1.622 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -15.100 2.792 1.812 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -16.211 2.691 3.198 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -15.024 1.396 2.913 1.00 0.00 H new ATOM 2718 N VAL B 898 -17.915 -1.680 1.233 1.00 0.00 N ATOM 2719 CA VAL B 898 -18.679 -2.686 0.450 1.00 0.00 C ATOM 2720 C VAL B 898 -19.620 -3.500 1.339 1.00 0.00 C ATOM 2721 O VAL B 898 -19.993 -4.630 1.004 1.00 0.00 O ATOM 2722 CB VAL B 898 -17.773 -3.698 -0.294 1.00 0.00 C ATOM 2723 CG1 VAL B 898 -16.927 -3.039 -1.344 1.00 0.00 C ATOM 2724 CG2 VAL B 898 -16.900 -4.491 0.647 1.00 0.00 C ATOM 0 H VAL B 898 -16.966 -1.972 1.469 1.00 0.00 H new ATOM 0 HA VAL B 898 -19.239 -2.097 -0.277 1.00 0.00 H new ATOM 0 HB VAL B 898 -18.454 -4.391 -0.788 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -16.310 -3.789 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -17.570 -2.557 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -16.286 -2.291 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -16.285 -5.185 0.075 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.256 -3.812 1.206 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -17.527 -5.050 1.342 1.00 0.00 H new ATOM 2734 N SER B 899 -20.017 -2.917 2.414 1.00 0.00 N ATOM 2735 CA SER B 899 -20.860 -3.553 3.392 1.00 0.00 C ATOM 2736 C SER B 899 -22.265 -3.860 2.857 1.00 0.00 C ATOM 2737 O SER B 899 -23.136 -2.993 2.810 1.00 0.00 O ATOM 2738 CB SER B 899 -20.868 -2.745 4.696 1.00 0.00 C ATOM 2739 OG SER B 899 -20.941 -1.339 4.441 1.00 0.00 O ATOM 0 H SER B 899 -19.764 -1.959 2.654 1.00 0.00 H new ATOM 0 HA SER B 899 -20.434 -4.530 3.619 1.00 0.00 H new ATOM 0 HB2 SER B 899 -21.717 -3.049 5.309 1.00 0.00 H new ATOM 0 HB3 SER B 899 -19.967 -2.966 5.268 1.00 0.00 H new ATOM 0 HG SER B 899 -20.112 -0.909 4.737 1.00 0.00 H new ATOM 2745 N LYS B 900 -22.395 -5.095 2.365 1.00 0.00 N ATOM 2746 CA LYS B 900 -23.616 -5.698 1.840 1.00 0.00 C ATOM 2747 C LYS B 900 -24.375 -4.841 0.830 1.00 0.00 C ATOM 2748 O LYS B 900 -25.142 -3.934 1.193 1.00 0.00 O ATOM 2749 CB LYS B 900 -24.521 -6.210 2.957 1.00 0.00 C ATOM 2750 CG LYS B 900 -25.790 -6.901 2.461 1.00 0.00 C ATOM 2751 CD LYS B 900 -26.541 -7.582 3.590 1.00 0.00 C ATOM 2752 CE LYS B 900 -25.730 -8.735 4.168 1.00 0.00 C ATOM 2753 NZ LYS B 900 -26.443 -9.434 5.239 1.00 0.00 N ATOM 0 H LYS B 900 -21.602 -5.736 2.321 1.00 0.00 H new ATOM 0 HA LYS B 900 -23.275 -6.557 1.262 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -23.958 -6.908 3.576 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -24.802 -5.373 3.596 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -26.440 -6.168 1.983 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -25.529 -7.638 1.702 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -26.760 -6.858 4.375 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -27.498 -7.954 3.223 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -25.490 -9.441 3.373 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -24.784 -8.354 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -25.852 -10.210 5.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -26.650 -8.768 6.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -27.334 -9.822 4.868 1.00 0.00 H new ATOM 2767 N GLY B 901 -24.164 -5.131 -0.432 1.00 0.00 N ATOM 2768 CA GLY B 901 -24.869 -4.448 -1.482 1.00 0.00 C ATOM 2769 C GLY B 901 -26.285 -4.970 -1.633 1.00 0.00 C ATOM 2770 O GLY B 901 -26.626 -5.593 -2.641 1.00 0.00 O ATOM 0 H GLY B 901 -23.505 -5.840 -0.754 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -24.895 -3.379 -1.269 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -24.332 -4.572 -2.423 1.00 0.00 H new ATOM 2774 N LYS B 902 -27.099 -4.747 -0.627 1.00 0.00 N ATOM 2775 CA LYS B 902 -28.474 -5.159 -0.659 1.00 0.00 C ATOM 2776 C LYS B 902 -29.248 -4.187 -1.520 1.00 0.00 C ATOM 2777 O LYS B 902 -29.485 -3.039 -1.131 1.00 0.00 O ATOM 2778 CB LYS B 902 -29.074 -5.236 0.753 1.00 0.00 C ATOM 2779 CG LYS B 902 -30.532 -5.691 0.786 1.00 0.00 C ATOM 2780 CD LYS B 902 -30.681 -7.117 0.278 1.00 0.00 C ATOM 2781 CE LYS B 902 -32.134 -7.546 0.189 1.00 0.00 C ATOM 2782 NZ LYS B 902 -32.831 -7.483 1.482 1.00 0.00 N ATOM 0 H LYS B 902 -26.822 -4.275 0.234 1.00 0.00 H new ATOM 0 HA LYS B 902 -28.537 -6.161 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -28.477 -5.922 1.353 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -29.000 -4.255 1.222 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -30.912 -5.625 1.805 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -31.138 -5.021 0.176 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -30.219 -7.200 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -30.144 -7.795 0.941 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -32.652 -6.909 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -32.184 -8.565 -0.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -33.786 -7.882 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -32.300 -8.030 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -32.901 -6.492 1.791 1.00 0.00 H new ATOM 2796 N GLY B 903 -29.581 -4.636 -2.697 1.00 0.00 N ATOM 2797 CA GLY B 903 -30.269 -3.817 -3.644 1.00 0.00 C ATOM 2798 C GLY B 903 -29.572 -3.902 -4.951 1.00 0.00 C ATOM 2799 O GLY B 903 -30.183 -4.024 -6.007 1.00 0.00 O ATOM 0 H GLY B 903 -29.381 -5.581 -3.024 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -31.303 -4.147 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -30.297 -2.784 -3.298 1.00 0.00 H new ATOM 2803 N LYS B 904 -28.278 -3.896 -4.862 1.00 0.00 N ATOM 2804 CA LYS B 904 -27.414 -3.973 -6.002 1.00 0.00 C ATOM 2805 C LYS B 904 -27.127 -5.425 -6.334 1.00 0.00 C ATOM 2806 O LYS B 904 -26.084 -5.973 -5.972 1.00 0.00 O ATOM 2807 CB LYS B 904 -26.122 -3.209 -5.726 1.00 0.00 C ATOM 2808 CG LYS B 904 -26.255 -1.688 -5.709 1.00 0.00 C ATOM 2809 CD LYS B 904 -26.540 -1.129 -7.101 1.00 0.00 C ATOM 2810 CE LYS B 904 -26.675 0.390 -7.086 1.00 0.00 C ATOM 2811 NZ LYS B 904 -25.460 1.075 -6.568 1.00 0.00 N ATOM 0 H LYS B 904 -27.780 -3.836 -3.974 1.00 0.00 H new ATOM 0 HA LYS B 904 -27.905 -3.516 -6.861 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -25.726 -3.533 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -25.387 -3.485 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -27.058 -1.401 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -25.337 -1.247 -5.321 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -25.736 -1.416 -7.779 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -27.457 -1.571 -7.489 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -26.880 0.741 -8.097 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -27.532 0.667 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -25.661 2.087 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -25.187 0.656 -5.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -24.681 0.962 -7.248 1.00 0.00 H new ATOM 2825 N LYS B 905 -28.092 -6.058 -6.935 1.00 0.00 N ATOM 2826 CA LYS B 905 -27.993 -7.437 -7.324 1.00 0.00 C ATOM 2827 C LYS B 905 -28.351 -7.540 -8.780 1.00 0.00 C ATOM 2828 O LYS B 905 -29.564 -7.463 -9.115 1.00 0.00 O ATOM 2829 CB LYS B 905 -28.913 -8.328 -6.476 1.00 0.00 C ATOM 2830 CG LYS B 905 -28.606 -8.312 -4.982 1.00 0.00 C ATOM 2831 CD LYS B 905 -29.598 -9.154 -4.187 1.00 0.00 C ATOM 2832 CE LYS B 905 -29.549 -10.631 -4.578 1.00 0.00 C ATOM 2833 NZ LYS B 905 -30.488 -11.445 -3.777 1.00 0.00 N ATOM 2834 OXT LYS B 905 -27.429 -7.651 -9.613 1.00 0.00 O ATOM 0 H LYS B 905 -28.984 -5.625 -7.173 1.00 0.00 H new ATOM 0 HA LYS B 905 -26.974 -7.787 -7.160 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -29.945 -8.010 -6.626 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -28.840 -9.353 -6.838 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -27.596 -8.687 -4.815 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -28.629 -7.285 -4.618 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -29.384 -9.055 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -30.606 -8.771 -4.347 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -29.790 -10.735 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -28.535 -11.009 -4.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -30.424 -12.440 -4.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -30.243 -11.367 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -31.458 -11.101 -3.925 1.00 0.00 H new TER 2848 LYS B 905