USER MOD reduce.3.24.130724 H: found=0, std=0, add=1590, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1590 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 65 THR OG1 : rot -72:sc= 0.629 USER MOD Set 1.2: B 66 GLN : amide:sc= -6! K(o=-5.4!,f=-3) USER MOD Set 2.1: A 43 GLN : amide:sc= -2.49 K(o=-4.9,f=-14!) USER MOD Set 2.2: A 49 ASN : amide:sc= -2.38 K(o=-4.9,f=-7!) USER MOD Set 3.1: A 35 THR OG1 : rot 90:sc= 1.07 USER MOD Set 3.2: B 1 MET CE :methyl -128:sc= -5.71! (180deg=-10.7!) USER MOD Set 4.1: A 23 LYS NZ :NH3+ -112:sc= 0.51 (180deg=-1.32) USER MOD Set 4.2: A 27 SER OG : rot -100:sc= -1.82 USER MOD Single : A 1 MET CE :methyl -141:sc= -0.475 (180deg=-1.98) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.00171 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.238 K(o=-0.24,f=-8.9!) USER MOD Single : A 3 LYS NZ :NH3+ 152:sc= -2.44! (180deg=-4.89!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0169 X(o=-0.017,f=-0.41) USER MOD Single : A 14 THR OG1 : rot -100:sc= -7.82! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 20 SER OG : rot -34:sc= -2.93 USER MOD Single : A 22 SER OG : rot 180:sc= -0.142 USER MOD Single : A 24 MET CE :methyl -141:sc= -10.2! (180deg=-15.2!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 106:sc= -1.52 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -57:sc= 0.937 USER MOD Single : A 51 LYS NZ :NH3+ -125:sc= -0.0171 (180deg=-0.21) USER MOD Single : A 56 GLN : amide:sc= 0.999 K(o=1,f=-0.12) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -2.54! C(o=-2.5!,f=-3.1!) USER MOD Single : A 64 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.09) USER MOD Single : A 65 THR OG1 : rot -6:sc= 0.626 USER MOD Single : A 66 GLN : amide:sc= 0.607 K(o=0.61,f=0) USER MOD Single : A 74 SER OG : rot 51:sc= 0.573 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc=-0.000654 (180deg=-0.000654) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 70:sc= -6.45! USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 138:sc= 0.0813 (180deg=0) USER MOD Single : B 2 ASN : amide:sc= 0.355 K(o=0.36,f=-4.9!) USER MOD Single : B 3 LYS NZ :NH3+ -164:sc= -1.88! (180deg=-2.41!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ -139:sc= -0.0223 (180deg=-2.23) USER MOD Single : B 12 GLN : amide:sc= -0.777 K(o=-0.78,f=-1.7!) USER MOD Single : B 14 THR OG1 : rot -80:sc= -8.97! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.205 K(o=-0.21,f=-2.9!) USER MOD Single : B 20 SER OG : rot -72:sc= -12.1! USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -162:sc= -10.7! (180deg=-11.6!) USER MOD Single : B 27 SER OG : rot 68:sc= -0.365! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 84:sc= -5.09! USER MOD Single : B 35 THR OG1 : rot 98:sc= 1.1 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.57 USER MOD Single : B 49 ASN : amide:sc=-0.00102 X(o=-0.001,f=-0.083) USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 GLN : amide:sc= -2.63! K(o=-2.6!,f=-1.9) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -3.56! C(o=-3.6!,f=-3.9!) USER MOD Single : B 64 GLN : amide:sc= -0.279 K(o=-0.28,f=-2.3!) USER MOD Single : B 74 SER OG : rot -59:sc= -6.08! USER MOD Single : B 78 SER OG : rot 116:sc= -0.901 USER MOD Single : B 80 LYS NZ :NH3+ 156:sc= 0.0945 (180deg=-0.0383) USER MOD Single : B 84 SER OG : rot -145:sc= -0.535 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot -80:sc= -9.99! USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.469 3.595 11.368 1.00 0.00 N ATOM 2 CA MET A 1 3.993 4.821 10.663 1.00 0.00 C ATOM 3 C MET A 1 2.582 4.604 10.121 1.00 0.00 C ATOM 4 O MET A 1 2.207 3.494 9.797 1.00 0.00 O ATOM 5 CB MET A 1 4.967 5.016 9.499 1.00 0.00 C ATOM 6 CG MET A 1 5.746 6.318 9.680 1.00 0.00 C ATOM 7 SD MET A 1 7.126 6.367 8.512 1.00 0.00 S ATOM 8 CE MET A 1 6.545 7.786 7.552 1.00 0.00 C ATOM 0 H1 MET A 1 5.504 3.629 11.463 1.00 0.00 H new ATOM 0 H2 MET A 1 4.036 3.548 12.313 1.00 0.00 H new ATOM 0 H3 MET A 1 4.199 2.753 10.821 1.00 0.00 H new ATOM 0 HA MET A 1 3.960 5.685 11.327 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.657 4.174 9.447 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.420 5.038 8.556 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.089 7.172 9.518 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.118 6.392 10.702 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.752 7.619 6.495 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.472 7.908 7.697 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.061 8.686 7.885 1.00 0.00 H new ATOM 20 N ASN A 2 1.795 5.646 9.996 1.00 0.00 N ATOM 21 CA ASN A 2 0.424 5.456 9.447 1.00 0.00 C ATOM 22 C ASN A 2 -0.280 6.794 9.179 1.00 0.00 C ATOM 23 O ASN A 2 0.347 7.781 8.853 1.00 0.00 O ATOM 24 CB ASN A 2 -0.323 4.632 10.504 1.00 0.00 C ATOM 25 CG ASN A 2 -0.458 5.443 11.797 1.00 0.00 C ATOM 26 OD1 ASN A 2 0.037 6.549 11.892 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.112 4.934 12.805 1.00 0.00 N ATOM 0 H ASN A 2 2.041 6.604 10.247 1.00 0.00 H new ATOM 0 HA ASN A 2 0.451 4.951 8.481 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.310 4.357 10.132 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.214 3.704 10.701 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.207 5.464 13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.528 4.006 12.727 1.00 0.00 H new ATOM 34 N LYS A 3 -1.588 6.822 9.300 1.00 0.00 N ATOM 35 CA LYS A 3 -2.362 8.079 9.037 1.00 0.00 C ATOM 36 C LYS A 3 -1.787 9.275 9.822 1.00 0.00 C ATOM 37 O LYS A 3 -2.210 10.398 9.635 1.00 0.00 O ATOM 38 CB LYS A 3 -3.790 7.770 9.513 1.00 0.00 C ATOM 39 CG LYS A 3 -4.814 8.251 8.472 1.00 0.00 C ATOM 40 CD LYS A 3 -6.057 7.349 8.523 1.00 0.00 C ATOM 41 CE LYS A 3 -7.049 7.737 7.410 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.801 8.902 7.952 1.00 0.00 N ATOM 0 H LYS A 3 -2.157 6.020 9.572 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.319 8.358 7.984 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.903 6.698 9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.976 8.259 10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.093 9.285 8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.374 8.227 7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -5.762 6.306 8.408 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.539 7.439 9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.527 7.998 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.719 6.911 7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.123 9.503 7.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.625 8.564 8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -7.181 9.454 8.579 1.00 0.00 H new ATOM 56 N THR A 4 -0.833 9.052 10.695 1.00 0.00 N ATOM 57 CA THR A 4 -0.252 10.191 11.473 1.00 0.00 C ATOM 58 C THR A 4 1.242 10.347 11.166 1.00 0.00 C ATOM 59 O THR A 4 1.692 11.360 10.650 1.00 0.00 O ATOM 60 CB THR A 4 -0.461 9.813 12.942 1.00 0.00 C ATOM 61 OG1 THR A 4 -1.852 9.797 13.230 1.00 0.00 O ATOM 62 CG2 THR A 4 0.239 10.833 13.845 1.00 0.00 C ATOM 0 H THR A 4 -0.434 8.136 10.901 1.00 0.00 H new ATOM 0 HA THR A 4 -0.724 11.141 11.222 1.00 0.00 H new ATOM 0 HB THR A 4 -0.038 8.825 13.125 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.989 9.554 14.169 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.087 10.559 14.889 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.306 10.843 13.624 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.178 11.824 13.665 1.00 0.00 H new ATOM 70 N GLU A 5 2.020 9.350 11.481 1.00 0.00 N ATOM 71 CA GLU A 5 3.482 9.444 11.213 1.00 0.00 C ATOM 72 C GLU A 5 3.699 9.905 9.775 1.00 0.00 C ATOM 73 O GLU A 5 4.532 10.748 9.501 1.00 0.00 O ATOM 74 CB GLU A 5 4.037 8.042 11.436 1.00 0.00 C ATOM 75 CG GLU A 5 3.704 7.575 12.856 1.00 0.00 C ATOM 76 CD GLU A 5 4.871 6.755 13.412 1.00 0.00 C ATOM 77 OE1 GLU A 5 5.999 7.200 13.276 1.00 0.00 O ATOM 78 OE2 GLU A 5 4.616 5.697 13.962 1.00 0.00 O ATOM 0 H GLU A 5 1.709 8.478 11.910 1.00 0.00 H new ATOM 0 HA GLU A 5 3.983 10.162 11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.612 7.352 10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 5 5.117 8.040 11.286 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.512 8.435 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.795 6.974 12.849 1.00 0.00 H new ATOM 85 N LEU A 6 2.936 9.380 8.855 1.00 0.00 N ATOM 86 CA LEU A 6 3.091 9.827 7.444 1.00 0.00 C ATOM 87 C LEU A 6 2.764 11.328 7.340 1.00 0.00 C ATOM 88 O LEU A 6 3.362 12.047 6.550 1.00 0.00 O ATOM 89 CB LEU A 6 2.109 8.981 6.631 1.00 0.00 C ATOM 90 CG LEU A 6 2.743 7.623 6.314 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.684 6.682 5.737 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.864 7.807 5.290 1.00 0.00 C ATOM 0 H LEU A 6 2.221 8.670 9.017 1.00 0.00 H new ATOM 0 HA LEU A 6 4.108 9.698 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.184 8.840 7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.847 9.496 5.707 1.00 0.00 H new ATOM 0 HG LEU A 6 3.150 7.196 7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.138 5.717 5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.883 6.546 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.275 7.112 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.314 6.840 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.455 8.238 4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.623 8.475 5.698 1.00 0.00 H new ATOM 104 N ILE A 7 1.848 11.832 8.151 1.00 0.00 N ATOM 105 CA ILE A 7 1.553 13.297 8.082 1.00 0.00 C ATOM 106 C ILE A 7 2.860 14.030 8.330 1.00 0.00 C ATOM 107 O ILE A 7 3.215 14.951 7.624 1.00 0.00 O ATOM 108 CB ILE A 7 0.485 13.651 9.155 1.00 0.00 C ATOM 109 CG1 ILE A 7 1.108 13.871 10.543 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.583 12.562 9.250 1.00 0.00 C ATOM 111 CD1 ILE A 7 1.462 15.350 10.714 1.00 0.00 C ATOM 0 H ILE A 7 1.310 11.303 8.837 1.00 0.00 H new ATOM 0 HA ILE A 7 1.153 13.587 7.111 1.00 0.00 H new ATOM 0 HB ILE A 7 0.024 14.585 8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.410 13.561 11.320 1.00 0.00 H new ATOM 0 HG13 ILE A 7 2.002 13.257 10.654 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.316 12.837 10.008 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.080 12.455 8.286 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.115 11.616 9.524 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.904 15.507 11.698 1.00 0.00 H new ATOM 0 HD12 ILE A 7 2.176 15.645 9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 7 0.559 15.953 10.621 1.00 0.00 H new ATOM 123 N LYS A 8 3.604 13.582 9.303 1.00 0.00 N ATOM 124 CA LYS A 8 4.922 14.212 9.576 1.00 0.00 C ATOM 125 C LYS A 8 5.817 13.997 8.366 1.00 0.00 C ATOM 126 O LYS A 8 6.616 14.840 8.016 1.00 0.00 O ATOM 127 CB LYS A 8 5.496 13.473 10.783 1.00 0.00 C ATOM 128 CG LYS A 8 4.659 13.766 12.033 1.00 0.00 C ATOM 129 CD LYS A 8 4.427 12.472 12.829 1.00 0.00 C ATOM 130 CE LYS A 8 5.695 11.606 12.820 1.00 0.00 C ATOM 131 NZ LYS A 8 5.799 11.061 14.202 1.00 0.00 N ATOM 0 H LYS A 8 3.355 12.808 9.919 1.00 0.00 H new ATOM 0 HA LYS A 8 4.843 15.282 9.769 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.509 12.400 10.589 1.00 0.00 H new ATOM 0 HB3 LYS A 8 6.529 13.780 10.948 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.169 14.500 12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.702 14.202 11.745 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.150 12.713 13.855 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.595 11.915 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.621 10.805 12.084 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.574 12.196 12.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.643 10.458 14.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.875 11.846 14.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.952 10.498 14.418 1.00 0.00 H new ATOM 145 N ALA A 9 5.678 12.869 7.715 1.00 0.00 N ATOM 146 CA ALA A 9 6.510 12.603 6.509 1.00 0.00 C ATOM 147 C ALA A 9 6.375 13.770 5.542 1.00 0.00 C ATOM 148 O ALA A 9 7.340 14.215 4.955 1.00 0.00 O ATOM 149 CB ALA A 9 5.936 11.337 5.895 1.00 0.00 C ATOM 0 H ALA A 9 5.027 12.126 7.968 1.00 0.00 H new ATOM 0 HA ALA A 9 7.568 12.487 6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.501 11.079 4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.004 10.521 6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 9 4.892 11.502 5.631 1.00 0.00 H new ATOM 155 N ILE A 10 5.186 14.297 5.399 1.00 0.00 N ATOM 156 CA ILE A 10 5.008 15.458 4.506 1.00 0.00 C ATOM 157 C ILE A 10 5.188 16.709 5.349 1.00 0.00 C ATOM 158 O ILE A 10 5.686 17.717 4.906 1.00 0.00 O ATOM 159 CB ILE A 10 3.570 15.330 3.969 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.577 14.595 2.628 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.944 16.715 3.776 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.134 13.182 2.819 1.00 0.00 C ATOM 0 H ILE A 10 4.340 13.968 5.864 1.00 0.00 H new ATOM 0 HA ILE A 10 5.716 15.505 3.679 1.00 0.00 H new ATOM 0 HB ILE A 10 2.982 14.768 4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.566 14.547 2.223 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.184 15.141 1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.928 16.605 3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.920 17.240 4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.538 17.287 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.138 12.660 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.152 13.241 3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.509 12.637 3.527 1.00 0.00 H new ATOM 174 N ALA A 11 4.818 16.643 6.585 1.00 0.00 N ATOM 175 CA ALA A 11 5.006 17.828 7.445 1.00 0.00 C ATOM 176 C ALA A 11 6.509 18.073 7.633 1.00 0.00 C ATOM 177 O ALA A 11 6.926 19.122 8.084 1.00 0.00 O ATOM 178 CB ALA A 11 4.326 17.456 8.761 1.00 0.00 C ATOM 0 H ALA A 11 4.398 15.830 7.035 1.00 0.00 H new ATOM 0 HA ALA A 11 4.586 18.744 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.417 18.284 9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.271 17.248 8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.803 16.570 9.180 1.00 0.00 H new ATOM 184 N GLN A 12 7.325 17.112 7.268 1.00 0.00 N ATOM 185 CA GLN A 12 8.795 17.287 7.401 1.00 0.00 C ATOM 186 C GLN A 12 9.440 17.300 6.012 1.00 0.00 C ATOM 187 O GLN A 12 10.307 18.107 5.738 1.00 0.00 O ATOM 188 CB GLN A 12 9.274 16.100 8.251 1.00 0.00 C ATOM 189 CG GLN A 12 9.393 14.838 7.390 1.00 0.00 C ATOM 190 CD GLN A 12 9.639 13.627 8.292 1.00 0.00 C ATOM 191 OE1 GLN A 12 8.885 13.375 9.209 1.00 0.00 O ATOM 192 NE2 GLN A 12 10.672 12.861 8.066 1.00 0.00 N ATOM 0 H GLN A 12 7.029 16.215 6.884 1.00 0.00 H new ATOM 0 HA GLN A 12 9.069 18.230 7.875 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.239 16.333 8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.575 15.925 9.069 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.482 14.694 6.810 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.211 14.947 6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.305 13.073 7.295 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.846 12.050 8.660 1.00 0.00 H new ATOM 201 N ASP A 13 8.990 16.461 5.111 1.00 0.00 N ATOM 202 CA ASP A 13 9.558 16.508 3.734 1.00 0.00 C ATOM 203 C ASP A 13 8.981 17.753 3.076 1.00 0.00 C ATOM 204 O ASP A 13 9.501 18.290 2.118 1.00 0.00 O ATOM 205 CB ASP A 13 9.062 15.248 3.025 1.00 0.00 C ATOM 206 CG ASP A 13 9.749 14.015 3.617 1.00 0.00 C ATOM 207 OD1 ASP A 13 9.791 13.909 4.830 1.00 0.00 O ATOM 208 OD2 ASP A 13 10.221 13.198 2.844 1.00 0.00 O ATOM 0 H ASP A 13 8.267 15.759 5.268 1.00 0.00 H new ATOM 0 HA ASP A 13 10.647 16.546 3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.981 15.160 3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.271 15.314 1.957 1.00 0.00 H new ATOM 213 N THR A 14 7.894 18.207 3.630 1.00 0.00 N ATOM 214 CA THR A 14 7.206 19.412 3.138 1.00 0.00 C ATOM 215 C THR A 14 7.198 20.441 4.279 1.00 0.00 C ATOM 216 O THR A 14 8.063 21.291 4.359 1.00 0.00 O ATOM 217 CB THR A 14 5.803 18.908 2.782 1.00 0.00 C ATOM 218 OG1 THR A 14 5.764 17.491 2.875 1.00 0.00 O ATOM 219 CG2 THR A 14 5.484 19.287 1.363 1.00 0.00 C ATOM 0 H THR A 14 7.444 17.769 4.434 1.00 0.00 H new ATOM 0 HA THR A 14 7.667 19.898 2.278 1.00 0.00 H new ATOM 0 HB THR A 14 5.084 19.351 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.844 17.102 1.979 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.487 18.930 1.106 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.519 20.372 1.259 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.215 18.835 0.693 1.00 0.00 H new ATOM 227 N GLY A 15 6.252 20.356 5.180 1.00 0.00 N ATOM 228 CA GLY A 15 6.210 21.304 6.335 1.00 0.00 C ATOM 229 C GLY A 15 5.871 22.720 5.865 1.00 0.00 C ATOM 230 O GLY A 15 5.437 23.544 6.644 1.00 0.00 O ATOM 0 H GLY A 15 5.502 19.665 5.165 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.467 20.969 7.059 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.174 21.306 6.844 1.00 0.00 H new ATOM 234 N LEU A 16 6.086 23.008 4.607 1.00 0.00 N ATOM 235 CA LEU A 16 5.793 24.397 4.068 1.00 0.00 C ATOM 236 C LEU A 16 4.670 25.043 4.861 1.00 0.00 C ATOM 237 O LEU A 16 4.825 26.087 5.464 1.00 0.00 O ATOM 238 CB LEU A 16 5.323 24.283 2.602 1.00 0.00 C ATOM 239 CG LEU A 16 5.684 22.940 1.993 1.00 0.00 C ATOM 240 CD1 LEU A 16 4.729 21.875 2.523 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.537 23.020 0.467 1.00 0.00 C ATOM 0 H LEU A 16 6.452 22.350 3.919 1.00 0.00 H new ATOM 0 HA LEU A 16 6.700 24.997 4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.243 24.424 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.774 25.081 2.013 1.00 0.00 H new ATOM 0 HG LEU A 16 6.711 22.685 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.984 20.909 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.813 21.818 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.706 22.136 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.795 22.057 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.507 23.271 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.204 23.789 0.077 1.00 0.00 H new ATOM 253 N THR A 17 3.541 24.411 4.853 1.00 0.00 N ATOM 254 CA THR A 17 2.376 24.943 5.587 1.00 0.00 C ATOM 255 C THR A 17 1.772 23.842 6.454 1.00 0.00 C ATOM 256 O THR A 17 0.850 24.075 7.212 1.00 0.00 O ATOM 257 CB THR A 17 1.393 25.375 4.491 1.00 0.00 C ATOM 258 OG1 THR A 17 0.755 26.584 4.876 1.00 0.00 O ATOM 259 CG2 THR A 17 0.340 24.288 4.275 1.00 0.00 C ATOM 0 H THR A 17 3.374 23.534 4.360 1.00 0.00 H new ATOM 0 HA THR A 17 2.631 25.769 6.251 1.00 0.00 H new ATOM 0 HB THR A 17 1.941 25.531 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.128 26.861 4.175 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.354 24.603 3.495 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.829 23.362 3.973 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.208 24.123 5.203 1.00 0.00 H new ATOM 267 N GLN A 18 2.247 22.629 6.312 1.00 0.00 N ATOM 268 CA GLN A 18 1.650 21.512 7.087 1.00 0.00 C ATOM 269 C GLN A 18 0.172 21.475 6.743 1.00 0.00 C ATOM 270 O GLN A 18 -0.670 21.225 7.580 1.00 0.00 O ATOM 271 CB GLN A 18 1.871 21.846 8.566 1.00 0.00 C ATOM 272 CG GLN A 18 3.279 22.408 8.753 1.00 0.00 C ATOM 273 CD GLN A 18 3.666 22.347 10.232 1.00 0.00 C ATOM 274 OE1 GLN A 18 2.812 22.347 11.096 1.00 0.00 O ATOM 275 NE2 GLN A 18 4.927 22.295 10.561 1.00 0.00 N ATOM 0 H GLN A 18 3.018 22.371 5.696 1.00 0.00 H new ATOM 0 HA GLN A 18 2.089 20.540 6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 18 1.130 22.572 8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.740 20.952 9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.991 21.837 8.157 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.320 23.438 8.399 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.644 22.295 9.835 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.196 22.254 11.544 1.00 0.00 H new ATOM 284 N VAL A 19 -0.120 21.756 5.490 1.00 0.00 N ATOM 285 CA VAL A 19 -1.533 21.786 4.989 1.00 0.00 C ATOM 286 C VAL A 19 -2.437 21.005 5.939 1.00 0.00 C ATOM 287 O VAL A 19 -2.910 21.517 6.936 1.00 0.00 O ATOM 288 CB VAL A 19 -1.469 21.169 3.554 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.501 19.979 3.503 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.849 20.684 3.082 1.00 0.00 C ATOM 0 H VAL A 19 0.580 21.970 4.780 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.957 22.789 4.947 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.118 21.963 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.478 19.571 2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.499 20.311 3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.835 19.208 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.763 20.262 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.221 19.922 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.543 21.524 3.063 1.00 0.00 H new ATOM 300 N SER A 20 -2.645 19.777 5.651 1.00 0.00 N ATOM 301 CA SER A 20 -3.452 18.919 6.503 1.00 0.00 C ATOM 302 C SER A 20 -2.697 17.628 6.653 1.00 0.00 C ATOM 303 O SER A 20 -3.294 16.604 6.844 1.00 0.00 O ATOM 304 CB SER A 20 -4.747 18.706 5.755 1.00 0.00 C ATOM 305 OG SER A 20 -5.745 19.581 6.268 1.00 0.00 O ATOM 0 H SER A 20 -2.271 19.315 4.822 1.00 0.00 H new ATOM 0 HA SER A 20 -3.654 19.332 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.599 18.891 4.691 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.071 17.670 5.856 1.00 0.00 H new ATOM 0 HG SER A 20 -5.609 19.703 7.231 1.00 0.00 H new ATOM 311 N VAL A 21 -1.388 17.647 6.500 1.00 0.00 N ATOM 312 CA VAL A 21 -0.583 16.393 6.592 1.00 0.00 C ATOM 313 C VAL A 21 -1.411 15.308 7.256 1.00 0.00 C ATOM 314 O VAL A 21 -1.420 14.155 6.864 1.00 0.00 O ATOM 315 CB VAL A 21 0.618 16.771 7.459 1.00 0.00 C ATOM 316 CG1 VAL A 21 1.456 17.831 6.740 1.00 0.00 C ATOM 317 CG2 VAL A 21 0.141 17.329 8.805 1.00 0.00 C ATOM 0 H VAL A 21 -0.844 18.490 6.314 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.275 16.009 5.620 1.00 0.00 H new ATOM 0 HB VAL A 21 1.222 15.881 7.634 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.312 18.100 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.807 17.433 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.846 18.716 6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.004 17.595 9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.471 18.215 8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.450 16.574 9.323 1.00 0.00 H new ATOM 327 N SER A 22 -2.153 15.717 8.231 1.00 0.00 N ATOM 328 CA SER A 22 -3.049 14.771 8.951 1.00 0.00 C ATOM 329 C SER A 22 -4.376 14.624 8.207 1.00 0.00 C ATOM 330 O SER A 22 -4.917 13.545 8.112 1.00 0.00 O ATOM 331 CB SER A 22 -3.261 15.390 10.328 1.00 0.00 C ATOM 332 OG SER A 22 -4.196 16.455 10.227 1.00 0.00 O ATOM 0 H SER A 22 -2.182 16.679 8.570 1.00 0.00 H new ATOM 0 HA SER A 22 -2.620 13.771 9.022 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.626 14.636 11.026 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.314 15.759 10.723 1.00 0.00 H new ATOM 0 HG SER A 22 -4.335 16.853 11.112 1.00 0.00 H new ATOM 338 N LYS A 23 -4.901 15.696 7.671 1.00 0.00 N ATOM 339 CA LYS A 23 -6.184 15.605 6.930 1.00 0.00 C ATOM 340 C LYS A 23 -5.930 15.308 5.441 1.00 0.00 C ATOM 341 O LYS A 23 -6.775 14.737 4.785 1.00 0.00 O ATOM 342 CB LYS A 23 -6.873 16.965 7.161 1.00 0.00 C ATOM 343 CG LYS A 23 -7.467 17.526 5.862 1.00 0.00 C ATOM 344 CD LYS A 23 -8.635 16.657 5.397 1.00 0.00 C ATOM 345 CE LYS A 23 -8.689 16.678 3.869 1.00 0.00 C ATOM 346 NZ LYS A 23 -10.055 16.190 3.528 1.00 0.00 N ATOM 0 H LYS A 23 -4.492 16.629 7.717 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.818 14.789 7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.663 16.852 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.152 17.674 7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -7.807 18.549 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.700 17.561 5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.511 15.635 5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.571 17.030 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.520 17.683 3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.921 16.036 3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.987 15.260 3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.621 16.106 4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.512 16.863 2.880 1.00 0.00 H new ATOM 360 N MET A 24 -4.782 15.656 4.889 1.00 0.00 N ATOM 361 CA MET A 24 -4.568 15.326 3.447 1.00 0.00 C ATOM 362 C MET A 24 -4.142 13.867 3.320 1.00 0.00 C ATOM 363 O MET A 24 -4.536 13.191 2.391 1.00 0.00 O ATOM 364 CB MET A 24 -3.501 16.271 2.852 1.00 0.00 C ATOM 365 CG MET A 24 -2.442 16.671 3.874 1.00 0.00 C ATOM 366 SD MET A 24 -0.818 16.262 3.215 1.00 0.00 S ATOM 367 CE MET A 24 -0.839 14.588 3.873 1.00 0.00 C ATOM 0 H MET A 24 -4.015 16.136 5.359 1.00 0.00 H new ATOM 0 HA MET A 24 -5.495 15.465 2.891 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.019 15.782 2.006 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.988 17.167 2.468 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.506 17.738 4.086 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.610 16.149 4.816 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.154 14.329 4.239 1.00 0.00 H new ATOM 0 HE2 MET A 24 -1.555 14.528 4.692 1.00 0.00 H new ATOM 0 HE3 MET A 24 -1.129 13.891 3.086 1.00 0.00 H new ATOM 377 N LEU A 25 -3.382 13.338 4.253 1.00 0.00 N ATOM 378 CA LEU A 25 -3.027 11.910 4.127 1.00 0.00 C ATOM 379 C LEU A 25 -4.217 11.103 4.643 1.00 0.00 C ATOM 380 O LEU A 25 -4.621 10.127 4.042 1.00 0.00 O ATOM 381 CB LEU A 25 -1.744 11.742 4.945 1.00 0.00 C ATOM 382 CG LEU A 25 -1.971 10.890 6.183 1.00 0.00 C ATOM 383 CD1 LEU A 25 -2.430 9.482 5.783 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.651 10.782 6.938 1.00 0.00 C ATOM 0 H LEU A 25 -3.008 13.825 5.067 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.835 11.561 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.975 11.283 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.371 12.722 5.242 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.739 11.349 6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.589 8.883 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.362 9.549 5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.666 9.013 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.792 10.174 7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.098 10.317 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.314 11.778 7.226 1.00 0.00 H new ATOM 396 N ALA A 26 -4.823 11.541 5.720 1.00 0.00 N ATOM 397 CA ALA A 26 -6.031 10.827 6.218 1.00 0.00 C ATOM 398 C ALA A 26 -7.083 10.886 5.113 1.00 0.00 C ATOM 399 O ALA A 26 -7.939 10.030 4.998 1.00 0.00 O ATOM 400 CB ALA A 26 -6.503 11.605 7.445 1.00 0.00 C ATOM 0 H ALA A 26 -4.535 12.352 6.267 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.842 9.785 6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.392 11.128 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.713 11.614 8.196 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.741 12.629 7.157 1.00 0.00 H new ATOM 406 N SER A 27 -6.989 11.891 4.276 1.00 0.00 N ATOM 407 CA SER A 27 -7.942 12.015 3.143 1.00 0.00 C ATOM 408 C SER A 27 -7.435 11.143 2.006 1.00 0.00 C ATOM 409 O SER A 27 -8.193 10.493 1.321 1.00 0.00 O ATOM 410 CB SER A 27 -7.920 13.489 2.741 1.00 0.00 C ATOM 411 OG SER A 27 -8.468 13.627 1.437 1.00 0.00 O ATOM 0 H SER A 27 -6.289 12.630 4.334 1.00 0.00 H new ATOM 0 HA SER A 27 -8.954 11.700 3.397 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.494 14.081 3.454 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.898 13.868 2.761 1.00 0.00 H new ATOM 0 HG SER A 27 -7.742 13.708 0.784 1.00 0.00 H new ATOM 417 N PHE A 28 -6.140 11.109 1.827 1.00 0.00 N ATOM 418 CA PHE A 28 -5.551 10.255 0.758 1.00 0.00 C ATOM 419 C PHE A 28 -5.933 8.803 1.032 1.00 0.00 C ATOM 420 O PHE A 28 -6.167 8.035 0.136 1.00 0.00 O ATOM 421 CB PHE A 28 -4.037 10.471 0.870 1.00 0.00 C ATOM 422 CG PHE A 28 -3.296 9.170 0.658 1.00 0.00 C ATOM 423 CD1 PHE A 28 -3.055 8.319 1.740 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.842 8.823 -0.617 1.00 0.00 C ATOM 425 CE1 PHE A 28 -2.362 7.120 1.545 1.00 0.00 C ATOM 426 CE2 PHE A 28 -2.145 7.630 -0.810 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.904 6.777 0.268 1.00 0.00 C ATOM 0 H PHE A 28 -5.464 11.638 2.378 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.904 10.500 -0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.713 11.204 0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.794 10.878 1.851 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.404 8.587 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.031 9.479 -1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.180 6.459 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.791 7.366 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.365 5.854 0.117 1.00 0.00 H new ATOM 437 N GLU A 29 -6.045 8.442 2.271 1.00 0.00 N ATOM 438 CA GLU A 29 -6.458 7.067 2.604 1.00 0.00 C ATOM 439 C GLU A 29 -7.956 7.006 2.458 1.00 0.00 C ATOM 440 O GLU A 29 -8.526 6.024 2.027 1.00 0.00 O ATOM 441 CB GLU A 29 -6.026 6.887 4.045 1.00 0.00 C ATOM 442 CG GLU A 29 -4.578 6.443 4.033 1.00 0.00 C ATOM 443 CD GLU A 29 -3.985 6.566 5.439 1.00 0.00 C ATOM 444 OE1 GLU A 29 -4.726 6.381 6.388 1.00 0.00 O ATOM 445 OE2 GLU A 29 -2.802 6.840 5.543 1.00 0.00 O ATOM 0 H GLU A 29 -5.866 9.048 3.072 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.027 6.290 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.137 7.820 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.651 6.145 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.507 5.412 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.007 7.053 3.333 1.00 0.00 H new ATOM 452 N LYS A 30 -8.589 8.094 2.772 1.00 0.00 N ATOM 453 CA LYS A 30 -10.050 8.163 2.612 1.00 0.00 C ATOM 454 C LYS A 30 -10.357 8.166 1.121 1.00 0.00 C ATOM 455 O LYS A 30 -11.382 7.709 0.711 1.00 0.00 O ATOM 456 CB LYS A 30 -10.477 9.480 3.253 1.00 0.00 C ATOM 457 CG LYS A 30 -11.994 9.635 3.123 1.00 0.00 C ATOM 458 CD LYS A 30 -12.480 10.751 4.054 1.00 0.00 C ATOM 459 CE LYS A 30 -13.344 11.738 3.266 1.00 0.00 C ATOM 460 NZ LYS A 30 -12.374 12.653 2.603 1.00 0.00 N ATOM 0 H LYS A 30 -8.150 8.940 3.134 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.573 7.325 3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.186 9.498 4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.971 10.315 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.259 9.868 2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.488 8.697 3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.054 10.327 4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.627 11.269 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.965 11.222 2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.018 12.286 3.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.891 13.360 2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.802 13.135 3.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.751 12.104 1.977 1.00 0.00 H new ATOM 474 N ILE A 31 -9.457 8.660 0.303 1.00 0.00 N ATOM 475 CA ILE A 31 -9.711 8.663 -1.166 1.00 0.00 C ATOM 476 C ILE A 31 -9.038 7.458 -1.806 1.00 0.00 C ATOM 477 O ILE A 31 -9.512 6.917 -2.774 1.00 0.00 O ATOM 478 CB ILE A 31 -9.148 9.965 -1.711 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.706 10.159 -1.284 1.00 0.00 C ATOM 480 CG2 ILE A 31 -10.000 11.134 -1.220 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.812 10.148 -2.525 1.00 0.00 C ATOM 0 H ILE A 31 -8.563 9.058 0.591 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.776 8.595 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.174 9.924 -2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.596 11.102 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.407 9.367 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.596 12.068 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.025 11.008 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.987 11.161 -0.130 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.773 10.287 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.917 9.193 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -7.108 10.956 -3.194 1.00 0.00 H new ATOM 493 N ILE A 32 -7.955 7.012 -1.252 1.00 0.00 N ATOM 494 CA ILE A 32 -7.289 5.800 -1.810 1.00 0.00 C ATOM 495 C ILE A 32 -8.232 4.640 -1.616 1.00 0.00 C ATOM 496 O ILE A 32 -8.582 3.934 -2.543 1.00 0.00 O ATOM 497 CB ILE A 32 -6.023 5.567 -0.976 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.961 6.608 -1.356 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.489 4.152 -1.246 1.00 0.00 C ATOM 500 CD1 ILE A 32 -4.019 6.045 -2.418 1.00 0.00 C ATOM 0 H ILE A 32 -7.499 7.428 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.040 5.910 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.258 5.667 0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.445 7.510 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.392 6.896 -0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.589 3.984 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.247 3.418 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.252 4.049 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.272 6.795 -2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.521 5.157 -2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.590 5.780 -3.308 1.00 0.00 H new ATOM 512 N THR A 33 -8.654 4.448 -0.404 1.00 0.00 N ATOM 513 CA THR A 33 -9.581 3.345 -0.137 1.00 0.00 C ATOM 514 C THR A 33 -10.932 3.677 -0.787 1.00 0.00 C ATOM 515 O THR A 33 -11.606 2.818 -1.323 1.00 0.00 O ATOM 516 CB THR A 33 -9.656 3.229 1.394 1.00 0.00 C ATOM 517 OG1 THR A 33 -9.397 1.885 1.771 1.00 0.00 O ATOM 518 CG2 THR A 33 -11.034 3.632 1.903 1.00 0.00 C ATOM 0 H THR A 33 -8.393 5.010 0.406 1.00 0.00 H new ATOM 0 HA THR A 33 -9.264 2.389 -0.555 1.00 0.00 H new ATOM 0 HB THR A 33 -8.914 3.897 1.831 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.501 1.822 2.163 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.062 3.541 2.989 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.239 4.664 1.620 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.789 2.979 1.465 1.00 0.00 H new ATOM 526 N GLU A 34 -11.320 4.929 -0.754 1.00 0.00 N ATOM 527 CA GLU A 34 -12.615 5.328 -1.376 1.00 0.00 C ATOM 528 C GLU A 34 -12.524 5.314 -2.907 1.00 0.00 C ATOM 529 O GLU A 34 -13.455 4.915 -3.572 1.00 0.00 O ATOM 530 CB GLU A 34 -12.871 6.741 -0.871 1.00 0.00 C ATOM 531 CG GLU A 34 -13.472 6.672 0.542 1.00 0.00 C ATOM 532 CD GLU A 34 -14.877 6.071 0.474 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.811 6.824 0.250 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.995 4.870 0.649 1.00 0.00 O ATOM 0 H GLU A 34 -10.794 5.689 -0.323 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.418 4.639 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.941 7.309 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.552 7.263 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.837 6.066 1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.513 7.669 0.980 1.00 0.00 H new ATOM 541 N THR A 35 -11.415 5.731 -3.484 1.00 0.00 N ATOM 542 CA THR A 35 -11.317 5.707 -4.978 1.00 0.00 C ATOM 543 C THR A 35 -11.538 4.289 -5.439 1.00 0.00 C ATOM 544 O THR A 35 -12.344 4.033 -6.308 1.00 0.00 O ATOM 545 CB THR A 35 -9.913 6.179 -5.352 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.790 7.568 -5.078 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.693 5.928 -6.848 1.00 0.00 C ATOM 0 H THR A 35 -10.591 6.079 -2.994 1.00 0.00 H new ATOM 0 HA THR A 35 -12.059 6.353 -5.447 1.00 0.00 H new ATOM 0 HB THR A 35 -9.169 5.634 -4.771 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.463 7.693 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.694 6.260 -7.130 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.793 4.863 -7.057 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.435 6.482 -7.423 1.00 0.00 H new ATOM 555 N VAL A 36 -10.866 3.354 -4.837 1.00 0.00 N ATOM 556 CA VAL A 36 -11.111 1.944 -5.225 1.00 0.00 C ATOM 557 C VAL A 36 -12.608 1.695 -5.048 1.00 0.00 C ATOM 558 O VAL A 36 -13.244 1.027 -5.838 1.00 0.00 O ATOM 559 CB VAL A 36 -10.287 1.116 -4.248 1.00 0.00 C ATOM 560 CG1 VAL A 36 -10.895 -0.281 -4.105 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.859 1.009 -4.779 1.00 0.00 C ATOM 0 H VAL A 36 -10.170 3.501 -4.106 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.836 1.698 -6.251 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.283 1.596 -3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.300 -0.867 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.916 -0.197 -3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.903 -0.775 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.257 0.418 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.869 0.526 -5.756 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.430 2.007 -4.872 1.00 0.00 H new ATOM 571 N ALA A 37 -13.172 2.288 -4.026 1.00 0.00 N ATOM 572 CA ALA A 37 -14.631 2.156 -3.797 1.00 0.00 C ATOM 573 C ALA A 37 -15.374 3.128 -4.716 1.00 0.00 C ATOM 574 O ALA A 37 -16.587 3.141 -4.777 1.00 0.00 O ATOM 575 CB ALA A 37 -14.851 2.533 -2.343 1.00 0.00 C ATOM 0 H ALA A 37 -12.677 2.859 -3.341 1.00 0.00 H new ATOM 0 HA ALA A 37 -14.996 1.151 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.912 2.457 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.285 1.857 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.514 3.556 -2.177 1.00 0.00 H new ATOM 581 N LYS A 38 -14.646 3.928 -5.447 1.00 0.00 N ATOM 582 CA LYS A 38 -15.293 4.879 -6.388 1.00 0.00 C ATOM 583 C LYS A 38 -15.180 4.298 -7.782 1.00 0.00 C ATOM 584 O LYS A 38 -16.058 4.450 -8.609 1.00 0.00 O ATOM 585 CB LYS A 38 -14.508 6.186 -6.262 1.00 0.00 C ATOM 586 CG LYS A 38 -15.480 7.372 -6.260 1.00 0.00 C ATOM 587 CD LYS A 38 -15.242 8.232 -5.016 1.00 0.00 C ATOM 588 CE LYS A 38 -15.550 7.414 -3.759 1.00 0.00 C ATOM 589 NZ LYS A 38 -16.940 7.797 -3.382 1.00 0.00 N ATOM 0 H LYS A 38 -13.627 3.962 -5.431 1.00 0.00 H new ATOM 0 HA LYS A 38 -16.348 5.053 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.921 6.182 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.805 6.281 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.340 7.971 -7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.509 7.012 -6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.209 8.578 -4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.874 9.119 -5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.475 6.345 -3.956 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.847 7.641 -2.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.224 7.277 -2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.980 8.819 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.588 7.563 -4.161 1.00 0.00 H new ATOM 603 N GLY A 39 -14.116 3.590 -8.031 1.00 0.00 N ATOM 604 CA GLY A 39 -13.958 2.949 -9.348 1.00 0.00 C ATOM 605 C GLY A 39 -12.667 3.393 -10.035 1.00 0.00 C ATOM 606 O GLY A 39 -12.616 3.510 -11.244 1.00 0.00 O ATOM 0 H GLY A 39 -13.352 3.432 -7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.954 1.866 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.811 3.197 -9.979 1.00 0.00 H new ATOM 610 N ASP A 40 -11.617 3.629 -9.294 1.00 0.00 N ATOM 611 CA ASP A 40 -10.342 4.048 -9.953 1.00 0.00 C ATOM 612 C ASP A 40 -9.152 3.292 -9.352 1.00 0.00 C ATOM 613 O ASP A 40 -9.111 3.012 -8.170 1.00 0.00 O ATOM 614 CB ASP A 40 -10.227 5.551 -9.697 1.00 0.00 C ATOM 615 CG ASP A 40 -10.357 6.307 -11.021 1.00 0.00 C ATOM 616 OD1 ASP A 40 -9.858 5.808 -12.017 1.00 0.00 O ATOM 617 OD2 ASP A 40 -10.953 7.372 -11.017 1.00 0.00 O ATOM 0 H ASP A 40 -11.584 3.552 -8.277 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.341 3.825 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.005 5.873 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.269 5.778 -9.229 1.00 0.00 H new ATOM 622 N LYS A 41 -8.185 2.960 -10.167 1.00 0.00 N ATOM 623 CA LYS A 41 -6.992 2.220 -9.668 1.00 0.00 C ATOM 624 C LYS A 41 -5.899 3.207 -9.258 1.00 0.00 C ATOM 625 O LYS A 41 -5.089 3.624 -10.062 1.00 0.00 O ATOM 626 CB LYS A 41 -6.529 1.370 -10.852 1.00 0.00 C ATOM 627 CG LYS A 41 -7.515 0.222 -11.076 1.00 0.00 C ATOM 628 CD LYS A 41 -7.037 -0.637 -12.249 1.00 0.00 C ATOM 629 CE LYS A 41 -7.437 0.030 -13.567 1.00 0.00 C ATOM 630 NZ LYS A 41 -7.212 -1.012 -14.607 1.00 0.00 N ATOM 0 H LYS A 41 -8.172 3.172 -11.165 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.218 1.610 -8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.461 1.985 -11.750 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.532 0.974 -10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.594 -0.385 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.510 0.617 -11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.955 -0.761 -12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.475 -1.633 -12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.479 0.350 -13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.834 0.917 -13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.464 -0.630 -15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.211 -1.293 -14.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.804 -1.842 -14.401 1.00 0.00 H new ATOM 644 N VAL A 42 -5.877 3.583 -8.012 1.00 0.00 N ATOM 645 CA VAL A 42 -4.841 4.547 -7.536 1.00 0.00 C ATOM 646 C VAL A 42 -3.440 3.943 -7.685 1.00 0.00 C ATOM 647 O VAL A 42 -3.256 2.748 -7.563 1.00 0.00 O ATOM 648 CB VAL A 42 -5.173 4.797 -6.062 1.00 0.00 C ATOM 649 CG1 VAL A 42 -6.560 5.430 -5.954 1.00 0.00 C ATOM 650 CG2 VAL A 42 -5.157 3.472 -5.294 1.00 0.00 C ATOM 0 H VAL A 42 -6.532 3.265 -7.298 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.844 5.472 -8.113 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.429 5.469 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.798 5.609 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.571 6.376 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.302 4.757 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.394 3.656 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.898 2.796 -5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.168 3.020 -5.369 1.00 0.00 H new ATOM 660 N GLN A 43 -2.453 4.759 -7.954 1.00 0.00 N ATOM 661 CA GLN A 43 -1.068 4.226 -8.118 1.00 0.00 C ATOM 662 C GLN A 43 -0.046 5.199 -7.526 1.00 0.00 C ATOM 663 O GLN A 43 -0.371 6.309 -7.157 1.00 0.00 O ATOM 664 CB GLN A 43 -0.862 4.103 -9.630 1.00 0.00 C ATOM 665 CG GLN A 43 -2.009 3.301 -10.248 1.00 0.00 C ATOM 666 CD GLN A 43 -1.613 2.840 -11.652 1.00 0.00 C ATOM 667 OE1 GLN A 43 -1.097 1.754 -11.826 1.00 0.00 O ATOM 668 NE2 GLN A 43 -1.834 3.628 -12.670 1.00 0.00 N ATOM 0 H GLN A 43 -2.546 5.768 -8.067 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.937 3.273 -7.605 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -0.815 5.094 -10.081 1.00 0.00 H new ATOM 0 HB3 GLN A 43 0.089 3.613 -9.838 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -2.242 2.439 -9.623 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -2.910 3.913 -10.295 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -2.267 4.540 -12.524 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -1.573 3.331 -13.610 1.00 0.00 H new ATOM 677 N LEU A 44 1.190 4.787 -7.443 1.00 0.00 N ATOM 678 CA LEU A 44 2.248 5.680 -6.887 1.00 0.00 C ATOM 679 C LEU A 44 3.461 5.691 -7.822 1.00 0.00 C ATOM 680 O LEU A 44 3.446 5.079 -8.867 1.00 0.00 O ATOM 681 CB LEU A 44 2.631 5.092 -5.527 1.00 0.00 C ATOM 682 CG LEU A 44 1.392 4.865 -4.640 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.842 4.531 -3.211 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.533 6.130 -4.595 1.00 0.00 C ATOM 0 H LEU A 44 1.514 3.866 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 44 1.897 6.707 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.154 4.147 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.324 5.764 -5.021 1.00 0.00 H new ATOM 0 HG LEU A 44 0.810 4.043 -5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.966 4.370 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.451 3.627 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.429 5.358 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.339 5.955 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.118 6.953 -4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.207 6.384 -5.603 1.00 0.00 H new ATOM 696 N THR A 45 4.500 6.403 -7.450 1.00 0.00 N ATOM 697 CA THR A 45 5.741 6.492 -8.299 1.00 0.00 C ATOM 698 C THR A 45 6.148 5.129 -8.870 1.00 0.00 C ATOM 699 O THR A 45 7.186 4.592 -8.531 1.00 0.00 O ATOM 700 CB THR A 45 6.832 6.986 -7.345 1.00 0.00 C ATOM 701 OG1 THR A 45 8.092 6.924 -7.997 1.00 0.00 O ATOM 702 CG2 THR A 45 6.856 6.101 -6.096 1.00 0.00 C ATOM 0 H THR A 45 4.544 6.936 -6.581 1.00 0.00 H new ATOM 0 HA THR A 45 5.579 7.149 -9.154 1.00 0.00 H new ATOM 0 HB THR A 45 6.624 8.016 -7.055 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.261 6.006 -8.295 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.632 6.452 -5.416 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.888 6.149 -5.597 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.065 5.071 -6.384 1.00 0.00 H new ATOM 710 N GLY A 46 5.350 4.571 -9.736 1.00 0.00 N ATOM 711 CA GLY A 46 5.687 3.249 -10.336 1.00 0.00 C ATOM 712 C GLY A 46 6.128 2.261 -9.249 1.00 0.00 C ATOM 713 O GLY A 46 6.812 1.297 -9.529 1.00 0.00 O ATOM 0 H GLY A 46 4.471 4.977 -10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.821 2.853 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.483 3.369 -11.071 1.00 0.00 H new ATOM 717 N PHE A 47 5.736 2.477 -8.014 1.00 0.00 N ATOM 718 CA PHE A 47 6.138 1.528 -6.946 1.00 0.00 C ATOM 719 C PHE A 47 4.890 0.879 -6.342 1.00 0.00 C ATOM 720 O PHE A 47 4.873 -0.302 -6.062 1.00 0.00 O ATOM 721 CB PHE A 47 7.001 2.345 -5.950 1.00 0.00 C ATOM 722 CG PHE A 47 6.242 2.812 -4.720 1.00 0.00 C ATOM 723 CD1 PHE A 47 5.403 3.930 -4.792 1.00 0.00 C ATOM 724 CD2 PHE A 47 6.420 2.162 -3.485 1.00 0.00 C ATOM 725 CE1 PHE A 47 4.751 4.384 -3.656 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.752 2.625 -2.354 1.00 0.00 C ATOM 727 CZ PHE A 47 4.919 3.738 -2.449 1.00 0.00 C ATOM 0 H PHE A 47 5.161 3.263 -7.710 1.00 0.00 H new ATOM 0 HA PHE A 47 6.736 0.690 -7.304 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.848 1.736 -5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.409 3.215 -6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.263 4.440 -5.734 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.074 1.305 -3.414 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.107 5.249 -3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.879 2.123 -1.406 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.402 4.097 -1.572 1.00 0.00 H new ATOM 737 N LEU A 48 3.825 1.608 -6.187 1.00 0.00 N ATOM 738 CA LEU A 48 2.590 0.968 -5.652 1.00 0.00 C ATOM 739 C LEU A 48 1.438 1.093 -6.637 1.00 0.00 C ATOM 740 O LEU A 48 1.002 2.172 -6.987 1.00 0.00 O ATOM 741 CB LEU A 48 2.277 1.678 -4.353 1.00 0.00 C ATOM 742 CG LEU A 48 3.034 1.005 -3.203 1.00 0.00 C ATOM 743 CD1 LEU A 48 2.413 1.421 -1.874 1.00 0.00 C ATOM 744 CD2 LEU A 48 2.964 -0.526 -3.328 1.00 0.00 C ATOM 0 H LEU A 48 3.752 2.602 -6.402 1.00 0.00 H new ATOM 0 HA LEU A 48 2.738 -0.100 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.561 2.728 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.204 1.650 -4.161 1.00 0.00 H new ATOM 0 HG LEU A 48 4.077 1.318 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.951 0.943 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.476 2.504 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.367 1.114 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.508 -0.984 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.923 -0.846 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.412 -0.835 -4.272 1.00 0.00 H new ATOM 756 N ASN A 49 0.945 -0.027 -7.078 1.00 0.00 N ATOM 757 CA ASN A 49 -0.191 -0.030 -8.045 1.00 0.00 C ATOM 758 C ASN A 49 -1.412 -0.702 -7.408 1.00 0.00 C ATOM 759 O ASN A 49 -1.636 -1.885 -7.573 1.00 0.00 O ATOM 760 CB ASN A 49 0.309 -0.845 -9.238 1.00 0.00 C ATOM 761 CG ASN A 49 -0.570 -0.563 -10.457 1.00 0.00 C ATOM 762 OD1 ASN A 49 -1.747 -0.294 -10.324 1.00 0.00 O ATOM 763 ND2 ASN A 49 -0.044 -0.611 -11.651 1.00 0.00 N ATOM 0 H ASN A 49 1.282 -0.951 -6.809 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.493 0.975 -8.339 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.345 -0.589 -9.457 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.287 -1.908 -9.000 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.621 -0.423 -12.471 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.944 -0.837 -11.764 1.00 0.00 H new ATOM 770 N ILE A 50 -2.195 0.044 -6.676 1.00 0.00 N ATOM 771 CA ILE A 50 -3.397 -0.550 -6.018 1.00 0.00 C ATOM 772 C ILE A 50 -4.592 -0.540 -6.976 1.00 0.00 C ATOM 773 O ILE A 50 -4.962 0.488 -7.508 1.00 0.00 O ATOM 774 CB ILE A 50 -3.682 0.351 -4.811 1.00 0.00 C ATOM 775 CG1 ILE A 50 -2.412 0.519 -3.967 1.00 0.00 C ATOM 776 CG2 ILE A 50 -4.782 -0.276 -3.954 1.00 0.00 C ATOM 777 CD1 ILE A 50 -1.887 -0.851 -3.535 1.00 0.00 C ATOM 0 H ILE A 50 -2.055 1.040 -6.505 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.228 -1.587 -5.727 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.006 1.329 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.650 1.045 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.626 1.129 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.984 0.365 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.689 -0.384 -4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.458 -1.257 -3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.985 -0.723 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.646 -1.361 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.655 -1.447 -4.418 1.00 0.00 H new ATOM 789 N LYS A 51 -5.205 -1.675 -7.189 1.00 0.00 N ATOM 790 CA LYS A 51 -6.386 -1.724 -8.101 1.00 0.00 C ATOM 791 C LYS A 51 -7.369 -2.802 -7.609 1.00 0.00 C ATOM 792 O LYS A 51 -6.968 -3.909 -7.319 1.00 0.00 O ATOM 793 CB LYS A 51 -5.813 -2.074 -9.481 1.00 0.00 C ATOM 794 CG LYS A 51 -5.262 -3.500 -9.477 1.00 0.00 C ATOM 795 CD LYS A 51 -6.296 -4.439 -10.100 1.00 0.00 C ATOM 796 CE LYS A 51 -5.588 -5.634 -10.733 1.00 0.00 C ATOM 797 NZ LYS A 51 -5.078 -5.132 -12.039 1.00 0.00 N ATOM 0 H LYS A 51 -4.940 -2.568 -6.772 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.938 -0.785 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.589 -1.978 -10.240 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.022 -1.371 -9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.328 -3.544 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.036 -3.813 -8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.997 -4.781 -9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.878 -3.907 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.774 -5.990 -10.102 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.273 -6.470 -10.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.428 -5.741 -12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.411 -4.159 -12.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.038 -5.145 -12.034 1.00 0.00 H new ATOM 811 N PRO A 52 -8.622 -2.435 -7.504 1.00 0.00 N ATOM 812 CA PRO A 52 -9.649 -3.386 -7.008 1.00 0.00 C ATOM 813 C PRO A 52 -10.083 -4.389 -8.079 1.00 0.00 C ATOM 814 O PRO A 52 -10.235 -4.061 -9.239 1.00 0.00 O ATOM 815 CB PRO A 52 -10.819 -2.487 -6.641 1.00 0.00 C ATOM 816 CG PRO A 52 -10.661 -1.268 -7.490 1.00 0.00 C ATOM 817 CD PRO A 52 -9.198 -1.124 -7.823 1.00 0.00 C ATOM 0 HA PRO A 52 -9.272 -3.987 -6.181 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.771 -2.981 -6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -10.803 -2.233 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.253 -1.358 -8.401 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.021 -0.385 -6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -9.052 -0.871 -8.873 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.733 -0.332 -7.236 1.00 0.00 H new ATOM 825 N VAL A 53 -10.311 -5.609 -7.672 1.00 0.00 N ATOM 826 CA VAL A 53 -10.776 -6.657 -8.635 1.00 0.00 C ATOM 827 C VAL A 53 -11.934 -7.471 -8.042 1.00 0.00 C ATOM 828 O VAL A 53 -11.764 -8.246 -7.124 1.00 0.00 O ATOM 829 CB VAL A 53 -9.577 -7.554 -8.899 1.00 0.00 C ATOM 830 CG1 VAL A 53 -8.443 -6.726 -9.509 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.098 -8.189 -7.589 1.00 0.00 C ATOM 0 H VAL A 53 -10.196 -5.929 -6.710 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.146 -6.205 -9.555 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.868 -8.343 -9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.584 -7.369 -9.698 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.779 -6.284 -10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.158 -5.934 -8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.239 -8.830 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.811 -7.405 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.903 -8.785 -7.158 1.00 0.00 H new ATOM 841 N ALA A 54 -13.110 -7.288 -8.566 1.00 0.00 N ATOM 842 CA ALA A 54 -14.313 -8.023 -8.043 1.00 0.00 C ATOM 843 C ALA A 54 -14.164 -9.535 -8.216 1.00 0.00 C ATOM 844 O ALA A 54 -14.056 -10.026 -9.323 1.00 0.00 O ATOM 845 CB ALA A 54 -15.488 -7.502 -8.877 1.00 0.00 C ATOM 0 H ALA A 54 -13.301 -6.656 -9.343 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.452 -7.853 -6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.407 -7.991 -8.556 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.583 -6.425 -8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.311 -7.718 -9.930 1.00 0.00 H new ATOM 851 N ARG A 55 -14.175 -10.291 -7.134 1.00 0.00 N ATOM 852 CA ARG A 55 -14.051 -11.772 -7.287 1.00 0.00 C ATOM 853 C ARG A 55 -14.228 -12.547 -5.969 1.00 0.00 C ATOM 854 O ARG A 55 -13.885 -13.712 -5.911 1.00 0.00 O ATOM 855 CB ARG A 55 -12.635 -11.993 -7.827 1.00 0.00 C ATOM 856 CG ARG A 55 -12.463 -13.459 -8.239 1.00 0.00 C ATOM 857 CD ARG A 55 -11.538 -14.172 -7.247 1.00 0.00 C ATOM 858 NE ARG A 55 -10.329 -14.536 -8.037 1.00 0.00 N ATOM 859 CZ ARG A 55 -9.163 -14.593 -7.455 1.00 0.00 C ATOM 860 NH1 ARG A 55 -8.722 -13.572 -6.773 1.00 0.00 N ATOM 861 NH2 ARG A 55 -8.435 -15.673 -7.555 1.00 0.00 N ATOM 0 H ARG A 55 -14.263 -9.951 -6.177 1.00 0.00 H new ATOM 0 HA ARG A 55 -14.838 -12.144 -7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.456 -11.341 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.900 -11.730 -7.066 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -13.433 -13.955 -8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -12.047 -13.517 -9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.281 -13.522 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -12.016 -15.057 -6.828 1.00 0.00 H new ATOM 0 HE ARG A 55 -10.413 -14.741 -9.033 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -9.289 -12.728 -6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.810 -13.618 -6.318 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.778 -16.472 -8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.523 -15.717 -7.100 1.00 0.00 H new ATOM 875 N GLN A 56 -14.775 -11.966 -4.919 1.00 0.00 N ATOM 876 CA GLN A 56 -14.949 -12.786 -3.668 1.00 0.00 C ATOM 877 C GLN A 56 -15.669 -12.076 -2.518 1.00 0.00 C ATOM 878 O GLN A 56 -15.476 -10.913 -2.264 1.00 0.00 O ATOM 879 CB GLN A 56 -13.539 -13.120 -3.244 1.00 0.00 C ATOM 880 CG GLN A 56 -12.754 -11.810 -3.105 1.00 0.00 C ATOM 881 CD GLN A 56 -12.372 -11.588 -1.642 1.00 0.00 C ATOM 882 OE1 GLN A 56 -11.336 -12.037 -1.195 1.00 0.00 O ATOM 883 NE2 GLN A 56 -13.176 -10.906 -0.871 1.00 0.00 N ATOM 0 H GLN A 56 -15.097 -10.999 -4.871 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.582 -13.646 -3.888 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -13.545 -13.661 -2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.065 -13.770 -3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -11.857 -11.846 -3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.356 -10.975 -3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.046 -10.529 -1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -12.934 -10.750 0.108 1.00 0.00 H new ATOM 892 N ALA A 57 -16.495 -12.825 -1.816 1.00 0.00 N ATOM 893 CA ALA A 57 -17.283 -12.292 -0.652 1.00 0.00 C ATOM 894 C ALA A 57 -18.448 -13.235 -0.371 1.00 0.00 C ATOM 895 O ALA A 57 -18.623 -14.228 -1.051 1.00 0.00 O ATOM 896 CB ALA A 57 -17.859 -10.953 -1.104 1.00 0.00 C ATOM 0 H ALA A 57 -16.659 -13.813 -2.009 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.662 -12.196 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.444 -10.517 -0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.045 -10.278 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.499 -11.107 -1.973 1.00 0.00 H new ATOM 902 N ARG A 58 -19.282 -12.916 0.585 1.00 0.00 N ATOM 903 CA ARG A 58 -20.463 -13.787 0.839 1.00 0.00 C ATOM 904 C ARG A 58 -21.358 -13.241 1.944 1.00 0.00 C ATOM 905 O ARG A 58 -20.948 -13.037 3.068 1.00 0.00 O ATOM 906 CB ARG A 58 -19.944 -15.180 1.209 1.00 0.00 C ATOM 907 CG ARG A 58 -18.906 -15.084 2.328 1.00 0.00 C ATOM 908 CD ARG A 58 -17.548 -15.550 1.795 1.00 0.00 C ATOM 909 NE ARG A 58 -16.581 -15.255 2.888 1.00 0.00 N ATOM 910 CZ ARG A 58 -15.673 -16.134 3.212 1.00 0.00 C ATOM 911 NH1 ARG A 58 -14.595 -16.255 2.488 1.00 0.00 N ATOM 912 NH2 ARG A 58 -15.843 -16.894 4.260 1.00 0.00 N ATOM 0 H ARG A 58 -19.197 -12.101 1.192 1.00 0.00 H new ATOM 0 HA ARG A 58 -21.078 -13.825 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -20.774 -15.811 1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -19.501 -15.654 0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -18.836 -14.058 2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -19.209 -15.700 3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -17.562 -16.614 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -17.281 -15.022 0.879 1.00 0.00 H new ATOM 0 HE ARG A 58 -16.628 -14.365 3.384 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -14.462 -15.662 1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -13.885 -16.942 2.741 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -16.686 -16.801 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -15.133 -17.581 4.512 1.00 0.00 H new ATOM 926 N LYS A 59 -22.599 -13.052 1.607 1.00 0.00 N ATOM 927 CA LYS A 59 -23.609 -12.572 2.581 1.00 0.00 C ATOM 928 C LYS A 59 -23.756 -13.612 3.700 1.00 0.00 C ATOM 929 O LYS A 59 -22.779 -14.021 4.295 1.00 0.00 O ATOM 930 CB LYS A 59 -24.897 -12.401 1.780 1.00 0.00 C ATOM 931 CG LYS A 59 -24.697 -11.328 0.705 1.00 0.00 C ATOM 932 CD LYS A 59 -25.549 -10.101 1.039 1.00 0.00 C ATOM 933 CE LYS A 59 -24.875 -8.844 0.486 1.00 0.00 C ATOM 934 NZ LYS A 59 -24.024 -8.343 1.601 1.00 0.00 N ATOM 0 H LYS A 59 -22.964 -13.216 0.669 1.00 0.00 H new ATOM 0 HA LYS A 59 -23.336 -11.632 3.059 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -25.177 -13.347 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -25.714 -12.117 2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -23.645 -11.048 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -24.976 -11.722 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -26.546 -10.210 0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -25.673 -10.015 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -24.276 -9.072 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -25.613 -8.099 0.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -23.528 -7.480 1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -24.622 -8.128 2.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -23.327 -9.070 1.860 1.00 0.00 H new ATOM 948 N GLY A 60 -24.956 -14.033 4.016 1.00 0.00 N ATOM 949 CA GLY A 60 -25.105 -15.027 5.119 1.00 0.00 C ATOM 950 C GLY A 60 -26.291 -15.962 4.870 1.00 0.00 C ATOM 951 O GLY A 60 -27.390 -15.530 4.583 1.00 0.00 O ATOM 0 H GLY A 60 -25.823 -13.737 3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -24.190 -15.613 5.209 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.244 -14.505 6.066 1.00 0.00 H new ATOM 955 N PHE A 61 -26.063 -17.244 4.997 1.00 0.00 N ATOM 956 CA PHE A 61 -27.154 -18.251 4.796 1.00 0.00 C ATOM 957 C PHE A 61 -28.356 -17.893 5.685 1.00 0.00 C ATOM 958 O PHE A 61 -28.466 -16.790 6.181 1.00 0.00 O ATOM 959 CB PHE A 61 -26.511 -19.600 5.183 1.00 0.00 C ATOM 960 CG PHE A 61 -27.264 -20.404 6.218 1.00 0.00 C ATOM 961 CD1 PHE A 61 -27.455 -19.911 7.508 1.00 0.00 C ATOM 962 CD2 PHE A 61 -27.756 -21.670 5.875 1.00 0.00 C ATOM 963 CE1 PHE A 61 -28.137 -20.677 8.442 1.00 0.00 C ATOM 964 CE2 PHE A 61 -28.441 -22.437 6.814 1.00 0.00 C ATOM 965 CZ PHE A 61 -28.634 -21.941 8.100 1.00 0.00 C ATOM 0 H PHE A 61 -25.155 -17.643 5.235 1.00 0.00 H new ATOM 0 HA PHE A 61 -27.538 -18.284 3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -26.407 -20.205 4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -25.505 -19.410 5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -27.074 -18.937 7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -27.603 -22.053 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -28.286 -20.295 9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -28.821 -23.412 6.546 1.00 0.00 H new ATOM 0 HZ PHE A 61 -29.166 -22.530 8.833 1.00 0.00 H new ATOM 975 N ASN A 62 -29.227 -18.828 5.921 1.00 0.00 N ATOM 976 CA ASN A 62 -30.396 -18.596 6.814 1.00 0.00 C ATOM 977 C ASN A 62 -29.964 -17.866 8.098 1.00 0.00 C ATOM 978 O ASN A 62 -28.796 -17.595 8.293 1.00 0.00 O ATOM 979 CB ASN A 62 -30.825 -20.016 7.162 1.00 0.00 C ATOM 980 CG ASN A 62 -32.275 -20.251 6.730 1.00 0.00 C ATOM 981 OD1 ASN A 62 -32.719 -19.712 5.736 1.00 0.00 O ATOM 982 ND2 ASN A 62 -33.035 -21.038 7.441 1.00 0.00 N ATOM 0 H ASN A 62 -29.178 -19.766 5.524 1.00 0.00 H new ATOM 0 HA ASN A 62 -31.174 -17.987 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -30.170 -20.733 6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -30.726 -20.181 8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -34.003 -21.201 7.162 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -32.662 -21.490 8.275 1.00 0.00 H new ATOM 989 N PRO A 63 -30.914 -17.603 8.958 1.00 0.00 N ATOM 990 CA PRO A 63 -30.591 -16.935 10.238 1.00 0.00 C ATOM 991 C PRO A 63 -29.906 -17.928 11.189 1.00 0.00 C ATOM 992 O PRO A 63 -29.609 -17.608 12.323 1.00 0.00 O ATOM 993 CB PRO A 63 -31.953 -16.507 10.776 1.00 0.00 C ATOM 994 CG PRO A 63 -32.935 -17.443 10.146 1.00 0.00 C ATOM 995 CD PRO A 63 -32.349 -17.894 8.831 1.00 0.00 C ATOM 0 HA PRO A 63 -29.907 -16.094 10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -31.986 -16.575 11.863 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -32.172 -15.472 10.515 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -33.122 -18.298 10.796 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -33.892 -16.946 9.989 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -32.527 -18.956 8.659 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -32.792 -17.357 7.992 1.00 0.00 H new ATOM 1003 N GLN A 64 -29.652 -19.132 10.731 1.00 0.00 N ATOM 1004 CA GLN A 64 -28.989 -20.142 11.600 1.00 0.00 C ATOM 1005 C GLN A 64 -27.473 -19.873 11.667 1.00 0.00 C ATOM 1006 O GLN A 64 -27.042 -18.956 12.338 1.00 0.00 O ATOM 1007 CB GLN A 64 -29.331 -21.495 10.956 1.00 0.00 C ATOM 1008 CG GLN A 64 -29.947 -22.428 12.007 1.00 0.00 C ATOM 1009 CD GLN A 64 -31.194 -23.101 11.427 1.00 0.00 C ATOM 1010 OE1 GLN A 64 -31.335 -24.306 11.494 1.00 0.00 O ATOM 1011 NE2 GLN A 64 -32.112 -22.368 10.857 1.00 0.00 N ATOM 0 H GLN A 64 -29.878 -19.454 9.790 1.00 0.00 H new ATOM 0 HA GLN A 64 -29.330 -20.113 12.635 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -30.029 -21.350 10.131 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -28.432 -21.947 10.537 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -29.221 -23.183 12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -30.209 -21.863 12.901 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -31.994 -21.356 10.800 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -32.947 -22.807 10.468 1.00 0.00 H new ATOM 1020 N THR A 65 -26.662 -20.636 10.978 1.00 0.00 N ATOM 1021 CA THR A 65 -25.192 -20.380 11.015 1.00 0.00 C ATOM 1022 C THR A 65 -24.876 -19.052 10.314 1.00 0.00 C ATOM 1023 O THR A 65 -23.762 -18.568 10.356 1.00 0.00 O ATOM 1024 CB THR A 65 -24.562 -21.550 10.256 1.00 0.00 C ATOM 1025 OG1 THR A 65 -25.082 -21.588 8.934 1.00 0.00 O ATOM 1026 CG2 THR A 65 -24.887 -22.862 10.972 1.00 0.00 C ATOM 0 H THR A 65 -26.953 -21.421 10.395 1.00 0.00 H new ATOM 0 HA THR A 65 -24.810 -20.306 12.033 1.00 0.00 H new ATOM 0 HB THR A 65 -23.481 -21.419 10.219 1.00 0.00 H new ATOM 0 HG1 THR A 65 -25.797 -20.924 8.845 1.00 0.00 H new ATOM 0 HG21 THR A 65 -24.437 -23.694 10.430 1.00 0.00 H new ATOM 0 HG22 THR A 65 -24.488 -22.832 11.986 1.00 0.00 H new ATOM 0 HG23 THR A 65 -25.968 -22.997 11.012 1.00 0.00 H new ATOM 1034 N GLN A 66 -25.853 -18.460 9.671 1.00 0.00 N ATOM 1035 CA GLN A 66 -25.626 -17.164 8.964 1.00 0.00 C ATOM 1036 C GLN A 66 -24.460 -17.287 7.978 1.00 0.00 C ATOM 1037 O GLN A 66 -23.550 -16.483 7.979 1.00 0.00 O ATOM 1038 CB GLN A 66 -25.298 -16.153 10.067 1.00 0.00 C ATOM 1039 CG GLN A 66 -26.519 -15.267 10.330 1.00 0.00 C ATOM 1040 CD GLN A 66 -26.692 -15.064 11.837 1.00 0.00 C ATOM 1041 OE1 GLN A 66 -26.530 -13.968 12.337 1.00 0.00 O ATOM 1042 NE2 GLN A 66 -27.016 -16.082 12.587 1.00 0.00 N ATOM 0 H GLN A 66 -26.804 -18.823 9.606 1.00 0.00 H new ATOM 0 HA GLN A 66 -26.496 -16.860 8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -25.011 -16.675 10.980 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -24.447 -15.539 9.771 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -26.395 -14.304 9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -27.413 -15.728 9.910 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -27.152 -17.002 12.167 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -27.133 -15.958 13.593 1.00 0.00 H new ATOM 1051 N GLU A 67 -24.484 -18.285 7.127 1.00 0.00 N ATOM 1052 CA GLU A 67 -23.361 -18.440 6.128 1.00 0.00 C ATOM 1053 C GLU A 67 -23.548 -19.694 5.264 1.00 0.00 C ATOM 1054 O GLU A 67 -23.034 -20.747 5.589 1.00 0.00 O ATOM 1055 CB GLU A 67 -22.088 -18.572 6.973 1.00 0.00 C ATOM 1056 CG GLU A 67 -21.227 -17.316 6.807 1.00 0.00 C ATOM 1057 CD GLU A 67 -19.754 -17.716 6.691 1.00 0.00 C ATOM 1058 OE1 GLU A 67 -19.469 -18.640 5.947 1.00 0.00 O ATOM 1059 OE2 GLU A 67 -18.938 -17.091 7.346 1.00 0.00 O ATOM 0 H GLU A 67 -25.217 -18.992 7.075 1.00 0.00 H new ATOM 0 HA GLU A 67 -23.324 -17.594 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -22.349 -18.710 8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.526 -19.454 6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.536 -16.766 5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.368 -16.651 7.659 1.00 0.00 H new ATOM 1066 N ALA A 68 -24.277 -19.603 4.158 1.00 0.00 N ATOM 1067 CA ALA A 68 -24.467 -20.820 3.307 1.00 0.00 C ATOM 1068 C ALA A 68 -25.449 -20.648 2.130 1.00 0.00 C ATOM 1069 O ALA A 68 -25.898 -21.633 1.576 1.00 0.00 O ATOM 1070 CB ALA A 68 -24.976 -21.921 4.248 1.00 0.00 C ATOM 0 H ALA A 68 -24.734 -18.755 3.823 1.00 0.00 H new ATOM 0 HA ALA A 68 -23.514 -21.055 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -25.134 -22.839 3.682 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.239 -22.100 5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -25.917 -21.607 4.700 1.00 0.00 H new ATOM 1076 N LEU A 69 -25.771 -19.452 1.697 1.00 0.00 N ATOM 1077 CA LEU A 69 -26.696 -19.340 0.517 1.00 0.00 C ATOM 1078 C LEU A 69 -26.798 -17.892 0.037 1.00 0.00 C ATOM 1079 O LEU A 69 -27.867 -17.387 -0.238 1.00 0.00 O ATOM 1080 CB LEU A 69 -28.060 -19.893 0.983 1.00 0.00 C ATOM 1081 CG LEU A 69 -28.825 -18.858 1.816 1.00 0.00 C ATOM 1082 CD1 LEU A 69 -30.003 -18.308 1.005 1.00 0.00 C ATOM 1083 CD2 LEU A 69 -29.364 -19.526 3.084 1.00 0.00 C ATOM 0 H LEU A 69 -25.446 -18.570 2.094 1.00 0.00 H new ATOM 0 HA LEU A 69 -26.326 -19.908 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -28.656 -20.177 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -27.906 -20.796 1.573 1.00 0.00 H new ATOM 0 HG LEU A 69 -28.151 -18.043 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -30.544 -17.573 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -29.630 -17.835 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -30.675 -19.124 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -29.909 -18.792 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -30.035 -20.340 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -28.533 -19.922 3.668 1.00 0.00 H new ATOM 1095 N GLU A 70 -25.685 -17.218 -0.068 1.00 0.00 N ATOM 1096 CA GLU A 70 -25.708 -15.801 -0.526 1.00 0.00 C ATOM 1097 C GLU A 70 -24.276 -15.280 -0.665 1.00 0.00 C ATOM 1098 O GLU A 70 -23.942 -14.220 -0.177 1.00 0.00 O ATOM 1099 CB GLU A 70 -26.492 -15.023 0.541 1.00 0.00 C ATOM 1100 CG GLU A 70 -26.365 -15.663 1.936 1.00 0.00 C ATOM 1101 CD GLU A 70 -24.933 -16.156 2.200 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -24.007 -15.421 1.914 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -24.794 -17.266 2.686 1.00 0.00 O ATOM 0 H GLU A 70 -24.759 -17.589 0.144 1.00 0.00 H new ATOM 0 HA GLU A 70 -26.180 -15.689 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -26.129 -13.996 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -27.544 -14.979 0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -26.647 -14.937 2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -27.060 -16.499 2.019 1.00 0.00 H new ATOM 1110 N ILE A 71 -23.420 -16.028 -1.316 1.00 0.00 N ATOM 1111 CA ILE A 71 -22.005 -15.579 -1.455 1.00 0.00 C ATOM 1112 C ILE A 71 -21.914 -14.276 -2.261 1.00 0.00 C ATOM 1113 O ILE A 71 -22.910 -13.698 -2.650 1.00 0.00 O ATOM 1114 CB ILE A 71 -21.225 -16.721 -2.144 1.00 0.00 C ATOM 1115 CG1 ILE A 71 -21.276 -16.574 -3.671 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -21.791 -18.083 -1.740 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -20.016 -15.841 -4.150 1.00 0.00 C ATOM 0 H ILE A 71 -23.640 -16.923 -1.753 1.00 0.00 H new ATOM 0 HA ILE A 71 -21.576 -15.366 -0.476 1.00 0.00 H new ATOM 0 HB ILE A 71 -20.187 -16.657 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -21.341 -17.555 -4.141 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -22.167 -16.020 -3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.227 -18.873 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -21.711 -18.204 -0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -22.838 -18.144 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -20.047 -15.734 -5.234 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -19.972 -14.854 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -19.132 -16.413 -3.867 1.00 0.00 H new ATOM 1129 N ALA A 72 -20.716 -13.818 -2.503 1.00 0.00 N ATOM 1130 CA ALA A 72 -20.522 -12.558 -3.270 1.00 0.00 C ATOM 1131 C ALA A 72 -19.052 -12.451 -3.720 1.00 0.00 C ATOM 1132 O ALA A 72 -18.176 -12.865 -3.015 1.00 0.00 O ATOM 1133 CB ALA A 72 -20.887 -11.450 -2.280 1.00 0.00 C ATOM 0 H ALA A 72 -19.854 -14.270 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 72 -21.129 -12.503 -4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.773 -10.479 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -21.921 -11.576 -1.958 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -20.228 -11.505 -1.413 1.00 0.00 H new ATOM 1139 N PRO A 73 -18.832 -11.922 -4.895 1.00 0.00 N ATOM 1140 CA PRO A 73 -17.458 -11.766 -5.438 1.00 0.00 C ATOM 1141 C PRO A 73 -16.917 -10.329 -5.226 1.00 0.00 C ATOM 1142 O PRO A 73 -16.628 -9.629 -6.177 1.00 0.00 O ATOM 1143 CB PRO A 73 -17.685 -12.012 -6.926 1.00 0.00 C ATOM 1144 CG PRO A 73 -19.130 -11.651 -7.184 1.00 0.00 C ATOM 1145 CD PRO A 73 -19.817 -11.452 -5.849 1.00 0.00 C ATOM 0 HA PRO A 73 -16.733 -12.427 -4.964 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.015 -11.401 -7.531 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.489 -13.052 -7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.193 -10.742 -7.783 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -19.623 -12.441 -7.751 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.074 -10.406 -5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -20.744 -12.022 -5.784 1.00 0.00 H new ATOM 1153 N SER A 74 -16.774 -9.888 -3.998 1.00 0.00 N ATOM 1154 CA SER A 74 -16.263 -8.498 -3.729 1.00 0.00 C ATOM 1155 C SER A 74 -14.954 -8.209 -4.440 1.00 0.00 C ATOM 1156 O SER A 74 -14.215 -9.099 -4.814 1.00 0.00 O ATOM 1157 CB SER A 74 -16.079 -8.385 -2.217 1.00 0.00 C ATOM 1158 OG SER A 74 -15.868 -7.022 -1.875 1.00 0.00 O ATOM 0 H SER A 74 -16.990 -10.432 -3.163 1.00 0.00 H new ATOM 0 HA SER A 74 -16.977 -7.767 -4.109 1.00 0.00 H new ATOM 0 HB2 SER A 74 -16.959 -8.770 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.231 -8.989 -1.895 1.00 0.00 H new ATOM 0 HG SER A 74 -16.571 -6.471 -2.279 1.00 0.00 H new ATOM 1164 N VAL A 75 -14.670 -6.947 -4.622 1.00 0.00 N ATOM 1165 CA VAL A 75 -13.417 -6.561 -5.302 1.00 0.00 C ATOM 1166 C VAL A 75 -12.226 -6.913 -4.423 1.00 0.00 C ATOM 1167 O VAL A 75 -12.303 -6.932 -3.209 1.00 0.00 O ATOM 1168 CB VAL A 75 -13.533 -5.052 -5.571 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -12.397 -4.287 -4.883 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -13.461 -4.801 -7.080 1.00 0.00 C ATOM 0 H VAL A 75 -15.260 -6.169 -4.325 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.264 -7.093 -6.241 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.485 -4.701 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.500 -3.221 -5.087 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.444 -4.456 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -11.438 -4.639 -5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.543 -3.732 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.510 -5.168 -7.465 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -14.279 -5.324 -7.575 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.136 -7.202 -5.047 1.00 0.00 N ATOM 1181 CA GLY A 76 -9.909 -7.575 -4.298 1.00 0.00 C ATOM 1182 C GLY A 76 -8.853 -6.503 -4.518 1.00 0.00 C ATOM 1183 O GLY A 76 -8.030 -6.605 -5.403 1.00 0.00 O ATOM 0 H GLY A 76 -11.034 -7.198 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.131 -7.673 -3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.540 -8.543 -4.637 1.00 0.00 H new ATOM 1187 N VAL A 77 -8.885 -5.473 -3.719 1.00 0.00 N ATOM 1188 CA VAL A 77 -7.899 -4.363 -3.858 1.00 0.00 C ATOM 1189 C VAL A 77 -6.486 -4.913 -4.045 1.00 0.00 C ATOM 1190 O VAL A 77 -5.743 -5.102 -3.102 1.00 0.00 O ATOM 1191 CB VAL A 77 -8.013 -3.560 -2.553 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -7.859 -4.489 -1.341 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -6.920 -2.488 -2.504 1.00 0.00 C ATOM 0 H VAL A 77 -9.561 -5.351 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.101 -3.743 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.995 -3.087 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.942 -3.907 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.642 -5.247 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.884 -4.974 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.007 -1.922 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.941 -2.965 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.034 -1.813 -3.352 1.00 0.00 H new ATOM 1203 N SER A 78 -6.120 -5.166 -5.266 1.00 0.00 N ATOM 1204 CA SER A 78 -4.756 -5.701 -5.541 1.00 0.00 C ATOM 1205 C SER A 78 -3.693 -4.722 -5.031 1.00 0.00 C ATOM 1206 O SER A 78 -3.965 -3.857 -4.223 1.00 0.00 O ATOM 1207 CB SER A 78 -4.675 -5.839 -7.062 1.00 0.00 C ATOM 1208 OG SER A 78 -4.224 -7.147 -7.391 1.00 0.00 O ATOM 0 H SER A 78 -6.705 -5.026 -6.090 1.00 0.00 H new ATOM 0 HA SER A 78 -4.579 -6.653 -5.040 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.653 -5.656 -7.508 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.993 -5.093 -7.471 1.00 0.00 H new ATOM 0 HG SER A 78 -4.172 -7.240 -8.365 1.00 0.00 H new ATOM 1214 N VAL A 79 -2.483 -4.862 -5.498 1.00 0.00 N ATOM 1215 CA VAL A 79 -1.377 -3.958 -5.049 1.00 0.00 C ATOM 1216 C VAL A 79 -0.088 -4.364 -5.762 1.00 0.00 C ATOM 1217 O VAL A 79 -0.067 -5.320 -6.513 1.00 0.00 O ATOM 1218 CB VAL A 79 -1.254 -4.214 -3.537 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -1.058 -5.713 -3.288 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -0.057 -3.452 -2.957 1.00 0.00 C ATOM 0 H VAL A 79 -2.207 -5.570 -6.178 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.565 -2.907 -5.268 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.166 -3.868 -3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.971 -5.896 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.914 -6.262 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.150 -6.049 -3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.014 -3.646 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.858 -3.785 -3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.190 -2.383 -3.124 1.00 0.00 H new ATOM 1230 N LYS A 80 0.993 -3.670 -5.530 1.00 0.00 N ATOM 1231 CA LYS A 80 2.255 -4.055 -6.190 1.00 0.00 C ATOM 1232 C LYS A 80 3.434 -3.921 -5.214 1.00 0.00 C ATOM 1233 O LYS A 80 3.274 -3.512 -4.081 1.00 0.00 O ATOM 1234 CB LYS A 80 2.404 -3.087 -7.369 1.00 0.00 C ATOM 1235 CG LYS A 80 2.281 -3.852 -8.693 1.00 0.00 C ATOM 1236 CD LYS A 80 3.437 -3.468 -9.625 1.00 0.00 C ATOM 1237 CE LYS A 80 2.939 -2.482 -10.687 1.00 0.00 C ATOM 1238 NZ LYS A 80 3.757 -1.253 -10.487 1.00 0.00 N ATOM 0 H LYS A 80 1.049 -2.859 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 80 2.245 -5.093 -6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.639 -2.313 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.370 -2.584 -7.318 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.294 -4.926 -8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.327 -3.623 -9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.247 -3.019 -9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.842 -4.359 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.071 -2.884 -11.691 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.876 -2.273 -10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.473 -0.531 -11.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.606 -0.888 -9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.763 -1.481 -10.617 1.00 0.00 H new ATOM 1252 N PRO A 81 4.575 -4.289 -5.712 1.00 0.00 N ATOM 1253 CA PRO A 81 5.839 -4.262 -4.974 1.00 0.00 C ATOM 1254 C PRO A 81 6.684 -3.106 -5.499 1.00 0.00 C ATOM 1255 O PRO A 81 7.495 -3.286 -6.388 1.00 0.00 O ATOM 1256 CB PRO A 81 6.467 -5.581 -5.420 1.00 0.00 C ATOM 1257 CG PRO A 81 5.854 -5.862 -6.776 1.00 0.00 C ATOM 1258 CD PRO A 81 4.817 -4.787 -7.031 1.00 0.00 C ATOM 0 HA PRO A 81 5.743 -4.145 -3.895 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.552 -5.500 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.249 -6.382 -4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.618 -5.851 -7.553 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.395 -6.851 -6.793 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.190 -4.010 -7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.913 -5.192 -7.487 1.00 0.00 H new ATOM 1266 N GLY A 82 6.487 -1.921 -5.009 1.00 0.00 N ATOM 1267 CA GLY A 82 7.270 -0.786 -5.554 1.00 0.00 C ATOM 1268 C GLY A 82 8.766 -1.060 -5.458 1.00 0.00 C ATOM 1269 O GLY A 82 9.378 -0.897 -4.423 1.00 0.00 O ATOM 0 H GLY A 82 5.828 -1.690 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.994 -0.615 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.027 0.125 -5.006 1.00 0.00 H new ATOM 1273 N GLU A 83 9.366 -1.458 -6.553 1.00 0.00 N ATOM 1274 CA GLU A 83 10.832 -1.717 -6.538 1.00 0.00 C ATOM 1275 C GLU A 83 11.539 -0.443 -6.085 1.00 0.00 C ATOM 1276 O GLU A 83 12.575 -0.487 -5.461 1.00 0.00 O ATOM 1277 CB GLU A 83 11.205 -2.085 -7.973 1.00 0.00 C ATOM 1278 CG GLU A 83 10.984 -0.885 -8.899 1.00 0.00 C ATOM 1279 CD GLU A 83 10.678 -1.381 -10.312 1.00 0.00 C ATOM 1280 OE1 GLU A 83 11.512 -2.076 -10.868 1.00 0.00 O ATOM 1281 OE2 GLU A 83 9.614 -1.057 -10.815 1.00 0.00 O ATOM 0 H GLU A 83 8.904 -1.613 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 83 11.121 -2.518 -5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.247 -2.400 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.602 -2.929 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.160 -0.274 -8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.871 -0.251 -8.909 1.00 0.00 H new ATOM 1288 N SER A 84 10.952 0.696 -6.355 1.00 0.00 N ATOM 1289 CA SER A 84 11.564 1.968 -5.885 1.00 0.00 C ATOM 1290 C SER A 84 11.596 1.913 -4.360 1.00 0.00 C ATOM 1291 O SER A 84 12.503 2.405 -3.721 1.00 0.00 O ATOM 1292 CB SER A 84 10.633 3.077 -6.375 1.00 0.00 C ATOM 1293 OG SER A 84 11.407 4.208 -6.750 1.00 0.00 O ATOM 0 H SER A 84 10.082 0.796 -6.877 1.00 0.00 H new ATOM 0 HA SER A 84 12.576 2.136 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.046 2.726 -7.224 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.928 3.349 -5.590 1.00 0.00 H new ATOM 0 HG SER A 84 10.813 4.920 -7.066 1.00 0.00 H new ATOM 1299 N LEU A 85 10.614 1.267 -3.787 1.00 0.00 N ATOM 1300 CA LEU A 85 10.566 1.109 -2.309 1.00 0.00 C ATOM 1301 C LEU A 85 11.473 -0.058 -1.929 1.00 0.00 C ATOM 1302 O LEU A 85 12.188 -0.014 -0.951 1.00 0.00 O ATOM 1303 CB LEU A 85 9.096 0.792 -1.993 1.00 0.00 C ATOM 1304 CG LEU A 85 8.963 0.286 -0.554 1.00 0.00 C ATOM 1305 CD1 LEU A 85 7.718 0.895 0.092 1.00 0.00 C ATOM 1306 CD2 LEU A 85 8.835 -1.240 -0.564 1.00 0.00 C ATOM 0 H LEU A 85 9.836 0.839 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 85 10.902 1.989 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.486 1.685 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.721 0.040 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 85 9.845 0.577 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.626 0.533 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.805 1.981 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.834 0.605 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.740 -1.604 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.952 -1.527 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.722 -1.677 -1.024 1.00 0.00 H new ATOM 1318 N LYS A 86 11.454 -1.097 -2.721 1.00 0.00 N ATOM 1319 CA LYS A 86 12.319 -2.277 -2.437 1.00 0.00 C ATOM 1320 C LYS A 86 13.774 -1.909 -2.674 1.00 0.00 C ATOM 1321 O LYS A 86 14.640 -2.182 -1.866 1.00 0.00 O ATOM 1322 CB LYS A 86 11.872 -3.349 -3.433 1.00 0.00 C ATOM 1323 CG LYS A 86 11.511 -4.636 -2.693 1.00 0.00 C ATOM 1324 CD LYS A 86 10.878 -5.618 -3.683 1.00 0.00 C ATOM 1325 CE LYS A 86 11.970 -6.491 -4.304 1.00 0.00 C ATOM 1326 NZ LYS A 86 11.308 -7.799 -4.574 1.00 0.00 N ATOM 0 H LYS A 86 10.874 -1.179 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 86 12.231 -2.621 -1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.012 -2.993 -4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 86 12.669 -3.544 -4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 86 12.402 -5.075 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.818 -4.421 -1.880 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.144 -6.242 -3.173 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.346 -5.073 -4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.357 -6.047 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.815 -6.608 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.994 -8.454 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.956 -8.201 -3.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.512 -7.657 -5.228 1.00 0.00 H new ATOM 1340 N LYS A 87 14.037 -1.263 -3.767 1.00 0.00 N ATOM 1341 CA LYS A 87 15.425 -0.836 -4.060 1.00 0.00 C ATOM 1342 C LYS A 87 15.820 0.155 -2.981 1.00 0.00 C ATOM 1343 O LYS A 87 16.924 0.139 -2.455 1.00 0.00 O ATOM 1344 CB LYS A 87 15.366 -0.180 -5.443 1.00 0.00 C ATOM 1345 CG LYS A 87 16.717 0.464 -5.772 1.00 0.00 C ATOM 1346 CD LYS A 87 16.629 1.977 -5.554 1.00 0.00 C ATOM 1347 CE LYS A 87 17.785 2.668 -6.282 1.00 0.00 C ATOM 1348 NZ LYS A 87 17.167 3.843 -6.959 1.00 0.00 N ATOM 0 H LYS A 87 13.347 -1.011 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 87 16.155 -1.646 -4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.115 -0.925 -6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.579 0.574 -5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.497 0.040 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.992 0.250 -6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.676 2.353 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.669 2.204 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.562 2.979 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.254 1.998 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.898 4.368 -7.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.436 3.516 -7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.735 4.466 -6.247 1.00 0.00 H new ATOM 1362 N ALA A 88 14.886 0.968 -2.582 1.00 0.00 N ATOM 1363 CA ALA A 88 15.176 1.898 -1.481 1.00 0.00 C ATOM 1364 C ALA A 88 15.386 1.029 -0.246 1.00 0.00 C ATOM 1365 O ALA A 88 16.247 1.272 0.579 1.00 0.00 O ATOM 1366 CB ALA A 88 13.929 2.778 -1.349 1.00 0.00 C ATOM 0 H ALA A 88 13.945 1.023 -2.972 1.00 0.00 H new ATOM 0 HA ALA A 88 16.053 2.528 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.075 3.498 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.759 3.310 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.065 2.153 -1.124 1.00 0.00 H new ATOM 1372 N ALA A 89 14.621 -0.029 -0.147 1.00 0.00 N ATOM 1373 CA ALA A 89 14.776 -0.950 1.009 1.00 0.00 C ATOM 1374 C ALA A 89 16.208 -1.463 1.042 1.00 0.00 C ATOM 1375 O ALA A 89 16.771 -1.684 2.094 1.00 0.00 O ATOM 1376 CB ALA A 89 13.769 -2.078 0.780 1.00 0.00 C ATOM 0 H ALA A 89 13.898 -0.291 -0.818 1.00 0.00 H new ATOM 0 HA ALA A 89 14.587 -0.468 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.832 -2.794 1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 89 12.762 -1.663 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.994 -2.582 -0.160 1.00 0.00 H new ATOM 1382 N GLU A 90 16.827 -1.603 -0.099 1.00 0.00 N ATOM 1383 CA GLU A 90 18.246 -2.039 -0.100 1.00 0.00 C ATOM 1384 C GLU A 90 19.055 -0.928 0.568 1.00 0.00 C ATOM 1385 O GLU A 90 20.047 -1.163 1.228 1.00 0.00 O ATOM 1386 CB GLU A 90 18.620 -2.250 -1.582 1.00 0.00 C ATOM 1387 CG GLU A 90 19.383 -1.043 -2.147 1.00 0.00 C ATOM 1388 CD GLU A 90 20.861 -1.144 -1.763 1.00 0.00 C ATOM 1389 OE1 GLU A 90 21.447 -2.184 -2.011 1.00 0.00 O ATOM 1390 OE2 GLU A 90 21.381 -0.180 -1.226 1.00 0.00 O ATOM 0 H GLU A 90 16.415 -1.436 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 90 18.438 -2.963 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 90 19.232 -3.147 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 90 17.715 -2.416 -2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.280 -1.010 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 90 18.958 -0.117 -1.759 1.00 0.00 H new ATOM 1397 N GLY A 91 18.604 0.286 0.413 1.00 0.00 N ATOM 1398 CA GLY A 91 19.305 1.429 1.049 1.00 0.00 C ATOM 1399 C GLY A 91 19.199 1.321 2.579 1.00 0.00 C ATOM 1400 O GLY A 91 20.088 1.745 3.291 1.00 0.00 O ATOM 0 H GLY A 91 17.776 0.533 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.353 1.438 0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 91 18.868 2.369 0.711 1.00 0.00 H new ATOM 1404 N LEU A 92 18.120 0.771 3.103 1.00 0.00 N ATOM 1405 CA LEU A 92 17.999 0.676 4.597 1.00 0.00 C ATOM 1406 C LEU A 92 19.167 -0.113 5.204 1.00 0.00 C ATOM 1407 O LEU A 92 19.725 0.271 6.214 1.00 0.00 O ATOM 1408 CB LEU A 92 16.641 -0.010 4.864 1.00 0.00 C ATOM 1409 CG LEU A 92 16.752 -1.541 4.826 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.167 -2.063 6.204 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.391 -2.133 4.452 1.00 0.00 C ATOM 0 H LEU A 92 17.336 0.392 2.572 1.00 0.00 H new ATOM 0 HA LEU A 92 18.040 1.659 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.263 0.302 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.916 0.319 4.120 1.00 0.00 H new ATOM 0 HG LEU A 92 17.500 -1.833 4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.245 -3.150 6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.132 -1.638 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.420 -1.774 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.463 -3.220 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.649 -1.838 5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.090 -1.763 3.472 1.00 0.00 H new ATOM 1423 N LYS A 93 19.531 -1.206 4.597 1.00 0.00 N ATOM 1424 CA LYS A 93 20.655 -2.060 5.106 1.00 0.00 C ATOM 1425 C LYS A 93 20.571 -3.416 4.412 1.00 0.00 C ATOM 1426 O LYS A 93 20.646 -4.459 5.032 1.00 0.00 O ATOM 1427 CB LYS A 93 20.437 -2.223 6.619 1.00 0.00 C ATOM 1428 CG LYS A 93 21.553 -1.501 7.377 1.00 0.00 C ATOM 1429 CD LYS A 93 21.904 -2.288 8.643 1.00 0.00 C ATOM 1430 CE LYS A 93 21.541 -1.464 9.884 1.00 0.00 C ATOM 1431 NZ LYS A 93 20.665 -2.355 10.696 1.00 0.00 N ATOM 0 H LYS A 93 19.089 -1.557 3.747 1.00 0.00 H new ATOM 0 HA LYS A 93 21.633 -1.620 4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 93 19.467 -1.815 6.903 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.428 -3.280 6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.433 -1.402 6.742 1.00 0.00 H new ATOM 0 HG3 LYS A 93 21.235 -0.492 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 93 21.366 -3.236 8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 93 22.968 -2.526 8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 93 22.433 -1.174 10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 93 21.023 -0.545 9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 20.375 -1.860 11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 19.821 -2.609 10.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 21.187 -3.219 10.948 1.00 0.00 H new ATOM 1445 N TYR A 94 20.383 -3.390 3.125 1.00 0.00 N ATOM 1446 CA TYR A 94 20.249 -4.647 2.329 1.00 0.00 C ATOM 1447 C TYR A 94 21.223 -5.737 2.781 1.00 0.00 C ATOM 1448 O TYR A 94 20.826 -6.713 3.381 1.00 0.00 O ATOM 1449 CB TYR A 94 20.566 -4.218 0.905 1.00 0.00 C ATOM 1450 CG TYR A 94 19.794 -5.061 -0.073 1.00 0.00 C ATOM 1451 CD1 TYR A 94 18.404 -5.181 0.030 1.00 0.00 C ATOM 1452 CD2 TYR A 94 20.470 -5.709 -1.106 1.00 0.00 C ATOM 1453 CE1 TYR A 94 17.709 -5.944 -0.901 1.00 0.00 C ATOM 1454 CE2 TYR A 94 19.761 -6.464 -2.038 1.00 0.00 C ATOM 1455 CZ TYR A 94 18.378 -6.577 -1.931 1.00 0.00 C ATOM 1456 OH TYR A 94 17.661 -7.312 -2.843 1.00 0.00 O ATOM 0 H TYR A 94 20.315 -2.533 2.576 1.00 0.00 H new ATOM 0 HA TYR A 94 19.257 -5.083 2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 94 20.314 -3.166 0.769 1.00 0.00 H new ATOM 0 HB3 TYR A 94 21.635 -4.316 0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.874 -4.683 0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 94 21.544 -5.626 -1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 94 16.637 -6.043 -0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.284 -6.961 -2.842 1.00 0.00 H new ATOM 0 HH TYR A 94 17.128 -6.709 -3.402 1.00 0.00 H new ATOM 1466 N GLU A 95 22.483 -5.597 2.478 1.00 0.00 N ATOM 1467 CA GLU A 95 23.458 -6.654 2.869 1.00 0.00 C ATOM 1468 C GLU A 95 23.319 -6.978 4.355 1.00 0.00 C ATOM 1469 O GLU A 95 23.330 -8.127 4.753 1.00 0.00 O ATOM 1470 CB GLU A 95 24.838 -6.080 2.566 1.00 0.00 C ATOM 1471 CG GLU A 95 24.940 -5.741 1.077 1.00 0.00 C ATOM 1472 CD GLU A 95 26.338 -6.096 0.567 1.00 0.00 C ATOM 1473 OE1 GLU A 95 27.250 -5.322 0.809 1.00 0.00 O ATOM 1474 OE2 GLU A 95 26.475 -7.135 -0.058 1.00 0.00 O ATOM 0 H GLU A 95 22.879 -4.801 1.979 1.00 0.00 H new ATOM 0 HA GLU A 95 23.288 -7.583 2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 95 25.010 -5.186 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 95 25.610 -6.800 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 95 24.186 -6.292 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 95 24.743 -4.681 0.920 1.00 0.00 H new ATOM 1481 N ASP A 96 23.157 -5.976 5.171 1.00 0.00 N ATOM 1482 CA ASP A 96 22.980 -6.231 6.631 1.00 0.00 C ATOM 1483 C ASP A 96 21.715 -7.069 6.823 1.00 0.00 C ATOM 1484 O ASP A 96 21.625 -7.898 7.706 1.00 0.00 O ATOM 1485 CB ASP A 96 22.823 -4.851 7.266 1.00 0.00 C ATOM 1486 CG ASP A 96 24.187 -4.160 7.323 1.00 0.00 C ATOM 1487 OD1 ASP A 96 24.533 -3.497 6.358 1.00 0.00 O ATOM 1488 OD2 ASP A 96 24.862 -4.304 8.328 1.00 0.00 O ATOM 0 H ASP A 96 23.139 -4.994 4.894 1.00 0.00 H new ATOM 0 HA ASP A 96 23.813 -6.772 7.080 1.00 0.00 H new ATOM 0 HB2 ASP A 96 22.122 -4.250 6.687 1.00 0.00 H new ATOM 0 HB3 ASP A 96 22.408 -4.945 8.270 1.00 0.00 H new ATOM 1493 N PHE A 97 20.752 -6.865 5.967 1.00 0.00 N ATOM 1494 CA PHE A 97 19.487 -7.647 6.035 1.00 0.00 C ATOM 1495 C PHE A 97 19.668 -8.949 5.246 1.00 0.00 C ATOM 1496 O PHE A 97 18.951 -9.912 5.429 1.00 0.00 O ATOM 1497 CB PHE A 97 18.451 -6.749 5.354 1.00 0.00 C ATOM 1498 CG PHE A 97 17.157 -6.756 6.130 1.00 0.00 C ATOM 1499 CD1 PHE A 97 16.570 -7.968 6.510 1.00 0.00 C ATOM 1500 CD2 PHE A 97 16.537 -5.545 6.456 1.00 0.00 C ATOM 1501 CE1 PHE A 97 15.361 -7.968 7.217 1.00 0.00 C ATOM 1502 CE2 PHE A 97 15.330 -5.544 7.165 1.00 0.00 C ATOM 1503 CZ PHE A 97 14.742 -6.756 7.544 1.00 0.00 C ATOM 0 H PHE A 97 20.790 -6.179 5.213 1.00 0.00 H new ATOM 0 HA PHE A 97 19.193 -7.912 7.051 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.834 -5.731 5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.274 -7.095 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 97 17.049 -8.903 6.258 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.990 -4.610 6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.906 -8.903 7.510 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.853 -4.609 7.419 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.810 -6.756 8.089 1.00 0.00 H new ATOM 1513 N ALA A 98 20.631 -8.965 4.359 1.00 0.00 N ATOM 1514 CA ALA A 98 20.894 -10.172 3.528 1.00 0.00 C ATOM 1515 C ALA A 98 21.627 -11.235 4.349 1.00 0.00 C ATOM 1516 O ALA A 98 21.416 -12.420 4.178 1.00 0.00 O ATOM 1517 CB ALA A 98 21.781 -9.658 2.389 1.00 0.00 C ATOM 0 H ALA A 98 21.254 -8.179 4.175 1.00 0.00 H new ATOM 0 HA ALA A 98 19.980 -10.640 3.163 1.00 0.00 H new ATOM 0 HB1 ALA A 98 22.028 -10.482 1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.248 -8.887 1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 98 22.698 -9.239 2.803 1.00 0.00 H new ATOM 1523 N LYS A 99 22.487 -10.819 5.238 1.00 0.00 N ATOM 1524 CA LYS A 99 23.238 -11.802 6.073 1.00 0.00 C ATOM 1525 C LYS A 99 22.547 -11.982 7.426 1.00 0.00 C ATOM 1526 O LYS A 99 21.415 -11.546 7.554 1.00 0.00 O ATOM 1527 CB LYS A 99 24.627 -11.188 6.256 1.00 0.00 C ATOM 1528 CG LYS A 99 25.430 -11.344 4.964 1.00 0.00 C ATOM 1529 CD LYS A 99 26.786 -10.652 5.118 1.00 0.00 C ATOM 1530 CE LYS A 99 26.621 -9.148 4.884 1.00 0.00 C ATOM 1531 NZ LYS A 99 28.001 -8.595 4.958 1.00 0.00 N ATOM 1532 OXT LYS A 99 23.162 -12.553 8.312 1.00 0.00 O ATOM 0 H LYS A 99 22.703 -9.839 5.423 1.00 0.00 H new ATOM 0 HA LYS A 99 23.287 -12.787 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 99 24.538 -10.133 6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 99 25.146 -11.677 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 99 25.573 -12.401 4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 99 24.881 -10.910 4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 99 27.188 -10.834 6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 99 27.500 -11.065 4.406 1.00 0.00 H new ATOM 0 HE2 LYS A 99 26.166 -8.947 3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 99 25.975 -8.699 5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.971 -7.566 4.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 28.406 -8.796 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 28.591 -9.036 4.224 1.00 0.00 H new TER 1546 LYS A 99 ATOM 1547 N MET B 1 -5.060 6.892 -11.015 1.00 0.00 N ATOM 1548 CA MET B 1 -4.478 8.046 -10.272 1.00 0.00 C ATOM 1549 C MET B 1 -2.983 7.807 -10.022 1.00 0.00 C ATOM 1550 O MET B 1 -2.479 6.728 -10.263 1.00 0.00 O ATOM 1551 CB MET B 1 -5.249 8.091 -8.954 1.00 0.00 C ATOM 1552 CG MET B 1 -6.456 9.016 -9.095 1.00 0.00 C ATOM 1553 SD MET B 1 -7.749 8.504 -7.937 1.00 0.00 S ATOM 1554 CE MET B 1 -7.072 9.319 -6.471 1.00 0.00 C ATOM 0 H1 MET B 1 -5.990 6.654 -10.614 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.170 7.145 -12.018 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.427 6.071 -10.932 1.00 0.00 H new ATOM 0 HA MET B 1 -4.560 8.984 -10.821 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.577 7.089 -8.679 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.599 8.445 -8.153 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.163 10.047 -8.896 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.835 8.984 -10.117 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.998 8.599 -5.656 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.081 9.712 -6.698 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.728 10.137 -6.174 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.265 8.796 -9.538 1.00 0.00 N ATOM 1567 CA ASN B 2 -0.807 8.583 -9.285 1.00 0.00 C ATOM 1568 C ASN B 2 -0.174 9.754 -8.517 1.00 0.00 C ATOM 1569 O ASN B 2 -0.841 10.486 -7.815 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.180 8.441 -10.677 1.00 0.00 C ATOM 1571 CG ASN B 2 -0.377 9.739 -11.465 1.00 0.00 C ATOM 1572 OD1 ASN B 2 0.417 10.653 -11.359 1.00 0.00 O ATOM 1573 ND2 ASN B 2 -1.407 9.858 -12.257 1.00 0.00 N ATOM 0 H ASN B 2 -2.620 9.725 -9.311 1.00 0.00 H new ATOM 0 HA ASN B 2 -0.640 7.705 -8.661 1.00 0.00 H new ATOM 0 HB2 ASN B 2 0.883 8.216 -10.587 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.638 7.607 -11.210 1.00 0.00 H new ATOM 0 HD21 ASN B 2 -1.546 10.718 -12.787 1.00 0.00 H new ATOM 0 HD22 ASN B 2 -2.073 9.091 -12.346 1.00 0.00 H new ATOM 1580 N LYS B 3 1.124 9.917 -8.645 1.00 0.00 N ATOM 1581 CA LYS B 3 1.837 11.021 -7.923 1.00 0.00 C ATOM 1582 C LYS B 3 1.243 12.394 -8.278 1.00 0.00 C ATOM 1583 O LYS B 3 1.634 13.398 -7.721 1.00 0.00 O ATOM 1584 CB LYS B 3 3.298 10.927 -8.392 1.00 0.00 C ATOM 1585 CG LYS B 3 4.250 11.054 -7.190 1.00 0.00 C ATOM 1586 CD LYS B 3 5.377 10.014 -7.306 1.00 0.00 C ATOM 1587 CE LYS B 3 6.539 10.361 -6.351 1.00 0.00 C ATOM 1588 NZ LYS B 3 7.176 11.567 -6.952 1.00 0.00 N ATOM 0 H LYS B 3 1.723 9.328 -9.223 1.00 0.00 H new ATOM 0 HA LYS B 3 1.743 10.919 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.465 9.976 -8.899 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.507 11.715 -9.116 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.672 12.058 -7.153 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.700 10.905 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.990 9.023 -7.071 1.00 0.00 H new ATOM 0 HD3 LYS B 3 5.742 9.978 -8.333 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.176 10.565 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS B 3 7.247 9.536 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 8.117 11.708 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 7.271 11.434 -7.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 6.585 12.402 -6.764 1.00 0.00 H new ATOM 1602 N THR B 4 0.303 12.452 -9.191 1.00 0.00 N ATOM 1603 CA THR B 4 -0.306 13.771 -9.556 1.00 0.00 C ATOM 1604 C THR B 4 -1.822 13.708 -9.373 1.00 0.00 C ATOM 1605 O THR B 4 -2.443 14.623 -8.856 1.00 0.00 O ATOM 1606 CB THR B 4 0.054 13.987 -11.026 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.468 14.005 -11.167 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.525 15.319 -11.505 1.00 0.00 C ATOM 0 H THR B 4 -0.068 11.648 -9.697 1.00 0.00 H new ATOM 0 HA THR B 4 0.059 14.586 -8.931 1.00 0.00 H new ATOM 0 HB THR B 4 -0.362 13.177 -11.625 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.701 14.142 -12.109 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.268 15.472 -12.553 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.609 15.305 -11.396 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.111 16.131 -10.908 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.426 12.629 -9.777 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.898 12.507 -9.604 1.00 0.00 C ATOM 1618 C GLU B 5 -4.218 12.510 -8.109 1.00 0.00 C ATOM 1619 O GLU B 5 -5.003 13.311 -7.633 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.277 11.182 -10.256 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.537 11.372 -11.105 1.00 0.00 C ATOM 1622 CD GLU B 5 -5.138 11.696 -12.546 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -4.305 12.570 -12.727 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -5.672 11.066 -13.444 1.00 0.00 O ATOM 0 H GLU B 5 -1.968 11.831 -10.217 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.454 13.328 -10.057 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.457 10.823 -10.878 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.452 10.425 -9.491 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -6.145 10.468 -11.079 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -6.146 12.178 -10.695 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.592 11.642 -7.357 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.844 11.633 -5.885 1.00 0.00 C ATOM 1633 C LEU B 6 -3.459 12.994 -5.307 1.00 0.00 C ATOM 1634 O LEU B 6 -4.039 13.465 -4.343 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.949 10.529 -5.318 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.347 9.185 -5.923 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.157 8.226 -5.870 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.511 8.592 -5.123 1.00 0.00 C ATOM 0 H LEU B 6 -2.925 10.947 -7.693 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.890 11.451 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.904 10.744 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -3.043 10.493 -4.233 1.00 0.00 H new ATOM 0 HG LEU B 6 -3.650 9.331 -6.960 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.443 7.267 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.326 8.646 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.853 8.080 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.797 7.632 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -4.204 8.448 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.361 9.273 -5.159 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.502 13.650 -5.913 1.00 0.00 N ATOM 1651 CA ILE B 7 -2.110 14.997 -5.419 1.00 0.00 C ATOM 1652 C ILE B 7 -3.369 15.851 -5.385 1.00 0.00 C ATOM 1653 O ILE B 7 -3.753 16.375 -4.360 1.00 0.00 O ATOM 1654 CB ILE B 7 -1.088 15.518 -6.440 1.00 0.00 C ATOM 1655 CG1 ILE B 7 0.317 15.165 -5.955 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -1.214 17.038 -6.601 1.00 0.00 C ATOM 1657 CD1 ILE B 7 1.361 15.889 -6.809 1.00 0.00 C ATOM 0 H ILE B 7 -1.981 13.311 -6.722 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.674 15.002 -4.420 1.00 0.00 H new ATOM 0 HB ILE B 7 -1.278 15.054 -7.408 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.431 15.447 -4.908 1.00 0.00 H new ATOM 0 HG13 ILE B 7 0.471 14.087 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.482 17.389 -7.328 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -2.217 17.285 -6.948 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.033 17.522 -5.641 1.00 0.00 H new ATOM 0 HD11 ILE B 7 2.360 15.632 -6.457 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.254 15.585 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.213 16.966 -6.729 1.00 0.00 H new ATOM 1669 N LYS B 8 -4.033 15.953 -6.500 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.298 16.732 -6.537 1.00 0.00 C ATOM 1671 C LYS B 8 -6.249 16.156 -5.496 1.00 0.00 C ATOM 1672 O LYS B 8 -7.008 16.872 -4.877 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.881 16.539 -7.938 1.00 0.00 C ATOM 1674 CG LYS B 8 -4.849 16.915 -9.007 1.00 0.00 C ATOM 1675 CD LYS B 8 -5.445 16.670 -10.399 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.009 15.246 -10.478 1.00 0.00 C ATOM 1677 NZ LYS B 8 -5.617 14.747 -11.826 1.00 0.00 N ATOM 0 H LYS B 8 -3.755 15.531 -7.386 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.139 17.789 -6.324 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -6.188 15.502 -8.070 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -6.774 17.153 -8.054 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -4.564 17.962 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -3.943 16.323 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -6.234 17.395 -10.600 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -4.680 16.811 -11.162 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.599 14.615 -9.690 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -7.092 15.244 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -6.408 14.217 -12.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -5.379 15.553 -12.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -4.790 14.122 -11.738 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.204 14.859 -5.286 1.00 0.00 N ATOM 1692 CA ALA B 9 -7.100 14.248 -4.266 1.00 0.00 C ATOM 1693 C ALA B 9 -6.922 14.977 -2.939 1.00 0.00 C ATOM 1694 O ALA B 9 -7.875 15.237 -2.235 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.649 12.801 -4.144 1.00 0.00 C ATOM 0 H ALA B 9 -5.590 14.208 -5.775 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.153 14.313 -4.541 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.267 12.288 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.750 12.306 -5.110 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.606 12.770 -3.827 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.709 15.349 -2.610 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.491 16.098 -1.358 1.00 0.00 C ATOM 1703 C ILE B 10 -5.547 17.573 -1.705 1.00 0.00 C ATOM 1704 O ILE B 10 -5.981 18.399 -0.937 1.00 0.00 O ATOM 1705 CB ILE B 10 -4.092 15.677 -0.878 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -4.217 14.549 0.143 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.369 16.861 -0.227 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.902 13.341 -0.499 1.00 0.00 C ATOM 0 H ILE B 10 -4.870 15.162 -3.159 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.229 15.903 -0.579 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.518 15.338 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.230 14.267 0.509 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.791 14.889 1.005 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.381 16.545 0.107 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.266 17.668 -0.952 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.945 17.213 0.628 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.988 12.539 0.234 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.896 13.627 -0.843 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.310 12.995 -1.347 1.00 0.00 H new ATOM 1720 N ALA B 11 -5.146 17.913 -2.883 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.219 19.332 -3.264 1.00 0.00 C ATOM 1722 C ALA B 11 -6.695 19.727 -3.404 1.00 0.00 C ATOM 1723 O ALA B 11 -7.025 20.884 -3.584 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.478 19.411 -4.596 1.00 0.00 C ATOM 0 H ALA B 11 -4.775 17.279 -3.591 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.777 20.010 -2.534 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.484 20.440 -4.955 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.448 19.080 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.972 18.769 -5.326 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.591 18.767 -3.305 1.00 0.00 N ATOM 1731 CA GLN B 12 -9.039 19.081 -3.410 1.00 0.00 C ATOM 1732 C GLN B 12 -9.773 18.616 -2.146 1.00 0.00 C ATOM 1733 O GLN B 12 -10.616 19.319 -1.624 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.529 18.341 -4.664 1.00 0.00 C ATOM 1735 CG GLN B 12 -9.768 16.858 -4.353 1.00 0.00 C ATOM 1736 CD GLN B 12 -10.027 16.093 -5.654 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -10.001 16.665 -6.727 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -10.278 14.814 -5.606 1.00 0.00 N ATOM 0 H GLN B 12 -7.372 17.782 -3.156 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.229 20.151 -3.494 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -10.451 18.796 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -8.792 18.437 -5.462 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -8.902 16.440 -3.840 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -10.619 16.750 -3.681 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -10.300 14.332 -4.707 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -10.452 14.296 -6.467 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.430 17.466 -1.614 1.00 0.00 N ATOM 1748 CA ASP B 13 -10.091 17.028 -0.348 1.00 0.00 C ATOM 1749 C ASP B 13 -9.557 17.939 0.744 1.00 0.00 C ATOM 1750 O ASP B 13 -10.215 18.264 1.712 1.00 0.00 O ATOM 1751 CB ASP B 13 -9.642 15.586 -0.115 1.00 0.00 C ATOM 1752 CG ASP B 13 -10.343 14.664 -1.115 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.330 14.982 -2.293 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -10.882 13.659 -0.685 1.00 0.00 O ATOM 0 H ASP B 13 -8.734 16.824 -1.994 1.00 0.00 H new ATOM 0 HA ASP B 13 -11.180 17.079 -0.372 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -8.561 15.508 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -9.878 15.281 0.904 1.00 0.00 H new ATOM 1759 N THR B 14 -8.350 18.369 0.536 1.00 0.00 N ATOM 1760 CA THR B 14 -7.671 19.292 1.461 1.00 0.00 C ATOM 1761 C THR B 14 -7.753 20.692 0.832 1.00 0.00 C ATOM 1762 O THR B 14 -8.562 21.512 1.223 1.00 0.00 O ATOM 1763 CB THR B 14 -6.243 18.739 1.502 1.00 0.00 C ATOM 1764 OG1 THR B 14 -6.200 17.502 0.809 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.828 18.469 2.927 1.00 0.00 C ATOM 0 H THR B 14 -7.788 18.103 -0.273 1.00 0.00 H new ATOM 0 HA THR B 14 -8.086 19.368 2.466 1.00 0.00 H new ATOM 0 HB THR B 14 -5.577 19.472 1.046 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.538 16.789 1.391 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.811 18.076 2.942 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.867 19.396 3.499 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.505 17.739 3.371 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.956 20.949 -0.172 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.016 22.270 -0.878 1.00 0.00 C ATOM 1775 C GLY B 15 -6.651 23.408 0.070 1.00 0.00 C ATOM 1776 O GLY B 15 -6.872 24.568 -0.219 1.00 0.00 O ATOM 0 H GLY B 15 -6.261 20.298 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.333 22.265 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.018 22.430 -1.276 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.085 23.084 1.190 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.685 24.139 2.170 1.00 0.00 C ATOM 1782 C LEU B 16 -4.822 25.184 1.485 1.00 0.00 C ATOM 1783 O LEU B 16 -5.185 26.338 1.360 1.00 0.00 O ATOM 1784 CB LEU B 16 -4.853 23.407 3.219 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.763 22.510 4.039 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -5.759 21.105 3.460 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.265 22.458 5.490 1.00 0.00 C ATOM 0 H LEU B 16 -5.877 22.128 1.478 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.549 24.647 2.598 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.077 22.814 2.736 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.349 24.124 3.867 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.776 22.912 4.013 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -6.414 20.466 4.052 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -6.115 21.135 2.430 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -4.745 20.705 3.482 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.920 21.814 6.077 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.250 22.061 5.512 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.271 23.463 5.913 1.00 0.00 H new ATOM 1799 N THR B 17 -3.676 24.772 1.050 1.00 0.00 N ATOM 1800 CA THR B 17 -2.746 25.699 0.372 1.00 0.00 C ATOM 1801 C THR B 17 -2.055 24.969 -0.774 1.00 0.00 C ATOM 1802 O THR B 17 -1.081 25.445 -1.324 1.00 0.00 O ATOM 1803 CB THR B 17 -1.735 26.075 1.468 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.425 27.458 1.374 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.451 25.249 1.319 1.00 0.00 C ATOM 0 H THR B 17 -3.337 23.814 1.137 1.00 0.00 H new ATOM 0 HA THR B 17 -3.235 26.575 -0.055 1.00 0.00 H new ATOM 0 HB THR B 17 -2.177 25.863 2.442 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.782 27.697 2.074 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.254 25.528 2.102 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.688 24.189 1.405 1.00 0.00 H new ATOM 0 HG23 THR B 17 -0.005 25.443 0.344 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.501 23.779 -1.094 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.793 22.995 -2.137 1.00 0.00 C ATOM 1815 C GLN B 18 -0.365 22.847 -1.651 1.00 0.00 C ATOM 1816 O GLN B 18 0.566 22.710 -2.419 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.876 23.801 -3.439 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.303 24.318 -3.633 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.596 24.473 -5.127 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -2.920 23.894 -5.955 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -4.583 25.236 -5.510 1.00 0.00 N ATOM 0 H GLN B 18 -3.316 23.326 -0.680 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.218 22.007 -2.317 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.177 24.637 -3.406 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.587 23.176 -4.284 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -4.015 23.627 -3.183 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.425 25.276 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -5.151 25.722 -4.816 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -4.787 25.346 -6.503 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.225 22.879 -0.341 1.00 0.00 N ATOM 1831 CA VAL B 19 1.098 22.751 0.327 1.00 0.00 C ATOM 1832 C VAL B 19 2.191 22.533 -0.717 1.00 0.00 C ATOM 1833 O VAL B 19 2.666 23.463 -1.342 1.00 0.00 O ATOM 1834 CB VAL B 19 0.904 21.552 1.304 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.086 20.434 0.649 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.236 20.958 1.763 1.00 0.00 C ATOM 0 H VAL B 19 -1.006 22.993 0.305 1.00 0.00 H new ATOM 0 HA VAL B 19 1.419 23.639 0.871 1.00 0.00 H new ATOM 0 HB VAL B 19 0.374 21.952 2.169 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.034 19.611 1.353 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.895 20.817 0.369 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.604 20.078 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.049 20.126 2.442 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.793 20.601 0.897 1.00 0.00 H new ATOM 0 HG23 VAL B 19 2.817 21.723 2.278 1.00 0.00 H new ATOM 1846 N SER B 20 2.546 21.326 -0.939 1.00 0.00 N ATOM 1847 CA SER B 20 3.538 20.991 -1.948 1.00 0.00 C ATOM 1848 C SER B 20 2.969 19.823 -2.723 1.00 0.00 C ATOM 1849 O SER B 20 3.700 19.047 -3.275 1.00 0.00 O ATOM 1850 CB SER B 20 4.784 20.612 -1.165 1.00 0.00 C ATOM 1851 OG SER B 20 4.927 19.206 -1.167 1.00 0.00 O ATOM 0 H SER B 20 2.170 20.522 -0.437 1.00 0.00 H new ATOM 0 HA SER B 20 3.778 21.789 -2.651 1.00 0.00 H new ATOM 0 HB2 SER B 20 5.663 21.079 -1.609 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.710 20.980 -0.142 1.00 0.00 H new ATOM 0 HG SER B 20 4.246 18.807 -0.586 1.00 0.00 H new ATOM 1857 N VAL B 21 1.656 19.675 -2.717 1.00 0.00 N ATOM 1858 CA VAL B 21 0.973 18.540 -3.410 1.00 0.00 C ATOM 1859 C VAL B 21 1.946 17.777 -4.281 1.00 0.00 C ATOM 1860 O VAL B 21 1.967 16.563 -4.325 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.109 19.200 -4.259 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.135 19.874 -3.346 1.00 0.00 C ATOM 1863 CG2 VAL B 21 0.514 20.251 -5.184 1.00 0.00 C ATOM 0 H VAL B 21 1.019 20.317 -2.245 1.00 0.00 H new ATOM 0 HA VAL B 21 0.562 17.817 -2.706 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.599 18.437 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.908 20.345 -3.953 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.590 19.127 -2.696 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.639 20.631 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.268 20.716 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.012 21.013 -4.585 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.241 19.773 -5.841 1.00 0.00 H new ATOM 1873 N SER B 22 2.782 18.507 -4.925 1.00 0.00 N ATOM 1874 CA SER B 22 3.811 17.875 -5.796 1.00 0.00 C ATOM 1875 C SER B 22 4.953 17.325 -4.950 1.00 0.00 C ATOM 1876 O SER B 22 5.472 16.260 -5.212 1.00 0.00 O ATOM 1877 CB SER B 22 4.302 18.991 -6.716 1.00 0.00 C ATOM 1878 OG SER B 22 3.361 19.181 -7.765 1.00 0.00 O ATOM 0 H SER B 22 2.808 19.526 -4.894 1.00 0.00 H new ATOM 0 HA SER B 22 3.410 17.036 -6.364 1.00 0.00 H new ATOM 0 HB2 SER B 22 4.427 19.915 -6.152 1.00 0.00 H new ATOM 0 HB3 SER B 22 5.278 18.735 -7.129 1.00 0.00 H new ATOM 0 HG SER B 22 3.671 19.898 -8.357 1.00 0.00 H new ATOM 1884 N LYS B 23 5.343 18.039 -3.936 1.00 0.00 N ATOM 1885 CA LYS B 23 6.445 17.559 -3.075 1.00 0.00 C ATOM 1886 C LYS B 23 5.912 16.698 -1.925 1.00 0.00 C ATOM 1887 O LYS B 23 6.624 15.853 -1.429 1.00 0.00 O ATOM 1888 CB LYS B 23 7.124 18.820 -2.550 1.00 0.00 C ATOM 1889 CG LYS B 23 8.261 19.217 -3.488 1.00 0.00 C ATOM 1890 CD LYS B 23 8.648 20.679 -3.238 1.00 0.00 C ATOM 1891 CE LYS B 23 7.428 21.583 -3.452 1.00 0.00 C ATOM 1892 NZ LYS B 23 7.893 22.649 -4.383 1.00 0.00 N ATOM 0 H LYS B 23 4.942 18.938 -3.668 1.00 0.00 H new ATOM 0 HA LYS B 23 7.141 16.926 -3.625 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.400 19.631 -2.476 1.00 0.00 H new ATOM 0 HB3 LYS B 23 7.511 18.646 -1.546 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.123 18.569 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.953 19.084 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.025 20.796 -2.222 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.452 20.972 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.594 21.025 -3.877 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.081 22.007 -2.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 7.111 23.307 -4.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 8.683 23.168 -3.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 8.210 22.217 -5.274 1.00 0.00 H new ATOM 1906 N MET B 24 4.676 16.866 -1.490 1.00 0.00 N ATOM 1907 CA MET B 24 4.211 15.987 -0.382 1.00 0.00 C ATOM 1908 C MET B 24 3.941 14.592 -0.941 1.00 0.00 C ATOM 1909 O MET B 24 4.317 13.607 -0.334 1.00 0.00 O ATOM 1910 CB MET B 24 2.960 16.592 0.302 1.00 0.00 C ATOM 1911 CG MET B 24 2.222 17.612 -0.571 1.00 0.00 C ATOM 1912 SD MET B 24 0.460 17.251 -0.485 1.00 0.00 S ATOM 1913 CE MET B 24 0.592 15.758 -1.480 1.00 0.00 C ATOM 0 H MET B 24 4.002 17.546 -1.842 1.00 0.00 H new ATOM 0 HA MET B 24 4.982 15.910 0.385 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.274 15.787 0.566 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.261 17.072 1.233 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.420 18.626 -0.222 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.572 17.555 -1.602 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.393 15.486 -1.861 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.268 15.937 -2.316 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.981 14.945 -0.867 1.00 0.00 H new ATOM 1923 N LEU B 25 3.354 14.471 -2.116 1.00 0.00 N ATOM 1924 CA LEU B 25 3.173 13.098 -2.661 1.00 0.00 C ATOM 1925 C LEU B 25 4.536 12.616 -3.134 1.00 0.00 C ATOM 1926 O LEU B 25 4.921 11.486 -2.905 1.00 0.00 O ATOM 1927 CB LEU B 25 2.197 13.205 -3.830 1.00 0.00 C ATOM 1928 CG LEU B 25 0.740 13.291 -3.337 1.00 0.00 C ATOM 1929 CD1 LEU B 25 -0.156 12.472 -4.267 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.593 12.735 -1.913 1.00 0.00 C ATOM 0 H LEU B 25 3.008 15.236 -2.695 1.00 0.00 H new ATOM 0 HA LEU B 25 2.781 12.397 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.434 14.087 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.312 12.340 -4.483 1.00 0.00 H new ATOM 0 HG LEU B 25 0.449 14.341 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.188 12.530 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.089 12.869 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.170 11.432 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.448 12.812 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.901 11.689 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.221 13.309 -1.232 1.00 0.00 H new ATOM 1942 N ALA B 26 5.295 13.488 -3.751 1.00 0.00 N ATOM 1943 CA ALA B 26 6.661 13.091 -4.186 1.00 0.00 C ATOM 1944 C ALA B 26 7.443 12.687 -2.944 1.00 0.00 C ATOM 1945 O ALA B 26 8.260 11.789 -2.973 1.00 0.00 O ATOM 1946 CB ALA B 26 7.271 14.332 -4.834 1.00 0.00 C ATOM 0 H ALA B 26 5.027 14.448 -3.969 1.00 0.00 H new ATOM 0 HA ALA B 26 6.666 12.256 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.280 14.105 -5.177 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.660 14.637 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.309 15.142 -4.105 1.00 0.00 H new ATOM 1952 N SER B 27 7.163 13.329 -1.840 1.00 0.00 N ATOM 1953 CA SER B 27 7.849 12.972 -0.575 1.00 0.00 C ATOM 1954 C SER B 27 7.202 11.713 -0.008 1.00 0.00 C ATOM 1955 O SER B 27 7.856 10.884 0.580 1.00 0.00 O ATOM 1956 CB SER B 27 7.628 14.158 0.362 1.00 0.00 C ATOM 1957 OG SER B 27 8.486 15.224 -0.023 1.00 0.00 O ATOM 0 H SER B 27 6.485 14.087 -1.765 1.00 0.00 H new ATOM 0 HA SER B 27 8.912 12.775 -0.711 1.00 0.00 H new ATOM 0 HB2 SER B 27 6.587 14.480 0.321 1.00 0.00 H new ATOM 0 HB3 SER B 27 7.831 13.866 1.392 1.00 0.00 H new ATOM 0 HG SER B 27 8.206 15.570 -0.896 1.00 0.00 H new ATOM 1963 N PHE B 28 5.914 11.566 -0.201 1.00 0.00 N ATOM 1964 CA PHE B 28 5.198 10.355 0.309 1.00 0.00 C ATOM 1965 C PHE B 28 5.783 9.106 -0.332 1.00 0.00 C ATOM 1966 O PHE B 28 6.135 8.172 0.334 1.00 0.00 O ATOM 1967 CB PHE B 28 3.739 10.566 -0.099 1.00 0.00 C ATOM 1968 CG PHE B 28 3.058 9.262 -0.489 1.00 0.00 C ATOM 1969 CD1 PHE B 28 2.504 8.430 0.493 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.919 8.920 -1.844 1.00 0.00 C ATOM 1971 CE1 PHE B 28 1.812 7.277 0.123 1.00 0.00 C ATOM 1972 CE2 PHE B 28 2.240 7.757 -2.207 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.678 6.939 -1.223 1.00 0.00 C ATOM 0 H PHE B 28 5.324 12.237 -0.693 1.00 0.00 H new ATOM 0 HA PHE B 28 5.293 10.223 1.387 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.195 11.025 0.726 1.00 0.00 H new ATOM 0 HB3 PHE B 28 3.695 11.262 -0.937 1.00 0.00 H new ATOM 0 HD1 PHE B 28 2.613 8.682 1.538 1.00 0.00 H new ATOM 0 HD2 PHE B 28 3.339 9.559 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE B 28 1.378 6.643 0.882 1.00 0.00 H new ATOM 0 HE2 PHE B 28 2.148 7.488 -3.249 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.140 6.046 -1.505 1.00 0.00 H new ATOM 1983 N GLU B 29 5.929 9.093 -1.612 1.00 0.00 N ATOM 1984 CA GLU B 29 6.533 7.913 -2.250 1.00 0.00 C ATOM 1985 C GLU B 29 7.999 7.926 -1.905 1.00 0.00 C ATOM 1986 O GLU B 29 8.619 6.911 -1.683 1.00 0.00 O ATOM 1987 CB GLU B 29 6.283 8.124 -3.724 1.00 0.00 C ATOM 1988 CG GLU B 29 4.888 7.604 -4.014 1.00 0.00 C ATOM 1989 CD GLU B 29 4.106 8.624 -4.838 1.00 0.00 C ATOM 1990 OE1 GLU B 29 4.244 9.804 -4.564 1.00 0.00 O ATOM 1991 OE2 GLU B 29 3.384 8.210 -5.730 1.00 0.00 O ATOM 0 H GLU B 29 5.657 9.846 -2.244 1.00 0.00 H new ATOM 0 HA GLU B 29 6.131 6.951 -1.933 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.363 9.180 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.025 7.593 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU B 29 4.949 6.659 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU B 29 4.365 7.403 -3.079 1.00 0.00 H new ATOM 1998 N LYS B 30 8.534 9.098 -1.796 1.00 0.00 N ATOM 1999 CA LYS B 30 9.946 9.220 -1.395 1.00 0.00 C ATOM 2000 C LYS B 30 10.064 8.781 0.063 1.00 0.00 C ATOM 2001 O LYS B 30 11.105 8.408 0.501 1.00 0.00 O ATOM 2002 CB LYS B 30 10.302 10.697 -1.552 1.00 0.00 C ATOM 2003 CG LYS B 30 11.736 10.936 -1.073 1.00 0.00 C ATOM 2004 CD LYS B 30 12.042 12.434 -1.106 1.00 0.00 C ATOM 2005 CE LYS B 30 11.687 13.059 0.245 1.00 0.00 C ATOM 2006 NZ LYS B 30 12.987 13.204 0.956 1.00 0.00 N ATOM 0 H LYS B 30 8.051 9.980 -1.968 1.00 0.00 H new ATOM 0 HA LYS B 30 10.616 8.603 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.202 10.996 -2.595 1.00 0.00 H new ATOM 0 HB3 LYS B 30 9.609 11.311 -0.977 1.00 0.00 H new ATOM 0 HG2 LYS B 30 11.862 10.551 -0.061 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.438 10.397 -1.709 1.00 0.00 H new ATOM 0 HD2 LYS B 30 13.097 12.595 -1.327 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.473 12.915 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS B 30 11.197 14.024 0.117 1.00 0.00 H new ATOM 0 HE3 LYS B 30 11.000 12.425 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 12.825 13.627 1.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 13.427 12.268 1.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 13.618 13.818 0.403 1.00 0.00 H new ATOM 2020 N ILE B 31 8.992 8.793 0.814 1.00 0.00 N ATOM 2021 CA ILE B 31 9.087 8.339 2.228 1.00 0.00 C ATOM 2022 C ILE B 31 8.462 6.962 2.353 1.00 0.00 C ATOM 2023 O ILE B 31 8.869 6.158 3.152 1.00 0.00 O ATOM 2024 CB ILE B 31 8.360 9.369 3.069 1.00 0.00 C ATOM 2025 CG1 ILE B 31 6.924 9.545 2.615 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.106 10.697 2.993 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.992 9.087 3.736 1.00 0.00 C ATOM 0 H ILE B 31 8.066 9.095 0.511 1.00 0.00 H new ATOM 0 HA ILE B 31 10.120 8.256 2.566 1.00 0.00 H new ATOM 0 HB ILE B 31 8.335 9.018 4.101 1.00 0.00 H new ATOM 0 HG12 ILE B 31 6.732 10.589 2.368 1.00 0.00 H new ATOM 0 HG13 ILE B 31 6.740 8.964 1.711 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.587 11.441 3.597 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.120 10.567 3.371 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.145 11.033 1.957 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.956 9.209 3.420 1.00 0.00 H new ATOM 0 HD12 ILE B 31 6.182 8.037 3.961 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.173 9.687 4.628 1.00 0.00 H new ATOM 2039 N ILE B 32 7.516 6.670 1.523 1.00 0.00 N ATOM 2040 CA ILE B 32 6.905 5.311 1.537 1.00 0.00 C ATOM 2041 C ILE B 32 7.951 4.353 1.017 1.00 0.00 C ATOM 2042 O ILE B 32 8.276 3.352 1.633 1.00 0.00 O ATOM 2043 CB ILE B 32 5.706 5.336 0.594 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.670 6.352 1.108 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.089 3.932 0.573 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.543 5.643 1.870 1.00 0.00 C ATOM 0 H ILE B 32 7.132 7.311 0.829 1.00 0.00 H new ATOM 0 HA ILE B 32 6.581 5.009 2.533 1.00 0.00 H new ATOM 0 HB ILE B 32 6.016 5.627 -0.410 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.157 7.076 1.761 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.253 6.909 0.269 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.228 3.923 -0.095 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.830 3.214 0.220 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.770 3.660 1.579 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.823 6.381 2.224 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.043 4.937 1.207 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.961 5.107 2.722 1.00 0.00 H new ATOM 2058 N THR B 33 8.508 4.685 -0.109 1.00 0.00 N ATOM 2059 CA THR B 33 9.561 3.835 -0.679 1.00 0.00 C ATOM 2060 C THR B 33 10.814 3.970 0.198 1.00 0.00 C ATOM 2061 O THR B 33 11.507 3.009 0.477 1.00 0.00 O ATOM 2062 CB THR B 33 9.772 4.374 -2.108 1.00 0.00 C ATOM 2063 OG1 THR B 33 9.429 3.372 -3.051 1.00 0.00 O ATOM 2064 CG2 THR B 33 11.224 4.791 -2.320 1.00 0.00 C ATOM 0 H THR B 33 8.273 5.514 -0.655 1.00 0.00 H new ATOM 0 HA THR B 33 9.315 2.774 -0.713 1.00 0.00 H new ATOM 0 HB THR B 33 9.133 5.247 -2.245 1.00 0.00 H new ATOM 0 HG1 THR B 33 8.462 3.389 -3.210 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.350 5.168 -3.335 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.486 5.573 -1.607 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.875 3.930 -2.169 1.00 0.00 H new ATOM 2072 N GLU B 34 11.098 5.169 0.643 1.00 0.00 N ATOM 2073 CA GLU B 34 12.291 5.384 1.505 1.00 0.00 C ATOM 2074 C GLU B 34 12.055 4.843 2.924 1.00 0.00 C ATOM 2075 O GLU B 34 12.970 4.354 3.556 1.00 0.00 O ATOM 2076 CB GLU B 34 12.476 6.895 1.507 1.00 0.00 C ATOM 2077 CG GLU B 34 13.017 7.333 0.131 1.00 0.00 C ATOM 2078 CD GLU B 34 14.406 6.732 -0.094 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.344 7.212 0.522 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.508 5.801 -0.876 1.00 0.00 O ATOM 0 H GLU B 34 10.551 6.007 0.444 1.00 0.00 H new ATOM 0 HA GLU B 34 13.174 4.859 1.140 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.528 7.391 1.715 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.169 7.189 2.296 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.338 7.008 -0.657 1.00 0.00 H new ATOM 0 HG3 GLU B 34 13.068 8.421 0.079 1.00 0.00 H new ATOM 2087 N THR B 35 10.843 4.895 3.434 1.00 0.00 N ATOM 2088 CA THR B 35 10.605 4.339 4.806 1.00 0.00 C ATOM 2089 C THR B 35 10.987 2.885 4.778 1.00 0.00 C ATOM 2090 O THR B 35 11.743 2.421 5.609 1.00 0.00 O ATOM 2091 CB THR B 35 9.112 4.499 5.113 1.00 0.00 C ATOM 2092 OG1 THR B 35 8.862 5.821 5.572 1.00 0.00 O ATOM 2093 CG2 THR B 35 8.699 3.495 6.198 1.00 0.00 C ATOM 0 H THR B 35 10.025 5.290 2.970 1.00 0.00 H new ATOM 0 HA THR B 35 11.190 4.851 5.570 1.00 0.00 H new ATOM 0 HB THR B 35 8.534 4.312 4.208 1.00 0.00 H new ATOM 0 HG1 THR B 35 8.527 6.367 4.830 1.00 0.00 H new ATOM 0 HG21 THR B 35 7.637 3.610 6.415 1.00 0.00 H new ATOM 0 HG22 THR B 35 8.890 2.481 5.847 1.00 0.00 H new ATOM 0 HG23 THR B 35 9.277 3.680 7.104 1.00 0.00 H new ATOM 2101 N VAL B 36 10.516 2.159 3.807 1.00 0.00 N ATOM 2102 CA VAL B 36 10.938 0.741 3.730 1.00 0.00 C ATOM 2103 C VAL B 36 12.473 0.754 3.679 1.00 0.00 C ATOM 2104 O VAL B 36 13.141 -0.079 4.260 1.00 0.00 O ATOM 2105 CB VAL B 36 10.315 0.202 2.439 1.00 0.00 C ATOM 2106 CG1 VAL B 36 11.383 -0.478 1.580 1.00 0.00 C ATOM 2107 CG2 VAL B 36 9.223 -0.810 2.793 1.00 0.00 C ATOM 0 H VAL B 36 9.873 2.477 3.081 1.00 0.00 H new ATOM 0 HA VAL B 36 10.625 0.117 4.568 1.00 0.00 H new ATOM 0 HB VAL B 36 9.885 1.030 1.876 1.00 0.00 H new ATOM 0 HG11 VAL B 36 10.927 -0.857 0.665 1.00 0.00 H new ATOM 0 HG12 VAL B 36 12.160 0.243 1.327 1.00 0.00 H new ATOM 0 HG13 VAL B 36 11.824 -1.306 2.135 1.00 0.00 H new ATOM 0 HG21 VAL B 36 8.775 -1.197 1.878 1.00 0.00 H new ATOM 0 HG22 VAL B 36 9.659 -1.632 3.360 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.456 -0.322 3.394 1.00 0.00 H new ATOM 2117 N ALA B 37 13.024 1.752 3.026 1.00 0.00 N ATOM 2118 CA ALA B 37 14.507 1.896 2.975 1.00 0.00 C ATOM 2119 C ALA B 37 15.002 2.474 4.300 1.00 0.00 C ATOM 2120 O ALA B 37 16.183 2.649 4.514 1.00 0.00 O ATOM 2121 CB ALA B 37 14.783 2.873 1.844 1.00 0.00 C ATOM 0 H ALA B 37 12.504 2.473 2.526 1.00 0.00 H new ATOM 0 HA ALA B 37 15.011 0.943 2.813 1.00 0.00 H new ATOM 0 HB1 ALA B 37 15.858 3.026 1.750 1.00 0.00 H new ATOM 0 HB2 ALA B 37 14.391 2.469 0.911 1.00 0.00 H new ATOM 0 HB3 ALA B 37 14.299 3.825 2.059 1.00 0.00 H new ATOM 2127 N LYS B 38 14.099 2.757 5.195 1.00 0.00 N ATOM 2128 CA LYS B 38 14.494 3.297 6.523 1.00 0.00 C ATOM 2129 C LYS B 38 14.106 2.288 7.593 1.00 0.00 C ATOM 2130 O LYS B 38 14.431 2.435 8.755 1.00 0.00 O ATOM 2131 CB LYS B 38 13.714 4.605 6.681 1.00 0.00 C ATOM 2132 CG LYS B 38 14.688 5.756 6.960 1.00 0.00 C ATOM 2133 CD LYS B 38 14.302 6.971 6.111 1.00 0.00 C ATOM 2134 CE LYS B 38 14.673 6.712 4.649 1.00 0.00 C ATOM 2135 NZ LYS B 38 15.300 7.980 4.180 1.00 0.00 N ATOM 0 H LYS B 38 13.095 2.636 5.061 1.00 0.00 H new ATOM 0 HA LYS B 38 15.565 3.476 6.613 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.142 4.811 5.776 1.00 0.00 H new ATOM 0 HB3 LYS B 38 12.997 4.516 7.497 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.665 6.017 8.018 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.708 5.447 6.729 1.00 0.00 H new ATOM 0 HD2 LYS B 38 13.233 7.163 6.197 1.00 0.00 H new ATOM 0 HD3 LYS B 38 14.816 7.860 6.475 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.364 5.874 4.560 1.00 0.00 H new ATOM 0 HE3 LYS B 38 13.792 6.464 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 15.582 7.880 3.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 14.617 8.759 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.139 8.187 4.758 1.00 0.00 H new ATOM 2149 N GLY B 39 13.435 1.247 7.194 1.00 0.00 N ATOM 2150 CA GLY B 39 13.044 0.202 8.156 1.00 0.00 C ATOM 2151 C GLY B 39 11.846 0.656 8.981 1.00 0.00 C ATOM 2152 O GLY B 39 11.838 0.531 10.191 1.00 0.00 O ATOM 0 H GLY B 39 13.141 1.080 6.232 1.00 0.00 H new ATOM 0 HA2 GLY B 39 12.799 -0.717 7.624 1.00 0.00 H new ATOM 0 HA3 GLY B 39 13.882 -0.025 8.815 1.00 0.00 H new ATOM 2156 N ASP B 40 10.826 1.168 8.348 1.00 0.00 N ATOM 2157 CA ASP B 40 9.634 1.605 9.132 1.00 0.00 C ATOM 2158 C ASP B 40 8.365 0.980 8.550 1.00 0.00 C ATOM 2159 O ASP B 40 8.004 1.214 7.415 1.00 0.00 O ATOM 2160 CB ASP B 40 9.602 3.130 9.024 1.00 0.00 C ATOM 2161 CG ASP B 40 9.892 3.748 10.394 1.00 0.00 C ATOM 2162 OD1 ASP B 40 10.920 3.421 10.964 1.00 0.00 O ATOM 2163 OD2 ASP B 40 9.080 4.537 10.849 1.00 0.00 O ATOM 0 H ASP B 40 10.765 1.302 7.339 1.00 0.00 H new ATOM 0 HA ASP B 40 9.689 1.289 10.174 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.340 3.469 8.297 1.00 0.00 H new ATOM 0 HB3 ASP B 40 8.627 3.459 8.665 1.00 0.00 H new ATOM 2168 N LYS B 41 7.691 0.178 9.328 1.00 0.00 N ATOM 2169 CA LYS B 41 6.445 -0.475 8.835 1.00 0.00 C ATOM 2170 C LYS B 41 5.334 0.564 8.690 1.00 0.00 C ATOM 2171 O LYS B 41 4.478 0.695 9.544 1.00 0.00 O ATOM 2172 CB LYS B 41 6.084 -1.502 9.909 1.00 0.00 C ATOM 2173 CG LYS B 41 7.197 -2.547 10.014 1.00 0.00 C ATOM 2174 CD LYS B 41 7.435 -2.896 11.485 1.00 0.00 C ATOM 2175 CE LYS B 41 8.148 -1.732 12.177 1.00 0.00 C ATOM 2176 NZ LYS B 41 8.151 -2.087 13.623 1.00 0.00 N ATOM 0 H LYS B 41 7.950 -0.054 10.287 1.00 0.00 H new ATOM 0 HA LYS B 41 6.578 -0.940 7.858 1.00 0.00 H new ATOM 0 HB2 LYS B 41 5.946 -1.006 10.869 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.139 -1.986 9.661 1.00 0.00 H new ATOM 0 HG2 LYS B 41 6.923 -3.443 9.457 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.114 -2.163 9.568 1.00 0.00 H new ATOM 0 HD2 LYS B 41 6.485 -3.100 11.980 1.00 0.00 H new ATOM 0 HD3 LYS B 41 8.036 -3.802 11.562 1.00 0.00 H new ATOM 0 HE2 LYS B 41 9.163 -1.610 11.799 1.00 0.00 H new ATOM 0 HE3 LYS B 41 7.627 -0.790 12.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 8.624 -1.335 14.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 7.172 -2.190 13.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 8.660 -2.984 13.759 1.00 0.00 H new ATOM 2190 N VAL B 42 5.336 1.301 7.613 1.00 0.00 N ATOM 2191 CA VAL B 42 4.269 2.329 7.415 1.00 0.00 C ATOM 2192 C VAL B 42 2.923 1.625 7.190 1.00 0.00 C ATOM 2193 O VAL B 42 2.869 0.547 6.637 1.00 0.00 O ATOM 2194 CB VAL B 42 4.708 3.132 6.179 1.00 0.00 C ATOM 2195 CG1 VAL B 42 3.490 3.758 5.489 1.00 0.00 C ATOM 2196 CG2 VAL B 42 5.665 4.246 6.611 1.00 0.00 C ATOM 0 H VAL B 42 6.025 1.238 6.864 1.00 0.00 H new ATOM 0 HA VAL B 42 4.140 2.986 8.275 1.00 0.00 H new ATOM 0 HB VAL B 42 5.207 2.459 5.482 1.00 0.00 H new ATOM 0 HG11 VAL B 42 3.817 4.323 4.616 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.805 2.970 5.176 1.00 0.00 H new ATOM 0 HG13 VAL B 42 2.981 4.426 6.184 1.00 0.00 H new ATOM 0 HG21 VAL B 42 5.978 4.817 5.736 1.00 0.00 H new ATOM 0 HG22 VAL B 42 5.159 4.908 7.314 1.00 0.00 H new ATOM 0 HG23 VAL B 42 6.540 3.808 7.090 1.00 0.00 H new ATOM 2206 N GLN B 43 1.840 2.215 7.626 1.00 0.00 N ATOM 2207 CA GLN B 43 0.509 1.558 7.444 1.00 0.00 C ATOM 2208 C GLN B 43 -0.573 2.600 7.147 1.00 0.00 C ATOM 2209 O GLN B 43 -0.915 3.407 7.986 1.00 0.00 O ATOM 2210 CB GLN B 43 0.214 0.864 8.779 1.00 0.00 C ATOM 2211 CG GLN B 43 1.421 0.029 9.211 1.00 0.00 C ATOM 2212 CD GLN B 43 0.967 -1.054 10.193 1.00 0.00 C ATOM 2213 OE1 GLN B 43 0.050 -0.847 10.963 1.00 0.00 O ATOM 2214 NE2 GLN B 43 1.576 -2.208 10.198 1.00 0.00 N ATOM 0 H GLN B 43 1.818 3.119 8.098 1.00 0.00 H new ATOM 0 HA GLN B 43 0.518 0.859 6.608 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -0.016 1.608 9.542 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -0.664 0.226 8.681 1.00 0.00 H new ATOM 0 HG2 GLN B 43 1.891 -0.428 8.340 1.00 0.00 H new ATOM 0 HG3 GLN B 43 2.170 0.668 9.678 1.00 0.00 H new ATOM 0 HE21 GLN B 43 2.346 -2.381 9.551 1.00 0.00 H new ATOM 0 HE22 GLN B 43 1.282 -2.937 10.848 1.00 0.00 H new ATOM 2223 N LEU B 44 -1.125 2.577 5.964 1.00 0.00 N ATOM 2224 CA LEU B 44 -2.194 3.560 5.623 1.00 0.00 C ATOM 2225 C LEU B 44 -3.493 3.182 6.329 1.00 0.00 C ATOM 2226 O LEU B 44 -4.023 2.111 6.117 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.371 3.451 4.108 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.097 3.905 3.394 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.349 3.955 1.885 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.710 5.298 3.884 1.00 0.00 C ATOM 0 H LEU B 44 -0.883 1.922 5.220 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.935 4.572 5.933 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.603 2.422 3.835 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.214 4.063 3.788 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.291 3.203 3.608 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.442 4.279 1.375 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.631 2.964 1.530 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.154 4.659 1.674 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.198 5.623 3.376 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.517 5.997 3.667 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.534 5.270 4.959 1.00 0.00 H new ATOM 2242 N THR B 45 -4.011 4.058 7.163 1.00 0.00 N ATOM 2243 CA THR B 45 -5.292 3.767 7.897 1.00 0.00 C ATOM 2244 C THR B 45 -5.422 2.263 8.181 1.00 0.00 C ATOM 2245 O THR B 45 -4.876 1.760 9.143 1.00 0.00 O ATOM 2246 CB THR B 45 -6.432 4.270 6.986 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.636 3.591 7.318 1.00 0.00 O ATOM 2248 CG2 THR B 45 -6.100 4.022 5.511 1.00 0.00 C ATOM 0 H THR B 45 -3.599 4.968 7.369 1.00 0.00 H new ATOM 0 HA THR B 45 -5.322 4.266 8.866 1.00 0.00 H new ATOM 0 HB THR B 45 -6.552 5.342 7.140 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.361 3.910 6.742 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.918 4.385 4.888 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.183 4.551 5.250 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.963 2.954 5.344 1.00 0.00 H new ATOM 2256 N GLY B 46 -6.125 1.539 7.349 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.266 0.081 7.574 1.00 0.00 C ATOM 2258 C GLY B 46 -6.151 -0.666 6.242 1.00 0.00 C ATOM 2259 O GLY B 46 -6.376 -1.860 6.188 1.00 0.00 O ATOM 0 H GLY B 46 -6.605 1.900 6.525 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.496 -0.266 8.263 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.229 -0.133 8.039 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.806 0.003 5.156 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.698 -0.742 3.865 1.00 0.00 C ATOM 2265 C PHE B 47 -4.247 -0.962 3.460 1.00 0.00 C ATOM 2266 O PHE B 47 -3.847 -2.081 3.220 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.506 0.035 2.799 1.00 0.00 C ATOM 2268 CG PHE B 47 -5.886 1.365 2.414 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -4.885 1.428 1.432 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -6.354 2.546 2.997 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.354 2.664 1.052 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -5.827 3.777 2.609 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.827 3.839 1.640 1.00 0.00 C ATOM 0 H PHE B 47 -5.602 1.001 5.113 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.117 -1.743 3.972 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -6.602 -0.583 1.906 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.514 0.209 3.176 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -4.525 0.521 0.970 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -7.127 2.505 3.751 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -3.577 2.710 0.303 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -6.195 4.686 3.061 1.00 0.00 H new ATOM 0 HZ PHE B 47 -4.419 4.794 1.344 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.446 0.047 3.359 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.057 -0.211 2.939 1.00 0.00 C ATOM 2285 C LEU B 48 -1.109 -0.428 4.105 1.00 0.00 C ATOM 2286 O LEU B 48 -1.233 0.144 5.169 1.00 0.00 O ATOM 2287 CB LEU B 48 -1.651 1.006 2.141 1.00 0.00 C ATOM 2288 CG LEU B 48 -1.120 0.566 0.781 1.00 0.00 C ATOM 2289 CD1 LEU B 48 0.293 -0.003 0.954 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -2.027 -0.514 0.167 1.00 0.00 C ATOM 0 H LEU B 48 -3.686 1.021 3.545 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.003 -1.134 2.361 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.505 1.672 2.012 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -0.887 1.568 2.678 1.00 0.00 H new ATOM 0 HG LEU B 48 -1.102 1.429 0.115 1.00 0.00 H new ATOM 0 HD11 LEU B 48 0.679 -0.320 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU B 48 0.945 0.764 1.371 1.00 0.00 H new ATOM 0 HD13 LEU B 48 0.261 -0.858 1.629 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -1.630 -0.814 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -2.061 -1.380 0.829 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -3.033 -0.115 0.040 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.137 -1.246 3.858 1.00 0.00 N ATOM 2303 CA ASN B 49 0.902 -1.551 4.845 1.00 0.00 C ATOM 2304 C ASN B 49 2.227 -1.435 4.102 1.00 0.00 C ATOM 2305 O ASN B 49 2.300 -1.711 2.921 1.00 0.00 O ATOM 2306 CB ASN B 49 0.621 -2.993 5.280 1.00 0.00 C ATOM 2307 CG ASN B 49 -0.057 -2.993 6.652 1.00 0.00 C ATOM 2308 OD1 ASN B 49 -0.866 -2.134 6.942 1.00 0.00 O ATOM 2309 ND2 ASN B 49 0.241 -3.927 7.513 1.00 0.00 N ATOM 0 H ASN B 49 -0.022 -1.734 2.969 1.00 0.00 H new ATOM 0 HA ASN B 49 0.925 -0.898 5.717 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.018 -3.486 4.548 1.00 0.00 H new ATOM 0 HB3 ASN B 49 1.552 -3.558 5.323 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -0.205 -3.936 8.430 1.00 0.00 H new ATOM 0 HD22 ASN B 49 0.920 -4.648 7.269 1.00 0.00 H new ATOM 2316 N ILE B 50 3.256 -1.002 4.747 1.00 0.00 N ATOM 2317 CA ILE B 50 4.558 -0.854 4.033 1.00 0.00 C ATOM 2318 C ILE B 50 5.732 -1.364 4.885 1.00 0.00 C ATOM 2319 O ILE B 50 6.240 -0.664 5.738 1.00 0.00 O ATOM 2320 CB ILE B 50 4.680 0.648 3.768 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.640 1.067 2.721 1.00 0.00 C ATOM 2322 CG2 ILE B 50 6.085 0.982 3.256 1.00 0.00 C ATOM 2323 CD1 ILE B 50 3.888 0.319 1.406 1.00 0.00 C ATOM 0 H ILE B 50 3.264 -0.742 5.733 1.00 0.00 H new ATOM 0 HA ILE B 50 4.589 -1.442 3.116 1.00 0.00 H new ATOM 0 HB ILE B 50 4.504 1.189 4.698 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.636 0.852 3.087 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.694 2.143 2.553 1.00 0.00 H new ATOM 0 HG21 ILE B 50 6.160 2.054 3.071 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.823 0.690 4.003 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.273 0.440 2.329 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.145 0.623 0.669 1.00 0.00 H new ATOM 0 HD12 ILE B 50 4.885 0.556 1.035 1.00 0.00 H new ATOM 0 HD13 ILE B 50 3.811 -0.755 1.578 1.00 0.00 H new ATOM 2335 N LYS B 51 6.178 -2.573 4.638 1.00 0.00 N ATOM 2336 CA LYS B 51 7.327 -3.124 5.405 1.00 0.00 C ATOM 2337 C LYS B 51 8.142 -4.019 4.453 1.00 0.00 C ATOM 2338 O LYS B 51 7.591 -4.892 3.814 1.00 0.00 O ATOM 2339 CB LYS B 51 6.700 -3.925 6.566 1.00 0.00 C ATOM 2340 CG LYS B 51 6.818 -5.436 6.321 1.00 0.00 C ATOM 2341 CD LYS B 51 6.355 -6.197 7.565 1.00 0.00 C ATOM 2342 CE LYS B 51 7.199 -7.464 7.724 1.00 0.00 C ATOM 2343 NZ LYS B 51 6.602 -8.181 8.885 1.00 0.00 N ATOM 0 H LYS B 51 5.790 -3.200 3.934 1.00 0.00 H new ATOM 0 HA LYS B 51 8.002 -2.366 5.802 1.00 0.00 H new ATOM 0 HB2 LYS B 51 7.196 -3.665 7.501 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.650 -3.652 6.675 1.00 0.00 H new ATOM 0 HG2 LYS B 51 6.213 -5.723 5.461 1.00 0.00 H new ATOM 0 HG3 LYS B 51 7.850 -5.697 6.086 1.00 0.00 H new ATOM 0 HD2 LYS B 51 6.454 -5.567 8.449 1.00 0.00 H new ATOM 0 HD3 LYS B 51 5.300 -6.457 7.475 1.00 0.00 H new ATOM 0 HE2 LYS B 51 7.166 -8.076 6.823 1.00 0.00 H new ATOM 0 HE3 LYS B 51 8.246 -7.221 7.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 7.128 -9.062 9.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 6.654 -7.577 9.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 5.607 -8.406 8.680 1.00 0.00 H new ATOM 2357 N PRO B 52 9.417 -3.756 4.354 1.00 0.00 N ATOM 2358 CA PRO B 52 10.273 -4.535 3.435 1.00 0.00 C ATOM 2359 C PRO B 52 10.837 -5.788 4.107 1.00 0.00 C ATOM 2360 O PRO B 52 11.065 -5.822 5.300 1.00 0.00 O ATOM 2361 CB PRO B 52 11.402 -3.566 3.118 1.00 0.00 C ATOM 2362 CG PRO B 52 11.476 -2.631 4.291 1.00 0.00 C ATOM 2363 CD PRO B 52 10.181 -2.730 5.063 1.00 0.00 C ATOM 0 HA PRO B 52 9.728 -4.889 2.560 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.345 -4.095 2.979 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.203 -3.021 2.195 1.00 0.00 H new ATOM 0 HG2 PRO B 52 12.319 -2.891 4.931 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.637 -1.608 3.951 1.00 0.00 H new ATOM 0 HD2 PRO B 52 10.357 -3.011 6.101 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.652 -1.777 5.076 1.00 0.00 H new ATOM 2371 N VAL B 53 11.092 -6.807 3.330 1.00 0.00 N ATOM 2372 CA VAL B 53 11.678 -8.054 3.891 1.00 0.00 C ATOM 2373 C VAL B 53 12.838 -8.518 3.019 1.00 0.00 C ATOM 2374 O VAL B 53 12.681 -8.790 1.847 1.00 0.00 O ATOM 2375 CB VAL B 53 10.560 -9.094 3.911 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.543 -8.723 4.991 1.00 0.00 C ATOM 2377 CG2 VAL B 53 9.865 -9.143 2.547 1.00 0.00 C ATOM 0 H VAL B 53 10.918 -6.827 2.325 1.00 0.00 H new ATOM 0 HA VAL B 53 12.069 -7.896 4.896 1.00 0.00 H new ATOM 0 HB VAL B 53 10.985 -10.074 4.128 1.00 0.00 H new ATOM 0 HG11 VAL B 53 8.743 -9.464 5.008 1.00 0.00 H new ATOM 0 HG12 VAL B 53 10.036 -8.700 5.963 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.123 -7.741 4.773 1.00 0.00 H new ATOM 0 HG21 VAL B 53 9.069 -9.887 2.571 1.00 0.00 H new ATOM 0 HG22 VAL B 53 9.441 -8.165 2.320 1.00 0.00 H new ATOM 0 HG23 VAL B 53 10.590 -9.411 1.779 1.00 0.00 H new ATOM 2387 N ALA B 54 14.011 -8.577 3.581 1.00 0.00 N ATOM 2388 CA ALA B 54 15.196 -8.979 2.771 1.00 0.00 C ATOM 2389 C ALA B 54 15.138 -10.429 2.317 1.00 0.00 C ATOM 2390 O ALA B 54 14.611 -11.303 2.977 1.00 0.00 O ATOM 2391 CB ALA B 54 16.441 -8.708 3.613 1.00 0.00 C ATOM 0 H ALA B 54 14.202 -8.366 4.560 1.00 0.00 H new ATOM 0 HA ALA B 54 15.217 -8.394 1.851 1.00 0.00 H new ATOM 0 HB1 ALA B 54 17.330 -8.991 3.050 1.00 0.00 H new ATOM 0 HB2 ALA B 54 16.490 -7.647 3.859 1.00 0.00 H new ATOM 0 HB3 ALA B 54 16.393 -9.292 4.532 1.00 0.00 H new ATOM 2397 N ARG B 55 15.697 -10.659 1.166 1.00 0.00 N ATOM 2398 CA ARG B 55 15.736 -12.015 0.564 1.00 0.00 C ATOM 2399 C ARG B 55 16.899 -12.022 -0.421 1.00 0.00 C ATOM 2400 O ARG B 55 17.936 -11.456 -0.140 1.00 0.00 O ATOM 2401 CB ARG B 55 14.393 -12.177 -0.152 1.00 0.00 C ATOM 2402 CG ARG B 55 13.992 -13.654 -0.162 1.00 0.00 C ATOM 2403 CD ARG B 55 12.666 -13.818 -0.910 1.00 0.00 C ATOM 2404 NE ARG B 55 11.897 -14.822 -0.121 1.00 0.00 N ATOM 2405 CZ ARG B 55 10.645 -15.054 -0.405 1.00 0.00 C ATOM 2406 NH1 ARG B 55 10.295 -15.332 -1.631 1.00 0.00 N ATOM 2407 NH2 ARG B 55 9.743 -15.008 0.537 1.00 0.00 N ATOM 0 H ARG B 55 16.143 -9.938 0.600 1.00 0.00 H new ATOM 0 HA ARG B 55 15.878 -12.825 1.279 1.00 0.00 H new ATOM 0 HB2 ARG B 55 13.628 -11.585 0.350 1.00 0.00 H new ATOM 0 HB3 ARG B 55 14.466 -11.803 -1.173 1.00 0.00 H new ATOM 0 HG2 ARG B 55 14.769 -14.249 -0.642 1.00 0.00 H new ATOM 0 HG3 ARG B 55 13.894 -14.022 0.859 1.00 0.00 H new ATOM 0 HD2 ARG B 55 12.129 -12.871 -0.973 1.00 0.00 H new ATOM 0 HD3 ARG B 55 12.829 -14.161 -1.932 1.00 0.00 H new ATOM 0 HE ARG B 55 12.349 -15.327 0.641 1.00 0.00 H new ATOM 0 HH11 ARG B 55 11.000 -15.368 -2.367 1.00 0.00 H new ATOM 0 HH12 ARG B 55 9.316 -15.513 -1.853 1.00 0.00 H new ATOM 0 HH21 ARG B 55 10.017 -14.791 1.495 1.00 0.00 H new ATOM 0 HH22 ARG B 55 8.764 -15.189 0.315 1.00 0.00 H new ATOM 2421 N GLN B 56 16.761 -12.610 -1.577 1.00 0.00 N ATOM 2422 CA GLN B 56 17.903 -12.561 -2.526 1.00 0.00 C ATOM 2423 C GLN B 56 17.429 -12.402 -3.967 1.00 0.00 C ATOM 2424 O GLN B 56 16.302 -12.027 -4.225 1.00 0.00 O ATOM 2425 CB GLN B 56 18.679 -13.844 -2.322 1.00 0.00 C ATOM 2426 CG GLN B 56 19.659 -13.638 -1.160 1.00 0.00 C ATOM 2427 CD GLN B 56 21.097 -13.811 -1.650 1.00 0.00 C ATOM 2428 OE1 GLN B 56 21.440 -14.822 -2.229 1.00 0.00 O ATOM 2429 NE2 GLN B 56 21.959 -12.851 -1.438 1.00 0.00 N ATOM 0 H GLN B 56 15.931 -13.109 -1.898 1.00 0.00 H new ATOM 0 HA GLN B 56 18.536 -11.694 -2.335 1.00 0.00 H new ATOM 0 HB2 GLN B 56 17.999 -14.668 -2.103 1.00 0.00 H new ATOM 0 HB3 GLN B 56 19.219 -14.109 -3.231 1.00 0.00 H new ATOM 0 HG2 GLN B 56 19.528 -12.643 -0.736 1.00 0.00 H new ATOM 0 HG3 GLN B 56 19.449 -14.354 -0.365 1.00 0.00 H new ATOM 0 HE21 GLN B 56 21.668 -12.003 -0.952 1.00 0.00 H new ATOM 0 HE22 GLN B 56 22.922 -12.950 -1.759 1.00 0.00 H new ATOM 2438 N ALA B 57 18.303 -12.633 -4.908 1.00 0.00 N ATOM 2439 CA ALA B 57 17.927 -12.440 -6.332 1.00 0.00 C ATOM 2440 C ALA B 57 18.920 -13.148 -7.260 1.00 0.00 C ATOM 2441 O ALA B 57 19.565 -14.110 -6.886 1.00 0.00 O ATOM 2442 CB ALA B 57 18.009 -10.923 -6.514 1.00 0.00 C ATOM 0 H ALA B 57 19.260 -12.947 -4.750 1.00 0.00 H new ATOM 0 HA ALA B 57 16.946 -12.850 -6.573 1.00 0.00 H new ATOM 0 HB1 ALA B 57 17.748 -10.665 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA B 57 17.314 -10.436 -5.830 1.00 0.00 H new ATOM 0 HB3 ALA B 57 19.023 -10.585 -6.301 1.00 0.00 H new ATOM 2448 N ARG B 58 19.041 -12.670 -8.466 1.00 0.00 N ATOM 2449 CA ARG B 58 19.977 -13.282 -9.446 1.00 0.00 C ATOM 2450 C ARG B 58 21.407 -13.288 -8.883 1.00 0.00 C ATOM 2451 O ARG B 58 21.748 -12.512 -8.014 1.00 0.00 O ATOM 2452 CB ARG B 58 19.839 -12.374 -10.683 1.00 0.00 C ATOM 2453 CG ARG B 58 21.173 -12.209 -11.400 1.00 0.00 C ATOM 2454 CD ARG B 58 20.929 -12.001 -12.896 1.00 0.00 C ATOM 2455 NE ARG B 58 21.060 -13.357 -13.498 1.00 0.00 N ATOM 2456 CZ ARG B 58 19.993 -14.023 -13.847 1.00 0.00 C ATOM 2457 NH1 ARG B 58 19.353 -14.739 -12.963 1.00 0.00 N ATOM 2458 NH2 ARG B 58 19.566 -13.971 -15.079 1.00 0.00 N ATOM 0 H ARG B 58 18.521 -11.867 -8.819 1.00 0.00 H new ATOM 0 HA ARG B 58 19.756 -14.324 -9.678 1.00 0.00 H new ATOM 0 HB2 ARG B 58 19.105 -12.799 -11.368 1.00 0.00 H new ATOM 0 HB3 ARG B 58 19.464 -11.397 -10.379 1.00 0.00 H new ATOM 0 HG2 ARG B 58 21.716 -11.358 -10.988 1.00 0.00 H new ATOM 0 HG3 ARG B 58 21.794 -13.091 -11.242 1.00 0.00 H new ATOM 0 HD2 ARG B 58 19.940 -11.581 -13.080 1.00 0.00 H new ATOM 0 HD3 ARG B 58 21.654 -11.308 -13.322 1.00 0.00 H new ATOM 0 HE ARG B 58 21.984 -13.766 -13.638 1.00 0.00 H new ATOM 0 HH11 ARG B 58 19.687 -14.778 -12.000 1.00 0.00 H new ATOM 0 HH12 ARG B 58 18.519 -15.260 -13.235 1.00 0.00 H new ATOM 0 HH21 ARG B 58 20.066 -13.410 -15.769 1.00 0.00 H new ATOM 0 HH22 ARG B 58 18.732 -14.491 -15.352 1.00 0.00 H new ATOM 2472 N LYS B 59 22.238 -14.164 -9.382 1.00 0.00 N ATOM 2473 CA LYS B 59 23.646 -14.236 -8.895 1.00 0.00 C ATOM 2474 C LYS B 59 24.503 -15.019 -9.895 1.00 0.00 C ATOM 2475 O LYS B 59 24.094 -16.044 -10.405 1.00 0.00 O ATOM 2476 CB LYS B 59 23.569 -14.974 -7.557 1.00 0.00 C ATOM 2477 CG LYS B 59 24.970 -15.076 -6.944 1.00 0.00 C ATOM 2478 CD LYS B 59 25.097 -14.082 -5.787 1.00 0.00 C ATOM 2479 CE LYS B 59 25.178 -12.658 -6.343 1.00 0.00 C ATOM 2480 NZ LYS B 59 25.493 -11.803 -5.165 1.00 0.00 N ATOM 0 H LYS B 59 22.000 -14.837 -10.111 1.00 0.00 H new ATOM 0 HA LYS B 59 24.099 -13.251 -8.786 1.00 0.00 H new ATOM 0 HB2 LYS B 59 22.901 -14.445 -6.877 1.00 0.00 H new ATOM 0 HB3 LYS B 59 23.152 -15.970 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS B 59 25.149 -16.090 -6.587 1.00 0.00 H new ATOM 0 HG3 LYS B 59 25.726 -14.867 -7.701 1.00 0.00 H new ATOM 0 HD2 LYS B 59 24.241 -14.175 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS B 59 25.987 -14.305 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS B 59 25.950 -12.576 -7.108 1.00 0.00 H new ATOM 0 HE3 LYS B 59 24.237 -12.361 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 25.565 -10.810 -5.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 24.737 -11.896 -4.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 26.397 -12.105 -4.749 1.00 0.00 H new ATOM 2494 N GLY B 60 25.687 -14.544 -10.182 1.00 0.00 N ATOM 2495 CA GLY B 60 26.565 -15.259 -11.152 1.00 0.00 C ATOM 2496 C GLY B 60 27.983 -14.691 -11.075 1.00 0.00 C ATOM 2497 O GLY B 60 28.544 -14.551 -10.006 1.00 0.00 O ATOM 0 H GLY B 60 26.083 -13.692 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY B 60 26.577 -16.326 -10.929 1.00 0.00 H new ATOM 0 HA3 GLY B 60 26.173 -15.149 -12.163 1.00 0.00 H new ATOM 2501 N PHE B 61 28.573 -14.367 -12.200 1.00 0.00 N ATOM 2502 CA PHE B 61 29.960 -13.812 -12.176 1.00 0.00 C ATOM 2503 C PHE B 61 30.395 -13.337 -13.567 1.00 0.00 C ATOM 2504 O PHE B 61 29.629 -13.354 -14.508 1.00 0.00 O ATOM 2505 CB PHE B 61 30.835 -14.983 -11.749 1.00 0.00 C ATOM 2506 CG PHE B 61 30.912 -15.942 -12.909 1.00 0.00 C ATOM 2507 CD1 PHE B 61 29.873 -16.846 -13.134 1.00 0.00 C ATOM 2508 CD2 PHE B 61 32.007 -15.909 -13.776 1.00 0.00 C ATOM 2509 CE1 PHE B 61 29.926 -17.720 -14.213 1.00 0.00 C ATOM 2510 CE2 PHE B 61 32.060 -16.782 -14.854 1.00 0.00 C ATOM 2511 CZ PHE B 61 31.021 -17.692 -15.076 1.00 0.00 C ATOM 0 H PHE B 61 28.157 -14.462 -13.126 1.00 0.00 H new ATOM 0 HA PHE B 61 30.032 -12.952 -11.510 1.00 0.00 H new ATOM 0 HB2 PHE B 61 31.831 -14.636 -11.472 1.00 0.00 H new ATOM 0 HB3 PHE B 61 30.414 -15.476 -10.872 1.00 0.00 H new ATOM 0 HD1 PHE B 61 29.024 -16.866 -12.467 1.00 0.00 H new ATOM 0 HD2 PHE B 61 32.810 -15.206 -13.608 1.00 0.00 H new ATOM 0 HE1 PHE B 61 29.121 -18.419 -14.383 1.00 0.00 H new ATOM 0 HE2 PHE B 61 32.907 -16.759 -15.524 1.00 0.00 H new ATOM 0 HZ PHE B 61 31.067 -18.372 -15.914 1.00 0.00 H new ATOM 2521 N ASN B 62 31.629 -12.925 -13.699 1.00 0.00 N ATOM 2522 CA ASN B 62 32.113 -12.443 -15.027 1.00 0.00 C ATOM 2523 C ASN B 62 33.632 -12.659 -15.277 1.00 0.00 C ATOM 2524 O ASN B 62 34.028 -12.775 -16.420 1.00 0.00 O ATOM 2525 CB ASN B 62 31.777 -10.950 -15.032 1.00 0.00 C ATOM 2526 CG ASN B 62 32.925 -10.128 -14.432 1.00 0.00 C ATOM 2527 OD1 ASN B 62 32.857 -9.712 -13.292 1.00 0.00 O ATOM 2528 ND2 ASN B 62 33.976 -9.865 -15.159 1.00 0.00 N ATOM 0 H ASN B 62 32.320 -12.901 -12.949 1.00 0.00 H new ATOM 0 HA ASN B 62 31.635 -13.009 -15.826 1.00 0.00 H new ATOM 0 HB2 ASN B 62 31.583 -10.620 -16.053 1.00 0.00 H new ATOM 0 HB3 ASN B 62 30.864 -10.777 -14.462 1.00 0.00 H new ATOM 0 HD21 ASN B 62 34.739 -9.311 -14.770 1.00 0.00 H new ATOM 0 HD22 ASN B 62 34.034 -10.213 -16.116 1.00 0.00 H new ATOM 2535 N PRO B 63 34.455 -12.673 -14.241 1.00 0.00 N ATOM 2536 CA PRO B 63 35.915 -12.834 -14.467 1.00 0.00 C ATOM 2537 C PRO B 63 36.247 -14.259 -14.909 1.00 0.00 C ATOM 2538 O PRO B 63 37.351 -14.542 -15.335 1.00 0.00 O ATOM 2539 CB PRO B 63 36.536 -12.504 -13.114 1.00 0.00 C ATOM 2540 CG PRO B 63 35.461 -12.769 -12.114 1.00 0.00 C ATOM 2541 CD PRO B 63 34.140 -12.562 -12.811 1.00 0.00 C ATOM 0 HA PRO B 63 36.294 -12.191 -15.261 1.00 0.00 H new ATOM 0 HB2 PRO B 63 37.413 -13.122 -12.922 1.00 0.00 H new ATOM 0 HB3 PRO B 63 36.863 -11.465 -13.074 1.00 0.00 H new ATOM 0 HG2 PRO B 63 35.537 -13.786 -11.728 1.00 0.00 H new ATOM 0 HG3 PRO B 63 35.555 -12.097 -11.261 1.00 0.00 H new ATOM 0 HD2 PRO B 63 33.409 -13.311 -12.507 1.00 0.00 H new ATOM 0 HD3 PRO B 63 33.715 -11.587 -12.573 1.00 0.00 H new ATOM 2549 N GLN B 64 35.300 -15.153 -14.838 1.00 0.00 N ATOM 2550 CA GLN B 64 35.563 -16.547 -15.283 1.00 0.00 C ATOM 2551 C GLN B 64 35.064 -16.717 -16.720 1.00 0.00 C ATOM 2552 O GLN B 64 34.400 -17.675 -17.051 1.00 0.00 O ATOM 2553 CB GLN B 64 34.800 -17.441 -14.303 1.00 0.00 C ATOM 2554 CG GLN B 64 35.788 -18.320 -13.532 1.00 0.00 C ATOM 2555 CD GLN B 64 35.130 -19.662 -13.205 1.00 0.00 C ATOM 2556 OE1 GLN B 64 34.277 -20.128 -13.934 1.00 0.00 O ATOM 2557 NE2 GLN B 64 35.493 -20.308 -12.131 1.00 0.00 N ATOM 0 H GLN B 64 34.357 -14.977 -14.491 1.00 0.00 H new ATOM 0 HA GLN B 64 36.622 -16.803 -15.284 1.00 0.00 H new ATOM 0 HB2 GLN B 64 34.225 -16.828 -13.609 1.00 0.00 H new ATOM 0 HB3 GLN B 64 34.088 -18.065 -14.843 1.00 0.00 H new ATOM 0 HG2 GLN B 64 36.689 -18.479 -14.125 1.00 0.00 H new ATOM 0 HG3 GLN B 64 36.095 -17.820 -12.613 1.00 0.00 H new ATOM 0 HE21 GLN B 64 36.209 -19.917 -11.519 1.00 0.00 H new ATOM 0 HE22 GLN B 64 35.061 -21.204 -11.904 1.00 0.00 H new ATOM 2566 N THR B 65 35.393 -15.771 -17.570 1.00 0.00 N ATOM 2567 CA THR B 65 34.962 -15.823 -19.006 1.00 0.00 C ATOM 2568 C THR B 65 33.433 -15.830 -19.113 1.00 0.00 C ATOM 2569 O THR B 65 32.858 -16.635 -19.818 1.00 0.00 O ATOM 2570 CB THR B 65 35.557 -17.116 -19.596 1.00 0.00 C ATOM 2571 OG1 THR B 65 34.687 -18.212 -19.338 1.00 0.00 O ATOM 2572 CG2 THR B 65 36.933 -17.395 -18.983 1.00 0.00 C ATOM 0 H THR B 65 35.951 -14.953 -17.325 1.00 0.00 H new ATOM 0 HA THR B 65 35.313 -14.947 -19.552 1.00 0.00 H new ATOM 0 HB THR B 65 35.668 -16.990 -20.673 1.00 0.00 H new ATOM 0 HG1 THR B 65 34.720 -18.438 -18.385 1.00 0.00 H new ATOM 0 HG21 THR B 65 37.342 -18.311 -19.409 1.00 0.00 H new ATOM 0 HG22 THR B 65 37.603 -16.563 -19.200 1.00 0.00 H new ATOM 0 HG23 THR B 65 36.834 -17.509 -17.904 1.00 0.00 H new ATOM 2580 N GLN B 66 32.770 -14.935 -18.424 1.00 0.00 N ATOM 2581 CA GLN B 66 31.288 -14.894 -18.486 1.00 0.00 C ATOM 2582 C GLN B 66 30.788 -13.452 -18.362 1.00 0.00 C ATOM 2583 O GLN B 66 31.495 -12.503 -18.640 1.00 0.00 O ATOM 2584 CB GLN B 66 30.833 -15.728 -17.297 1.00 0.00 C ATOM 2585 CG GLN B 66 30.014 -16.926 -17.789 1.00 0.00 C ATOM 2586 CD GLN B 66 30.942 -17.962 -18.437 1.00 0.00 C ATOM 2587 OE1 GLN B 66 30.582 -18.583 -19.418 1.00 0.00 O ATOM 2588 NE2 GLN B 66 32.128 -18.179 -17.931 1.00 0.00 N ATOM 0 H GLN B 66 33.198 -14.232 -17.822 1.00 0.00 H new ATOM 0 HA GLN B 66 30.898 -15.276 -19.430 1.00 0.00 H new ATOM 0 HB2 GLN B 66 31.698 -16.074 -16.731 1.00 0.00 H new ATOM 0 HB3 GLN B 66 30.233 -15.118 -16.621 1.00 0.00 H new ATOM 0 HG2 GLN B 66 29.477 -17.377 -16.955 1.00 0.00 H new ATOM 0 HG3 GLN B 66 29.265 -16.595 -18.509 1.00 0.00 H new ATOM 0 HE21 GLN B 66 32.434 -17.660 -17.108 1.00 0.00 H new ATOM 0 HE22 GLN B 66 32.747 -18.867 -18.359 1.00 0.00 H new ATOM 2597 N GLU B 67 29.578 -13.299 -17.924 1.00 0.00 N ATOM 2598 CA GLU B 67 28.985 -11.950 -17.735 1.00 0.00 C ATOM 2599 C GLU B 67 28.388 -11.909 -16.334 1.00 0.00 C ATOM 2600 O GLU B 67 27.513 -12.676 -16.010 1.00 0.00 O ATOM 2601 CB GLU B 67 27.894 -11.830 -18.801 1.00 0.00 C ATOM 2602 CG GLU B 67 28.343 -10.847 -19.884 1.00 0.00 C ATOM 2603 CD GLU B 67 28.426 -9.438 -19.293 1.00 0.00 C ATOM 2604 OE1 GLU B 67 27.382 -8.857 -19.049 1.00 0.00 O ATOM 2605 OE2 GLU B 67 29.533 -8.965 -19.094 1.00 0.00 O ATOM 0 H GLU B 67 28.957 -14.071 -17.682 1.00 0.00 H new ATOM 0 HA GLU B 67 29.702 -11.135 -17.832 1.00 0.00 H new ATOM 0 HB2 GLU B 67 27.693 -12.806 -19.242 1.00 0.00 H new ATOM 0 HB3 GLU B 67 26.964 -11.488 -18.347 1.00 0.00 H new ATOM 0 HG2 GLU B 67 29.314 -11.144 -20.280 1.00 0.00 H new ATOM 0 HG3 GLU B 67 27.641 -10.862 -20.718 1.00 0.00 H new ATOM 2612 N ALA B 68 28.889 -11.058 -15.493 1.00 0.00 N ATOM 2613 CA ALA B 68 28.385 -11.001 -14.085 1.00 0.00 C ATOM 2614 C ALA B 68 26.887 -10.742 -14.031 1.00 0.00 C ATOM 2615 O ALA B 68 26.361 -9.866 -14.687 1.00 0.00 O ATOM 2616 CB ALA B 68 29.166 -9.878 -13.419 1.00 0.00 C ATOM 0 H ALA B 68 29.630 -10.393 -15.714 1.00 0.00 H new ATOM 0 HA ALA B 68 28.532 -11.952 -13.574 1.00 0.00 H new ATOM 0 HB1 ALA B 68 28.848 -9.779 -12.381 1.00 0.00 H new ATOM 0 HB2 ALA B 68 30.231 -10.107 -13.451 1.00 0.00 H new ATOM 0 HB3 ALA B 68 28.980 -8.943 -13.947 1.00 0.00 H new ATOM 2622 N LEU B 69 26.204 -11.522 -13.240 1.00 0.00 N ATOM 2623 CA LEU B 69 24.726 -11.367 -13.107 1.00 0.00 C ATOM 2624 C LEU B 69 24.350 -11.415 -11.625 1.00 0.00 C ATOM 2625 O LEU B 69 24.570 -12.405 -10.957 1.00 0.00 O ATOM 2626 CB LEU B 69 24.113 -12.563 -13.856 1.00 0.00 C ATOM 2627 CG LEU B 69 25.022 -12.984 -15.017 1.00 0.00 C ATOM 2628 CD1 LEU B 69 25.992 -14.069 -14.543 1.00 0.00 C ATOM 2629 CD2 LEU B 69 24.178 -13.531 -16.166 1.00 0.00 C ATOM 0 H LEU B 69 26.610 -12.268 -12.674 1.00 0.00 H new ATOM 0 HA LEU B 69 24.367 -10.422 -13.514 1.00 0.00 H new ATOM 0 HB2 LEU B 69 23.976 -13.399 -13.170 1.00 0.00 H new ATOM 0 HB3 LEU B 69 23.126 -12.297 -14.235 1.00 0.00 H new ATOM 0 HG LEU B 69 25.583 -12.115 -15.362 1.00 0.00 H new ATOM 0 HD11 LEU B 69 26.637 -14.367 -15.370 1.00 0.00 H new ATOM 0 HD12 LEU B 69 26.603 -13.680 -13.728 1.00 0.00 H new ATOM 0 HD13 LEU B 69 25.428 -14.934 -14.193 1.00 0.00 H new ATOM 0 HD21 LEU B 69 24.830 -13.828 -16.987 1.00 0.00 H new ATOM 0 HD22 LEU B 69 23.611 -14.396 -15.821 1.00 0.00 H new ATOM 0 HD23 LEU B 69 23.489 -12.760 -16.511 1.00 0.00 H new ATOM 2641 N GLU B 70 23.795 -10.356 -11.101 1.00 0.00 N ATOM 2642 CA GLU B 70 23.424 -10.353 -9.656 1.00 0.00 C ATOM 2643 C GLU B 70 22.652 -9.081 -9.298 1.00 0.00 C ATOM 2644 O GLU B 70 23.214 -8.123 -8.805 1.00 0.00 O ATOM 2645 CB GLU B 70 24.754 -10.406 -8.894 1.00 0.00 C ATOM 2646 CG GLU B 70 25.637 -9.221 -9.303 1.00 0.00 C ATOM 2647 CD GLU B 70 27.083 -9.694 -9.468 1.00 0.00 C ATOM 2648 OE1 GLU B 70 27.300 -10.618 -10.235 1.00 0.00 O ATOM 2649 OE2 GLU B 70 27.949 -9.124 -8.825 1.00 0.00 O ATOM 0 H GLU B 70 23.583 -9.496 -11.608 1.00 0.00 H new ATOM 0 HA GLU B 70 22.777 -11.194 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU B 70 24.569 -10.380 -7.820 1.00 0.00 H new ATOM 0 HB3 GLU B 70 25.268 -11.344 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU B 70 25.276 -8.790 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU B 70 25.584 -8.437 -8.548 1.00 0.00 H new ATOM 2656 N ILE B 71 21.367 -9.073 -9.526 1.00 0.00 N ATOM 2657 CA ILE B 71 20.554 -7.876 -9.180 1.00 0.00 C ATOM 2658 C ILE B 71 20.582 -7.663 -7.674 1.00 0.00 C ATOM 2659 O ILE B 71 21.597 -7.842 -7.034 1.00 0.00 O ATOM 2660 CB ILE B 71 19.146 -8.174 -9.710 1.00 0.00 C ATOM 2661 CG1 ILE B 71 18.510 -9.305 -8.906 1.00 0.00 C ATOM 2662 CG2 ILE B 71 19.225 -8.580 -11.186 1.00 0.00 C ATOM 2663 CD1 ILE B 71 17.092 -9.570 -9.418 1.00 0.00 C ATOM 0 H ILE B 71 20.845 -9.847 -9.938 1.00 0.00 H new ATOM 0 HA ILE B 71 20.933 -6.954 -9.622 1.00 0.00 H new ATOM 0 HB ILE B 71 18.535 -7.277 -9.610 1.00 0.00 H new ATOM 0 HG12 ILE B 71 19.113 -10.209 -8.993 1.00 0.00 H new ATOM 0 HG13 ILE B 71 18.482 -9.041 -7.849 1.00 0.00 H new ATOM 0 HG21 ILE B 71 18.223 -8.791 -11.559 1.00 0.00 H new ATOM 0 HG22 ILE B 71 19.664 -7.767 -11.764 1.00 0.00 H new ATOM 0 HG23 ILE B 71 19.844 -9.471 -11.286 1.00 0.00 H new ATOM 0 HD11 ILE B 71 16.642 -10.378 -8.841 1.00 0.00 H new ATOM 0 HD12 ILE B 71 16.491 -8.667 -9.308 1.00 0.00 H new ATOM 0 HD13 ILE B 71 17.132 -9.854 -10.470 1.00 0.00 H new ATOM 2675 N ALA B 72 19.502 -7.237 -7.118 1.00 0.00 N ATOM 2676 CA ALA B 72 19.484 -6.954 -5.663 1.00 0.00 C ATOM 2677 C ALA B 72 18.870 -8.100 -4.837 1.00 0.00 C ATOM 2678 O ALA B 72 17.672 -8.301 -4.854 1.00 0.00 O ATOM 2679 CB ALA B 72 18.640 -5.695 -5.583 1.00 0.00 C ATOM 0 H ALA B 72 18.622 -7.069 -7.605 1.00 0.00 H new ATOM 0 HA ALA B 72 20.485 -6.842 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA B 72 18.552 -5.382 -4.543 1.00 0.00 H new ATOM 0 HB2 ALA B 72 19.114 -4.902 -6.162 1.00 0.00 H new ATOM 0 HB3 ALA B 72 17.648 -5.896 -5.987 1.00 0.00 H new ATOM 2685 N PRO B 73 19.729 -8.807 -4.126 1.00 0.00 N ATOM 2686 CA PRO B 73 19.305 -9.930 -3.251 1.00 0.00 C ATOM 2687 C PRO B 73 19.248 -9.555 -1.742 1.00 0.00 C ATOM 2688 O PRO B 73 20.213 -9.781 -1.038 1.00 0.00 O ATOM 2689 CB PRO B 73 20.457 -10.909 -3.448 1.00 0.00 C ATOM 2690 CG PRO B 73 21.655 -10.081 -3.836 1.00 0.00 C ATOM 2691 CD PRO B 73 21.184 -8.673 -4.097 1.00 0.00 C ATOM 0 HA PRO B 73 18.305 -10.283 -3.502 1.00 0.00 H new ATOM 0 HB2 PRO B 73 20.652 -11.469 -2.534 1.00 0.00 H new ATOM 0 HB3 PRO B 73 20.220 -11.637 -4.224 1.00 0.00 H new ATOM 0 HG2 PRO B 73 22.400 -10.092 -3.040 1.00 0.00 H new ATOM 0 HG3 PRO B 73 22.132 -10.494 -4.725 1.00 0.00 H new ATOM 0 HD2 PRO B 73 21.510 -7.988 -3.314 1.00 0.00 H new ATOM 0 HD3 PRO B 73 21.572 -8.287 -5.040 1.00 0.00 H new ATOM 2699 N SER B 74 18.137 -9.043 -1.211 1.00 0.00 N ATOM 2700 CA SER B 74 18.090 -8.741 0.280 1.00 0.00 C ATOM 2701 C SER B 74 16.949 -7.787 0.715 1.00 0.00 C ATOM 2702 O SER B 74 17.086 -7.059 1.677 1.00 0.00 O ATOM 2703 CB SER B 74 19.455 -8.148 0.644 1.00 0.00 C ATOM 2704 OG SER B 74 19.301 -7.141 1.630 1.00 0.00 O ATOM 0 H SER B 74 17.285 -8.827 -1.729 1.00 0.00 H new ATOM 0 HA SER B 74 17.876 -9.668 0.812 1.00 0.00 H new ATOM 0 HB2 SER B 74 20.114 -8.933 1.015 1.00 0.00 H new ATOM 0 HB3 SER B 74 19.927 -7.729 -0.245 1.00 0.00 H new ATOM 0 HG SER B 74 18.714 -6.435 1.287 1.00 0.00 H new ATOM 2710 N VAL B 75 15.806 -7.831 0.077 1.00 0.00 N ATOM 2711 CA VAL B 75 14.639 -6.971 0.530 1.00 0.00 C ATOM 2712 C VAL B 75 13.458 -7.111 -0.407 1.00 0.00 C ATOM 2713 O VAL B 75 13.598 -7.226 -1.609 1.00 0.00 O ATOM 2714 CB VAL B 75 15.095 -5.507 0.611 1.00 0.00 C ATOM 2715 CG1 VAL B 75 14.821 -4.777 -0.710 1.00 0.00 C ATOM 2716 CG2 VAL B 75 14.330 -4.809 1.742 1.00 0.00 C ATOM 0 H VAL B 75 15.619 -8.418 -0.736 1.00 0.00 H new ATOM 0 HA VAL B 75 14.314 -7.307 1.515 1.00 0.00 H new ATOM 0 HB VAL B 75 16.167 -5.482 0.805 1.00 0.00 H new ATOM 0 HG11 VAL B 75 15.152 -3.742 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL B 75 15.363 -5.269 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.752 -4.800 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL B 75 14.647 -3.768 1.807 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.260 -4.850 1.537 1.00 0.00 H new ATOM 0 HG23 VAL B 75 14.538 -5.312 2.686 1.00 0.00 H new ATOM 2726 N GLY B 76 12.290 -7.100 0.155 1.00 0.00 N ATOM 2727 CA GLY B 76 11.069 -7.229 -0.676 1.00 0.00 C ATOM 2728 C GLY B 76 9.988 -6.301 -0.137 1.00 0.00 C ATOM 2729 O GLY B 76 10.258 -5.221 0.349 1.00 0.00 O ATOM 0 H GLY B 76 12.126 -7.007 1.157 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.294 -6.979 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY B 76 10.716 -8.260 -0.666 1.00 0.00 H new ATOM 2733 N VAL B 77 8.765 -6.727 -0.216 1.00 0.00 N ATOM 2734 CA VAL B 77 7.638 -5.898 0.291 1.00 0.00 C ATOM 2735 C VAL B 77 6.625 -6.824 0.973 1.00 0.00 C ATOM 2736 O VAL B 77 5.672 -7.281 0.373 1.00 0.00 O ATOM 2737 CB VAL B 77 7.030 -5.237 -0.954 1.00 0.00 C ATOM 2738 CG1 VAL B 77 6.081 -4.112 -0.532 1.00 0.00 C ATOM 2739 CG2 VAL B 77 8.143 -4.656 -1.835 1.00 0.00 C ATOM 0 H VAL B 77 8.491 -7.625 -0.615 1.00 0.00 H new ATOM 0 HA VAL B 77 7.946 -5.146 1.018 1.00 0.00 H new ATOM 0 HB VAL B 77 6.478 -5.989 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL B 77 5.652 -3.646 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL B 77 5.282 -4.523 0.085 1.00 0.00 H new ATOM 0 HG13 VAL B 77 6.633 -3.365 0.039 1.00 0.00 H new ATOM 0 HG21 VAL B 77 7.703 -4.189 -2.716 1.00 0.00 H new ATOM 0 HG22 VAL B 77 8.702 -3.910 -1.270 1.00 0.00 H new ATOM 0 HG23 VAL B 77 8.816 -5.455 -2.146 1.00 0.00 H new ATOM 2749 N SER B 78 6.849 -7.106 2.221 1.00 0.00 N ATOM 2750 CA SER B 78 5.943 -8.014 2.991 1.00 0.00 C ATOM 2751 C SER B 78 4.504 -7.489 2.997 1.00 0.00 C ATOM 2752 O SER B 78 3.561 -8.218 2.764 1.00 0.00 O ATOM 2753 CB SER B 78 6.518 -8.035 4.410 1.00 0.00 C ATOM 2754 OG SER B 78 5.456 -8.044 5.357 1.00 0.00 O ATOM 0 H SER B 78 7.637 -6.741 2.756 1.00 0.00 H new ATOM 0 HA SER B 78 5.899 -9.009 2.549 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.146 -8.915 4.545 1.00 0.00 H new ATOM 0 HB3 SER B 78 7.152 -7.163 4.569 1.00 0.00 H new ATOM 0 HG SER B 78 5.478 -8.882 5.865 1.00 0.00 H new ATOM 2760 N VAL B 79 4.338 -6.250 3.341 1.00 0.00 N ATOM 2761 CA VAL B 79 2.971 -5.660 3.466 1.00 0.00 C ATOM 2762 C VAL B 79 2.082 -5.875 2.251 1.00 0.00 C ATOM 2763 O VAL B 79 2.426 -6.548 1.300 1.00 0.00 O ATOM 2764 CB VAL B 79 3.216 -4.189 3.613 1.00 0.00 C ATOM 2765 CG1 VAL B 79 3.880 -3.959 4.967 1.00 0.00 C ATOM 2766 CG2 VAL B 79 4.102 -3.719 2.450 1.00 0.00 C ATOM 0 H VAL B 79 5.101 -5.604 3.546 1.00 0.00 H new ATOM 0 HA VAL B 79 2.448 -6.132 4.297 1.00 0.00 H new ATOM 0 HB VAL B 79 2.289 -3.616 3.578 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.071 -2.894 5.102 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.221 -4.313 5.760 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.823 -4.505 5.007 1.00 0.00 H new ATOM 0 HG21 VAL B 79 4.289 -2.649 2.544 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.050 -4.256 2.475 1.00 0.00 H new ATOM 0 HG23 VAL B 79 3.597 -3.917 1.505 1.00 0.00 H new ATOM 2776 N LYS B 80 0.907 -5.302 2.318 1.00 0.00 N ATOM 2777 CA LYS B 80 -0.091 -5.437 1.228 1.00 0.00 C ATOM 2778 C LYS B 80 -1.370 -4.675 1.621 1.00 0.00 C ATOM 2779 O LYS B 80 -1.460 -4.147 2.711 1.00 0.00 O ATOM 2780 CB LYS B 80 -0.361 -6.948 1.136 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.572 -7.549 2.535 1.00 0.00 C ATOM 2782 CD LYS B 80 -1.954 -7.156 3.061 1.00 0.00 C ATOM 2783 CE LYS B 80 -2.463 -8.239 4.017 1.00 0.00 C ATOM 2784 NZ LYS B 80 -3.830 -7.792 4.408 1.00 0.00 N ATOM 0 H LYS B 80 0.596 -4.733 3.105 1.00 0.00 H new ATOM 0 HA LYS B 80 0.251 -5.031 0.276 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -1.243 -7.128 0.521 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.477 -7.443 0.645 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -0.484 -8.635 2.492 1.00 0.00 H new ATOM 0 HG3 LYS B 80 0.202 -7.193 3.215 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -1.900 -6.197 3.576 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -2.649 -7.033 2.231 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.490 -9.214 3.531 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.814 -8.334 4.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -4.392 -8.615 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -3.762 -7.115 5.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -4.291 -7.334 3.596 1.00 0.00 H new ATOM 2798 N PRO B 81 -2.326 -4.657 0.729 1.00 0.00 N ATOM 2799 CA PRO B 81 -3.616 -3.972 1.000 1.00 0.00 C ATOM 2800 C PRO B 81 -4.457 -4.766 2.010 1.00 0.00 C ATOM 2801 O PRO B 81 -4.546 -5.976 1.947 1.00 0.00 O ATOM 2802 CB PRO B 81 -4.295 -3.932 -0.365 1.00 0.00 C ATOM 2803 CG PRO B 81 -3.692 -5.067 -1.127 1.00 0.00 C ATOM 2804 CD PRO B 81 -2.290 -5.247 -0.608 1.00 0.00 C ATOM 0 HA PRO B 81 -3.486 -2.982 1.437 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -5.375 -4.047 -0.273 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -4.118 -2.981 -0.867 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -4.275 -5.978 -0.989 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -3.684 -4.853 -2.196 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -2.011 -6.300 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -1.562 -4.746 -1.245 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.067 -4.084 2.941 1.00 0.00 N ATOM 2813 CA GLY B 82 -5.903 -4.770 3.970 1.00 0.00 C ATOM 2814 C GLY B 82 -7.369 -4.773 3.537 1.00 0.00 C ATOM 2815 O GLY B 82 -7.680 -4.705 2.362 1.00 0.00 O ATOM 0 H GLY B 82 -5.022 -3.069 3.034 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.555 -5.793 4.110 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.800 -4.264 4.930 1.00 0.00 H new ATOM 2819 N GLU B 83 -8.275 -4.852 4.478 1.00 0.00 N ATOM 2820 CA GLU B 83 -9.724 -4.862 4.120 1.00 0.00 C ATOM 2821 C GLU B 83 -10.270 -3.436 4.032 1.00 0.00 C ATOM 2822 O GLU B 83 -11.322 -3.208 3.472 1.00 0.00 O ATOM 2823 CB GLU B 83 -10.427 -5.627 5.245 1.00 0.00 C ATOM 2824 CG GLU B 83 -10.291 -4.864 6.566 1.00 0.00 C ATOM 2825 CD GLU B 83 -11.058 -5.604 7.663 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -10.949 -6.819 7.717 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -11.739 -4.945 8.430 1.00 0.00 O ATOM 0 H GLU B 83 -8.074 -4.910 5.476 1.00 0.00 H new ATOM 0 HA GLU B 83 -9.888 -5.328 3.148 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -11.481 -5.761 5.001 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -9.994 -6.622 5.345 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -9.240 -4.774 6.840 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -10.679 -3.852 6.455 1.00 0.00 H new ATOM 2834 N SER B 84 -9.574 -2.474 4.577 1.00 0.00 N ATOM 2835 CA SER B 84 -10.078 -1.069 4.510 1.00 0.00 C ATOM 2836 C SER B 84 -10.371 -0.700 3.054 1.00 0.00 C ATOM 2837 O SER B 84 -11.333 -0.019 2.755 1.00 0.00 O ATOM 2838 CB SER B 84 -8.949 -0.210 5.070 1.00 0.00 C ATOM 2839 OG SER B 84 -9.049 -0.169 6.487 1.00 0.00 O ATOM 0 H SER B 84 -8.685 -2.597 5.062 1.00 0.00 H new ATOM 0 HA SER B 84 -11.001 -0.927 5.072 1.00 0.00 H new ATOM 0 HB2 SER B 84 -7.983 -0.620 4.774 1.00 0.00 H new ATOM 0 HB3 SER B 84 -9.006 0.799 4.660 1.00 0.00 H new ATOM 0 HG SER B 84 -8.768 0.713 6.809 1.00 0.00 H new ATOM 2845 N LEU B 85 -9.557 -1.170 2.147 1.00 0.00 N ATOM 2846 CA LEU B 85 -9.793 -0.878 0.705 1.00 0.00 C ATOM 2847 C LEU B 85 -10.840 -1.846 0.167 1.00 0.00 C ATOM 2848 O LEU B 85 -11.633 -1.509 -0.691 1.00 0.00 O ATOM 2849 CB LEU B 85 -8.441 -1.106 0.022 1.00 0.00 C ATOM 2850 CG LEU B 85 -7.920 0.221 -0.532 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -6.412 0.132 -0.769 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -8.624 0.520 -1.854 1.00 0.00 C ATOM 0 H LEU B 85 -8.738 -1.745 2.344 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.159 0.134 0.531 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -7.727 -1.521 0.734 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -8.546 -1.833 -0.784 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.121 1.017 0.185 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.049 1.081 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -5.908 -0.086 0.173 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -6.203 -0.663 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -8.258 1.465 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -8.418 -0.280 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -9.699 0.589 -1.686 1.00 0.00 H new ATOM 2864 N LYS B 86 -10.853 -3.047 0.676 1.00 0.00 N ATOM 2865 CA LYS B 86 -11.856 -4.040 0.208 1.00 0.00 C ATOM 2866 C LYS B 86 -13.220 -3.691 0.786 1.00 0.00 C ATOM 2867 O LYS B 86 -14.249 -3.967 0.199 1.00 0.00 O ATOM 2868 CB LYS B 86 -11.367 -5.391 0.732 1.00 0.00 C ATOM 2869 CG LYS B 86 -10.860 -6.246 -0.431 1.00 0.00 C ATOM 2870 CD LYS B 86 -9.716 -7.137 0.058 1.00 0.00 C ATOM 2871 CE LYS B 86 -9.495 -8.280 -0.935 1.00 0.00 C ATOM 2872 NZ LYS B 86 -8.833 -9.353 -0.145 1.00 0.00 N ATOM 0 H LYS B 86 -10.212 -3.382 1.395 1.00 0.00 H new ATOM 0 HA LYS B 86 -11.959 -4.054 -0.877 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -10.570 -5.242 1.460 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -12.177 -5.906 1.248 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -11.670 -6.859 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -10.516 -5.607 -1.245 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -8.803 -6.550 0.161 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -9.950 -7.539 1.044 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -10.439 -8.625 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -8.871 -7.962 -1.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -8.649 -10.172 -0.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -7.934 -8.998 0.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -9.453 -9.640 0.639 1.00 0.00 H new ATOM 2886 N LYS B 87 -13.234 -3.052 1.913 1.00 0.00 N ATOM 2887 CA LYS B 87 -14.526 -2.644 2.499 1.00 0.00 C ATOM 2888 C LYS B 87 -15.017 -1.459 1.679 1.00 0.00 C ATOM 2889 O LYS B 87 -16.185 -1.351 1.321 1.00 0.00 O ATOM 2890 CB LYS B 87 -14.209 -2.261 3.951 1.00 0.00 C ATOM 2891 CG LYS B 87 -15.434 -1.601 4.595 1.00 0.00 C ATOM 2892 CD LYS B 87 -15.056 -0.210 5.111 1.00 0.00 C ATOM 2893 CE LYS B 87 -14.068 -0.346 6.271 1.00 0.00 C ATOM 2894 NZ LYS B 87 -14.917 -0.509 7.484 1.00 0.00 N ATOM 0 H LYS B 87 -12.407 -2.795 2.452 1.00 0.00 H new ATOM 0 HA LYS B 87 -15.301 -3.411 2.488 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -13.923 -3.148 4.516 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -13.360 -1.578 3.979 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -16.242 -1.523 3.868 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -15.802 -2.217 5.416 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -14.612 0.379 4.308 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -15.948 0.322 5.440 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -13.411 -1.204 6.131 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -13.430 0.534 6.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -14.309 -0.608 8.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -15.527 0.326 7.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -15.508 -1.359 7.382 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.108 -0.600 1.304 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.499 0.529 0.446 1.00 0.00 C ATOM 2910 C ALA B 88 -14.958 -0.058 -0.884 1.00 0.00 C ATOM 2911 O ALA B 88 -15.886 0.416 -1.506 1.00 0.00 O ATOM 2912 CB ALA B 88 -13.227 1.361 0.280 1.00 0.00 C ATOM 0 H ALA B 88 -13.121 -0.639 1.558 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.304 1.144 0.848 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.437 2.225 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -12.884 1.700 1.257 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.452 0.752 -0.186 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.329 -1.124 -1.306 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.747 -1.763 -2.586 1.00 0.00 C ATOM 2920 C ALA B 89 -16.233 -2.074 -2.527 1.00 0.00 C ATOM 2921 O ALA B 89 -16.974 -1.767 -3.440 1.00 0.00 O ATOM 2922 CB ALA B 89 -13.917 -3.037 -2.708 1.00 0.00 C ATOM 0 H ALA B 89 -13.551 -1.575 -0.824 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.585 -1.118 -3.449 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -14.178 -3.554 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -12.858 -2.781 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -14.121 -3.687 -1.857 1.00 0.00 H new ATOM 2928 N GLU B 90 -16.689 -2.630 -1.436 1.00 0.00 N ATOM 2929 CA GLU B 90 -18.148 -2.891 -1.311 1.00 0.00 C ATOM 2930 C GLU B 90 -18.862 -1.566 -1.575 1.00 0.00 C ATOM 2931 O GLU B 90 -19.950 -1.516 -2.115 1.00 0.00 O ATOM 2932 CB GLU B 90 -18.365 -3.352 0.133 1.00 0.00 C ATOM 2933 CG GLU B 90 -18.806 -4.817 0.143 1.00 0.00 C ATOM 2934 CD GLU B 90 -20.335 -4.889 0.166 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -20.945 -4.442 -0.791 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -20.869 -5.391 1.142 1.00 0.00 O ATOM 0 H GLU B 90 -16.121 -2.911 -0.637 1.00 0.00 H new ATOM 0 HA GLU B 90 -18.525 -3.642 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -17.445 -3.235 0.705 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -19.121 -2.731 0.614 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -18.420 -5.330 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -18.394 -5.326 1.014 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.217 -0.486 -1.208 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.799 0.865 -1.441 1.00 0.00 C ATOM 2945 C GLY B 91 -18.956 1.133 -2.950 1.00 0.00 C ATOM 2946 O GLY B 91 -19.930 1.725 -3.370 1.00 0.00 O ATOM 0 H GLY B 91 -17.304 -0.487 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.769 0.939 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -18.157 1.625 -0.996 1.00 0.00 H new ATOM 2950 N LEU B 92 -18.017 0.713 -3.779 1.00 0.00 N ATOM 2951 CA LEU B 92 -18.161 0.974 -5.251 1.00 0.00 C ATOM 2952 C LEU B 92 -19.192 0.035 -5.874 1.00 0.00 C ATOM 2953 O LEU B 92 -19.224 -0.136 -7.077 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.774 0.699 -5.858 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.592 -0.797 -6.174 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.815 -1.042 -7.671 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -15.169 -1.228 -5.798 1.00 0.00 C ATOM 0 H LEU B 92 -17.173 0.210 -3.503 1.00 0.00 H new ATOM 0 HA LEU B 92 -18.500 1.993 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -16.650 1.284 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.999 1.024 -5.164 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.316 -1.376 -5.601 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.685 -2.102 -7.890 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -17.825 -0.737 -7.943 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -16.093 -0.462 -8.246 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -15.039 -2.287 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.449 -0.645 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -15.007 -1.059 -4.733 1.00 0.00 H new ATOM 2969 N LYS B 93 -20.001 -0.614 -5.079 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.972 -1.581 -5.661 1.00 0.00 C ATOM 2971 C LYS B 93 -20.152 -2.610 -6.434 1.00 0.00 C ATOM 2972 O LYS B 93 -20.453 -2.967 -7.559 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.888 -0.776 -6.593 1.00 0.00 C ATOM 2974 CG LYS B 93 -22.961 -0.066 -5.765 1.00 0.00 C ATOM 2975 CD LYS B 93 -23.908 -1.105 -5.159 1.00 0.00 C ATOM 2976 CE LYS B 93 -25.167 -0.406 -4.640 1.00 0.00 C ATOM 2977 NZ LYS B 93 -24.905 -0.165 -3.194 1.00 0.00 N ATOM 0 H LYS B 93 -20.031 -0.517 -4.064 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.582 -2.095 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -21.304 -0.046 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -22.355 -1.438 -7.322 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -22.495 0.522 -4.974 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -23.519 0.629 -6.392 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -24.175 -1.850 -5.908 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -23.412 -1.635 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -25.346 0.529 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -26.051 -1.028 -4.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -25.725 0.312 -2.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -24.745 -1.074 -2.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -24.062 0.435 -3.089 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.084 -3.056 -5.819 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.175 -4.044 -6.463 1.00 0.00 C ATOM 2993 C TYR B 94 -18.984 -5.051 -7.292 1.00 0.00 C ATOM 2994 O TYR B 94 -18.558 -5.481 -8.346 1.00 0.00 O ATOM 2995 CB TYR B 94 -17.428 -4.695 -5.284 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.051 -6.010 -4.882 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -18.138 -7.050 -5.813 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -18.519 -6.196 -3.572 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -18.702 -8.276 -5.449 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -19.079 -7.433 -3.204 1.00 0.00 C ATOM 3001 CZ TYR B 94 -19.169 -8.467 -4.143 1.00 0.00 C ATOM 3002 OH TYR B 94 -19.724 -9.671 -3.783 1.00 0.00 O ATOM 0 H TYR B 94 -18.802 -2.769 -4.881 1.00 0.00 H new ATOM 0 HA TYR B 94 -17.475 -3.598 -7.169 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -16.386 -4.856 -5.559 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -17.432 -4.016 -4.432 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -17.768 -6.905 -6.817 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -18.450 -5.395 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -18.777 -9.074 -6.173 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -19.439 -7.585 -2.197 1.00 0.00 H new ATOM 0 HH TYR B 94 -20.653 -9.709 -4.094 1.00 0.00 H new ATOM 3012 N GLU B 95 -20.148 -5.424 -6.826 1.00 0.00 N ATOM 3013 CA GLU B 95 -20.982 -6.398 -7.594 1.00 0.00 C ATOM 3014 C GLU B 95 -21.245 -5.848 -8.994 1.00 0.00 C ATOM 3015 O GLU B 95 -21.124 -6.548 -9.982 1.00 0.00 O ATOM 3016 CB GLU B 95 -22.284 -6.551 -6.803 1.00 0.00 C ATOM 3017 CG GLU B 95 -22.977 -5.194 -6.660 1.00 0.00 C ATOM 3018 CD GLU B 95 -24.000 -5.259 -5.524 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -25.069 -5.803 -5.747 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -23.696 -4.766 -4.451 1.00 0.00 O ATOM 0 H GLU B 95 -20.556 -5.098 -5.950 1.00 0.00 H new ATOM 0 HA GLU B 95 -20.490 -7.363 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -22.945 -7.254 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.073 -6.966 -5.817 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -22.240 -4.417 -6.456 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -23.472 -4.926 -7.594 1.00 0.00 H new ATOM 3027 N ASP B 96 -21.564 -4.586 -9.088 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.789 -3.976 -10.428 1.00 0.00 C ATOM 3029 C ASP B 96 -20.488 -4.077 -11.218 1.00 0.00 C ATOM 3030 O ASP B 96 -20.481 -4.224 -12.423 1.00 0.00 O ATOM 3031 CB ASP B 96 -22.141 -2.513 -10.156 1.00 0.00 C ATOM 3032 CG ASP B 96 -23.646 -2.383 -9.917 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -24.084 -2.720 -8.829 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -24.335 -1.950 -10.826 1.00 0.00 O ATOM 0 H ASP B 96 -21.678 -3.953 -8.297 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.578 -4.466 -10.999 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -21.592 -2.152 -9.286 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -21.842 -1.893 -11.001 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.381 -4.021 -10.522 1.00 0.00 N ATOM 3040 CA PHE B 97 -18.061 -4.137 -11.202 1.00 0.00 C ATOM 3041 C PHE B 97 -17.758 -5.616 -11.466 1.00 0.00 C ATOM 3042 O PHE B 97 -17.015 -5.959 -12.365 1.00 0.00 O ATOM 3043 CB PHE B 97 -17.055 -3.549 -10.211 1.00 0.00 C ATOM 3044 CG PHE B 97 -16.086 -2.653 -10.943 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -15.041 -3.213 -11.685 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -16.232 -1.262 -10.877 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -14.140 -2.384 -12.362 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -15.332 -0.433 -11.555 1.00 0.00 C ATOM 3049 CZ PHE B 97 -14.285 -0.993 -12.297 1.00 0.00 C ATOM 0 H PHE B 97 -19.337 -3.900 -9.510 1.00 0.00 H new ATOM 0 HA PHE B 97 -18.029 -3.620 -12.161 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -17.578 -2.983 -9.440 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -16.515 -4.351 -9.707 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -14.930 -4.286 -11.735 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -17.038 -0.830 -10.303 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -13.333 -2.817 -12.934 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -15.445 0.640 -11.506 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.590 -0.352 -12.819 1.00 0.00 H new ATOM 3059 N ALA B 98 -18.338 -6.491 -10.685 1.00 0.00 N ATOM 3060 CA ALA B 98 -18.101 -7.949 -10.878 1.00 0.00 C ATOM 3061 C ALA B 98 -18.744 -8.416 -12.185 1.00 0.00 C ATOM 3062 O ALA B 98 -18.275 -9.335 -12.827 1.00 0.00 O ATOM 3063 CB ALA B 98 -18.776 -8.620 -9.679 1.00 0.00 C ATOM 0 H ALA B 98 -18.968 -6.255 -9.919 1.00 0.00 H new ATOM 0 HA ALA B 98 -17.040 -8.193 -10.939 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -18.647 -9.700 -9.746 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -18.323 -8.257 -8.756 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -19.840 -8.381 -9.680 1.00 0.00 H new ATOM 3069 N LYS B 99 -19.819 -7.786 -12.580 1.00 0.00 N ATOM 3070 CA LYS B 99 -20.502 -8.188 -13.847 1.00 0.00 C ATOM 3071 C LYS B 99 -19.517 -8.148 -15.020 1.00 0.00 C ATOM 3072 O LYS B 99 -19.741 -8.865 -15.981 1.00 0.00 O ATOM 3073 CB LYS B 99 -21.611 -7.152 -14.046 1.00 0.00 C ATOM 3074 CG LYS B 99 -22.889 -7.851 -14.518 1.00 0.00 C ATOM 3075 CD LYS B 99 -23.861 -7.990 -13.345 1.00 0.00 C ATOM 3076 CE LYS B 99 -24.329 -6.602 -12.901 1.00 0.00 C ATOM 3077 NZ LYS B 99 -25.632 -6.396 -13.592 1.00 0.00 N ATOM 3078 OXT LYS B 99 -18.556 -7.401 -14.935 1.00 0.00 O ATOM 0 H LYS B 99 -20.254 -7.010 -12.081 1.00 0.00 H new ATOM 0 HA LYS B 99 -20.894 -9.204 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -21.798 -6.621 -13.113 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -21.300 -6.408 -14.779 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -23.353 -7.279 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -22.649 -8.834 -14.923 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -24.717 -8.597 -13.639 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -23.375 -8.504 -12.516 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -24.444 -6.552 -11.818 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -23.608 -5.834 -13.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -26.017 -5.464 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -25.490 -6.442 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -26.300 -7.138 -13.301 1.00 0.00 H new TER 3092 LYS B 99