USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1562 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: A 93 GLN : amide:sc= 0.882 K(o=1.2,f=-1.7) USER MOD Set 1.2: B 89 THR OG1 : rot 135:sc= 0.341 USER MOD Set 2.1: B 52 SER OG : rot -111:sc= 0.979 USER MOD Set 2.2: B 54 SER OG : rot 180:sc= 0.863 USER MOD Set 3.1: A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 17 THR OG1 : rot 70:sc= 0.624 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.43 K(o=-0.43,f=-1.5!) USER MOD Single : A 32 MET CE :methyl 156:sc= 0 (180deg=-0.784) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 55:sc= 0.803 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-3.4!) USER MOD Single : A 46 SER OG : rot -76:sc= 0.738 USER MOD Single : A 47 HIS : no HD1:sc= -0.0342 X(o=-0.034,f=-0.35) USER MOD Single : A 48 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.32) USER MOD Single : A 50 ASN : amide:sc= -2.59! C(o=-2.6!,f=-5.1!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc=-0.000975 X(o=-0.00098,f=-0.19) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.8!) USER MOD Single : A 57 SER OG : rot 61:sc= 0.425 USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 59 GLN : amide:sc= -2.14! K(o=-2.1!,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ 155:sc= -0.112 (180deg=-0.805) USER MOD Single : A 64 LYS NZ :NH3+ -130:sc= -2.17! (180deg=-3.74!) USER MOD Single : A 65 SER OG : rot -60:sc= 0.614 USER MOD Single : A 67 HIS : no HE2:sc= -5.14! C(o=-5.1!,f=-6.6!) USER MOD Single : A 70 LYS NZ :NH3+ -167:sc=-0.00483 (180deg=-0.176) USER MOD Single : A 72 LYS NZ :NH3+ -154:sc= -0.0883 (180deg=-0.692) USER MOD Single : A 74 GLN : amide:sc= -3.68! C(o=-3.7!,f=-4.7!) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0971 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 58:sc= 0.789 USER MOD Single : A 81 SER OG : rot -131:sc= 0.497 USER MOD Single : A 86 HIS : no HE2:sc= -1.42! C(o=-1.4!,f=-4.3!) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -4.43! C(o=-4.4!,f=-6.2!) USER MOD Single : A 97 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.34) USER MOD Single : A 99 ASN : amide:sc= -2.11! K(o=-2.1!,f=-0.2) USER MOD Single : A 100 HIS : no HD1:sc= -0.418 X(o=-0.42,f=-0.11) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 ASN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot -26:sc= 0.178 USER MOD Single : B 17 THR OG1 : rot 77:sc= 1.2 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 30:sc= -0.708 USER MOD Single : B 27 ASN : amide:sc= 0.278 K(o=0.28,f=-2.3!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -82:sc= 0.609 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-3.9!) USER MOD Single : B 46 SER OG : rot 83:sc= 0.205 USER MOD Single : B 47 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.36) USER MOD Single : B 48 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.11) USER MOD Single : B 50 ASN : amide:sc= -0.0347 X(o=-0.035,f=-0.00032) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.75) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.39) USER MOD Single : B 59 GLN : amide:sc= -1.56! C(o=-1.6!,f=-1.6!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0409) USER MOD Single : B 65 SER OG : rot 180:sc= 0.0143 USER MOD Single : B 67 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-3.1!) USER MOD Single : B 70 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.344) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.0168 K(o=-0.017,f=-1.4!) USER MOD Single : B 76 GLN : amide:sc= -0.0178 K(o=-0.018,f=-1.5!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.417 USER MOD Single : B 86 HIS : no HD1:sc= -2.99! K(o=-3!,f=-1.8) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= -0.222 K(o=-0.22,f=-2.2!) USER MOD Single : B 96 HIS : no HD1:sc= -0.118 K(o=-0.12,f=-0.67) USER MOD Single : B 97 HIS : no HD1:sc= -0.582 K(o=-0.58,f=-0.065) USER MOD Single : B 99 ASN : amide:sc= -0.034 K(o=-0.034,f=-1.6!) USER MOD Single : B 100 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-0.96) USER MOD Single : B 102 LYS NZ :NH3+ -155:sc= 0.598 (180deg=-0.316) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -24.168 6.298 19.095 1.00 1.00 N ATOM 2 CA ASN A 9 -22.815 6.466 18.493 1.00 1.00 C ATOM 3 C ASN A 9 -22.138 7.688 19.104 1.00 1.00 C ATOM 4 O ASN A 9 -22.128 8.767 18.513 1.00 1.00 O ATOM 5 CB ASN A 9 -22.952 6.645 16.980 1.00 1.00 C ATOM 6 CG ASN A 9 -23.898 5.589 16.416 1.00 1.00 C ATOM 7 OD1 ASN A 9 -25.038 5.896 16.069 1.00 1.00 O ATOM 8 ND2 ASN A 9 -23.489 4.355 16.303 1.00 1.00 N ATOM 0 HA ASN A 9 -22.209 5.583 18.695 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -23.331 7.642 16.756 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -21.975 6.561 16.505 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -24.115 3.643 15.926 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -22.544 4.103 16.591 1.00 1.00 H new ATOM 15 N THR A 10 -21.573 7.508 20.294 1.00 1.00 N ATOM 16 CA THR A 10 -20.894 8.598 20.989 1.00 1.00 C ATOM 17 C THR A 10 -19.457 8.736 20.498 1.00 1.00 C ATOM 18 O THR A 10 -18.840 9.792 20.639 1.00 1.00 O ATOM 19 CB THR A 10 -20.892 8.328 22.495 1.00 1.00 C ATOM 20 OG1 THR A 10 -19.999 9.228 23.135 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.439 6.889 22.754 1.00 1.00 C ATOM 0 H THR A 10 -21.571 6.620 20.797 1.00 1.00 H new ATOM 0 HA THR A 10 -21.427 9.526 20.781 1.00 1.00 H new ATOM 0 HB THR A 10 -21.897 8.469 22.892 1.00 1.00 H new ATOM 0 HG1 THR A 10 -19.998 9.057 24.100 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.437 6.696 23.827 1.00 1.00 H new ATOM 0 HG22 THR A 10 -21.123 6.198 22.262 1.00 1.00 H new ATOM 0 HG23 THR A 10 -19.433 6.747 22.358 1.00 1.00 H new ATOM 29 N ASP A 11 -18.930 7.661 19.921 1.00 1.00 N ATOM 30 CA ASP A 11 -17.563 7.672 19.414 1.00 1.00 C ATOM 31 C ASP A 11 -17.464 8.536 18.161 1.00 1.00 C ATOM 32 O ASP A 11 -16.375 8.957 17.769 1.00 1.00 O ATOM 33 CB ASP A 11 -17.117 6.246 19.086 1.00 1.00 C ATOM 34 CG ASP A 11 -17.504 5.302 20.221 1.00 1.00 C ATOM 35 OD1 ASP A 11 -17.099 5.558 21.343 1.00 1.00 O ATOM 36 OD2 ASP A 11 -18.198 4.336 19.949 1.00 1.00 O ATOM 0 H ASP A 11 -19.424 6.778 19.793 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.913 8.089 20.183 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.579 5.917 18.155 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -16.038 6.220 18.933 1.00 1.00 H new ATOM 41 N THR A 12 -18.606 8.787 17.529 1.00 1.00 N ATOM 42 CA THR A 12 -18.636 9.590 16.314 1.00 1.00 C ATOM 43 C THR A 12 -18.318 11.049 16.623 1.00 1.00 C ATOM 44 O THR A 12 -17.257 11.553 16.255 1.00 1.00 O ATOM 45 CB THR A 12 -20.015 9.497 15.659 1.00 1.00 C ATOM 46 OG1 THR A 12 -20.381 8.132 15.516 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.971 10.160 14.281 1.00 1.00 C ATOM 0 H THR A 12 -19.517 8.448 17.837 1.00 1.00 H new ATOM 0 HA THR A 12 -17.880 9.203 15.630 1.00 1.00 H new ATOM 0 HB THR A 12 -20.749 10.006 16.284 1.00 1.00 H new ATOM 0 HG1 THR A 12 -21.265 8.073 15.098 1.00 1.00 H new ATOM 0 HG21 THR A 12 -20.954 10.094 13.814 1.00 1.00 H new ATOM 0 HG22 THR A 12 -19.691 11.208 14.390 1.00 1.00 H new ATOM 0 HG23 THR A 12 -19.237 9.651 13.656 1.00 1.00 H new ATOM 55 N LEU A 13 -19.246 11.725 17.294 1.00 1.00 N ATOM 56 CA LEU A 13 -19.064 13.132 17.637 1.00 1.00 C ATOM 57 C LEU A 13 -17.647 13.379 18.151 1.00 1.00 C ATOM 58 O LEU A 13 -17.000 14.353 17.767 1.00 1.00 O ATOM 59 CB LEU A 13 -20.090 13.546 18.700 1.00 1.00 C ATOM 60 CG LEU A 13 -21.458 13.780 18.053 1.00 1.00 C ATOM 61 CD1 LEU A 13 -21.951 12.487 17.396 1.00 1.00 C ATOM 62 CD2 LEU A 13 -22.455 14.223 19.127 1.00 1.00 C ATOM 0 H LEU A 13 -20.129 11.323 17.610 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.216 13.733 16.740 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.168 12.770 19.462 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.757 14.454 19.203 1.00 1.00 H new ATOM 0 HG LEU A 13 -21.371 14.555 17.292 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -22.925 12.660 16.938 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -21.240 12.174 16.631 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -22.039 11.706 18.151 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -23.431 14.391 18.671 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -22.539 13.447 19.888 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -22.106 15.147 19.588 1.00 1.00 H new ATOM 74 N GLU A 14 -17.159 12.471 18.989 1.00 1.00 N ATOM 75 CA GLU A 14 -15.801 12.585 19.509 1.00 1.00 C ATOM 76 C GLU A 14 -14.816 12.769 18.360 1.00 1.00 C ATOM 77 O GLU A 14 -14.123 13.784 18.277 1.00 1.00 O ATOM 78 CB GLU A 14 -15.436 11.328 20.302 1.00 1.00 C ATOM 79 CG GLU A 14 -16.215 11.309 21.619 1.00 1.00 C ATOM 80 CD GLU A 14 -15.614 12.317 22.593 1.00 1.00 C ATOM 81 OE1 GLU A 14 -14.601 12.906 22.254 1.00 1.00 O ATOM 82 OE2 GLU A 14 -16.173 12.482 23.664 1.00 1.00 O ATOM 0 H GLU A 14 -17.676 11.657 19.320 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.749 13.452 20.168 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -15.667 10.437 19.718 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.364 11.309 20.501 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -17.263 11.548 21.435 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -16.187 10.310 22.053 1.00 1.00 H new ATOM 89 N ARG A 15 -14.761 11.777 17.477 1.00 1.00 N ATOM 90 CA ARG A 15 -13.862 11.831 16.331 1.00 1.00 C ATOM 91 C ARG A 15 -14.100 13.096 15.512 1.00 1.00 C ATOM 92 O ARG A 15 -13.164 13.837 15.214 1.00 1.00 O ATOM 93 CB ARG A 15 -14.077 10.604 15.444 1.00 1.00 C ATOM 94 CG ARG A 15 -13.590 9.351 16.176 1.00 1.00 C ATOM 95 CD ARG A 15 -14.057 8.106 15.420 1.00 1.00 C ATOM 96 NE ARG A 15 -13.529 8.112 14.061 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.527 7.010 13.319 1.00 1.00 C ATOM 98 NH1 ARG A 15 -14.010 5.898 13.802 1.00 1.00 N ATOM 99 NH2 ARG A 15 -13.041 7.039 12.108 1.00 1.00 N ATOM 0 H ARG A 15 -15.326 10.930 17.533 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.837 11.843 16.702 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -15.133 10.504 15.194 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -13.537 10.722 14.505 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.502 9.359 16.249 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.978 9.338 17.195 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.725 7.209 15.943 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -15.146 8.075 15.394 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.154 8.978 13.673 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -14.389 5.875 14.749 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -14.009 5.052 13.233 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -12.663 7.908 11.731 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -13.040 6.193 11.539 1.00 1.00 H new ATOM 113 N VAL A 16 -15.355 13.326 15.134 1.00 1.00 N ATOM 114 CA VAL A 16 -15.703 14.489 14.324 1.00 1.00 C ATOM 115 C VAL A 16 -14.991 15.740 14.829 1.00 1.00 C ATOM 116 O VAL A 16 -14.795 16.699 14.081 1.00 1.00 O ATOM 117 CB VAL A 16 -17.217 14.715 14.356 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.561 15.962 13.538 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.925 13.500 13.752 1.00 1.00 C ATOM 0 H VAL A 16 -16.144 12.726 15.374 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.383 14.296 13.300 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.544 14.852 15.387 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.639 16.125 13.559 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.054 16.828 13.964 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.235 15.822 12.507 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -19.003 13.659 13.774 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.599 13.364 12.721 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.678 12.610 14.331 1.00 1.00 H new ATOM 129 N THR A 17 -14.602 15.722 16.100 1.00 1.00 N ATOM 130 CA THR A 17 -13.905 16.855 16.698 1.00 1.00 C ATOM 131 C THR A 17 -12.419 16.809 16.356 1.00 1.00 C ATOM 132 O THR A 17 -11.804 17.836 16.074 1.00 1.00 O ATOM 133 CB THR A 17 -14.082 16.828 18.218 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.451 16.613 18.529 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.627 18.163 18.810 1.00 1.00 C ATOM 0 H THR A 17 -14.757 14.938 16.734 1.00 1.00 H new ATOM 0 HA THR A 17 -14.330 17.775 16.297 1.00 1.00 H new ATOM 0 HB THR A 17 -13.481 16.022 18.640 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.701 15.696 18.289 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.753 18.143 19.892 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.577 18.328 18.570 1.00 1.00 H new ATOM 0 HG23 THR A 17 -14.226 18.971 18.390 1.00 1.00 H new ATOM 143 N GLU A 18 -11.848 15.610 16.395 1.00 1.00 N ATOM 144 CA GLU A 18 -10.431 15.439 16.100 1.00 1.00 C ATOM 145 C GLU A 18 -10.118 15.873 14.671 1.00 1.00 C ATOM 146 O GLU A 18 -8.965 16.144 14.334 1.00 1.00 O ATOM 147 CB GLU A 18 -10.033 13.972 16.285 1.00 1.00 C ATOM 148 CG GLU A 18 -8.533 13.814 16.026 1.00 1.00 C ATOM 149 CD GLU A 18 -8.060 12.450 16.519 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.687 11.464 16.169 1.00 1.00 O ATOM 151 OE2 GLU A 18 -7.074 12.412 17.237 1.00 1.00 O ATOM 0 H GLU A 18 -12.341 14.748 16.626 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.862 16.063 16.788 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.275 13.643 17.296 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -10.600 13.341 15.600 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -8.327 13.917 14.961 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.982 14.605 16.535 1.00 1.00 H new ATOM 158 N ILE A 19 -11.150 15.934 13.835 1.00 1.00 N ATOM 159 CA ILE A 19 -10.967 16.332 12.443 1.00 1.00 C ATOM 160 C ILE A 19 -10.620 17.815 12.345 1.00 1.00 C ATOM 161 O ILE A 19 -9.829 18.220 11.493 1.00 1.00 O ATOM 162 CB ILE A 19 -12.245 16.050 11.648 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.756 14.643 11.973 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.953 16.162 10.151 1.00 1.00 C ATOM 165 CD1 ILE A 19 -11.634 13.614 11.802 1.00 1.00 C ATOM 0 H ILE A 19 -12.112 15.715 14.093 1.00 1.00 H new ATOM 0 HA ILE A 19 -10.143 15.753 12.026 1.00 1.00 H new ATOM 0 HB ILE A 19 -13.008 16.779 11.921 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.133 14.613 12.995 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -13.591 14.392 11.318 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.864 15.961 9.587 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.600 17.168 9.923 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -11.187 15.437 9.874 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.013 12.620 12.037 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -11.277 13.633 10.772 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -10.812 13.857 12.475 1.00 1.00 H new ATOM 177 N PHE A 20 -11.215 18.621 13.218 1.00 1.00 N ATOM 178 CA PHE A 20 -10.957 20.056 13.215 1.00 1.00 C ATOM 179 C PHE A 20 -9.552 20.350 13.731 1.00 1.00 C ATOM 180 O PHE A 20 -8.698 20.837 12.990 1.00 1.00 O ATOM 181 CB PHE A 20 -11.987 20.776 14.091 1.00 1.00 C ATOM 182 CG PHE A 20 -13.326 20.788 13.393 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.639 21.815 12.495 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.251 19.765 13.634 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.875 21.820 11.839 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.488 19.770 12.980 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.800 20.797 12.082 1.00 1.00 C ATOM 0 H PHE A 20 -11.874 18.308 13.931 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.038 20.417 12.190 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.073 20.275 15.055 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.660 21.797 14.290 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.926 22.604 12.308 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.010 18.971 14.325 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.115 22.612 11.146 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.202 18.982 13.168 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.754 20.801 11.576 1.00 1.00 H new ATOM 197 N LYS A 21 -9.318 20.044 15.002 1.00 1.00 N ATOM 198 CA LYS A 21 -8.010 20.271 15.606 1.00 1.00 C ATOM 199 C LYS A 21 -6.901 19.771 14.687 1.00 1.00 C ATOM 200 O LYS A 21 -5.754 20.208 14.783 1.00 1.00 O ATOM 201 CB LYS A 21 -7.930 19.545 16.949 1.00 1.00 C ATOM 202 CG LYS A 21 -6.652 19.957 17.684 1.00 1.00 C ATOM 203 CD LYS A 21 -6.652 19.342 19.085 1.00 1.00 C ATOM 204 CE LYS A 21 -5.254 19.462 19.697 1.00 1.00 C ATOM 205 NZ LYS A 21 -5.234 18.792 21.027 1.00 1.00 N ATOM 0 H LYS A 21 -10.012 19.641 15.631 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.879 21.342 15.761 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.803 19.785 17.556 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.938 18.467 16.791 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.776 19.623 17.128 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.592 21.043 17.751 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.381 19.850 19.716 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -6.949 18.295 19.034 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -4.516 19.006 19.037 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -4.981 20.512 19.803 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -4.284 18.874 21.443 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -5.927 19.247 21.655 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -5.477 17.787 20.913 1.00 1.00 H new ATOM 219 N ALA A 22 -7.248 18.838 13.807 1.00 1.00 N ATOM 220 CA ALA A 22 -6.273 18.266 12.885 1.00 1.00 C ATOM 221 C ALA A 22 -5.971 19.230 11.742 1.00 1.00 C ATOM 222 O ALA A 22 -4.845 19.284 11.247 1.00 1.00 O ATOM 223 CB ALA A 22 -6.808 16.951 12.314 1.00 1.00 C ATOM 0 H ALA A 22 -8.192 18.463 13.713 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.351 18.081 13.436 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -6.076 16.528 11.626 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.990 16.248 13.127 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.740 17.138 11.781 1.00 1.00 H new ATOM 229 N LEU A 23 -6.984 19.975 11.313 1.00 1.00 N ATOM 230 CA LEU A 23 -6.814 20.915 10.211 1.00 1.00 C ATOM 231 C LEU A 23 -6.073 22.165 10.674 1.00 1.00 C ATOM 232 O LEU A 23 -5.886 23.106 9.903 1.00 1.00 O ATOM 233 CB LEU A 23 -8.180 21.316 9.646 1.00 1.00 C ATOM 234 CG LEU A 23 -8.866 20.111 8.979 1.00 1.00 C ATOM 235 CD1 LEU A 23 -10.375 20.361 8.887 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.320 19.885 7.564 1.00 1.00 C ATOM 0 H LEU A 23 -7.924 19.947 11.708 1.00 1.00 H new ATOM 0 HA LEU A 23 -6.227 20.424 9.435 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.811 21.703 10.446 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -8.057 22.119 8.920 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.664 19.228 9.586 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -10.857 19.506 8.414 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -10.783 20.500 9.888 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -10.560 21.256 8.293 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.820 19.028 7.113 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -8.503 20.772 6.957 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -7.248 19.694 7.614 1.00 1.00 H new ATOM 248 N GLY A 24 -5.651 22.169 11.934 1.00 1.00 N ATOM 249 CA GLY A 24 -4.929 23.312 12.479 1.00 1.00 C ATOM 250 C GLY A 24 -3.707 23.640 11.629 1.00 1.00 C ATOM 251 O GLY A 24 -3.511 23.063 10.559 1.00 1.00 O ATOM 0 H GLY A 24 -5.795 21.402 12.591 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.590 24.178 12.522 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.619 23.097 13.501 1.00 1.00 H new ATOM 255 N ASP A 25 -2.890 24.571 12.111 1.00 1.00 N ATOM 256 CA ASP A 25 -1.687 24.971 11.390 1.00 1.00 C ATOM 257 C ASP A 25 -2.030 25.420 9.974 1.00 1.00 C ATOM 258 O ASP A 25 -2.384 24.604 9.122 1.00 1.00 O ATOM 259 CB ASP A 25 -0.696 23.807 11.334 1.00 1.00 C ATOM 260 CG ASP A 25 -0.186 23.490 12.737 1.00 1.00 C ATOM 261 OD1 ASP A 25 -0.899 22.821 13.468 1.00 1.00 O ATOM 262 OD2 ASP A 25 0.907 23.924 13.060 1.00 1.00 O ATOM 0 H ASP A 25 -3.038 25.061 12.994 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.233 25.807 11.922 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.178 22.928 10.906 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.140 24.061 10.683 1.00 1.00 H new ATOM 267 N TYR A 26 -1.926 26.723 9.730 1.00 1.00 N ATOM 268 CA TYR A 26 -2.230 27.273 8.415 1.00 1.00 C ATOM 269 C TYR A 26 -1.330 26.654 7.350 1.00 1.00 C ATOM 270 O TYR A 26 -1.761 26.412 6.224 1.00 1.00 O ATOM 271 CB TYR A 26 -2.036 28.791 8.426 1.00 1.00 C ATOM 272 CG TYR A 26 -0.650 29.117 8.927 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.420 29.273 10.299 1.00 1.00 C ATOM 274 CD2 TYR A 26 0.406 29.261 8.019 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.867 29.573 10.763 1.00 1.00 C ATOM 276 CE2 TYR A 26 1.693 29.562 8.484 1.00 1.00 C ATOM 277 CZ TYR A 26 1.922 29.718 9.856 1.00 1.00 C ATOM 278 OH TYR A 26 3.192 30.011 10.312 1.00 1.00 O ATOM 0 H TYR A 26 -1.635 27.414 10.422 1.00 1.00 H new ATOM 0 HA TYR A 26 -3.268 27.039 8.178 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -2.176 29.194 7.423 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -2.785 29.260 9.065 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -1.235 29.162 10.999 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.229 29.140 6.961 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.045 29.692 11.822 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.508 29.674 7.784 1.00 1.00 H new ATOM 0 HH TYR A 26 3.806 30.076 9.551 1.00 1.00 H new ATOM 288 N ASN A 27 -0.077 26.410 7.714 1.00 1.00 N ATOM 289 CA ASN A 27 0.879 25.828 6.779 1.00 1.00 C ATOM 290 C ASN A 27 0.382 24.480 6.268 1.00 1.00 C ATOM 291 O ASN A 27 0.635 24.111 5.121 1.00 1.00 O ATOM 292 CB ASN A 27 2.234 25.644 7.468 1.00 1.00 C ATOM 293 CG ASN A 27 3.314 25.367 6.427 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.238 24.378 5.699 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.320 26.189 6.312 1.00 1.00 N ATOM 0 H ASN A 27 0.299 26.604 8.642 1.00 1.00 H new ATOM 0 HA ASN A 27 0.987 26.506 5.932 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.487 26.539 8.037 1.00 1.00 H new ATOM 0 HB3 ASN A 27 2.181 24.819 8.178 1.00 1.00 H new ATOM 0 HD21 ASN A 27 5.046 26.013 5.617 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.381 27.008 6.917 1.00 1.00 H new ATOM 302 N ARG A 28 -0.318 23.748 7.130 1.00 1.00 N ATOM 303 CA ARG A 28 -0.836 22.434 6.767 1.00 1.00 C ATOM 304 C ARG A 28 -1.931 22.552 5.711 1.00 1.00 C ATOM 305 O ARG A 28 -2.134 21.642 4.906 1.00 1.00 O ATOM 306 CB ARG A 28 -1.401 21.739 8.007 1.00 1.00 C ATOM 307 CG ARG A 28 -1.854 20.325 7.639 1.00 1.00 C ATOM 308 CD ARG A 28 -2.254 19.573 8.909 1.00 1.00 C ATOM 309 NE ARG A 28 -2.893 18.308 8.569 1.00 1.00 N ATOM 310 CZ ARG A 28 -2.997 17.330 9.463 1.00 1.00 C ATOM 311 NH1 ARG A 28 -2.514 17.492 10.664 1.00 1.00 N ATOM 312 NH2 ARG A 28 -3.577 16.207 9.139 1.00 1.00 N ATOM 0 H ARG A 28 -0.539 24.042 8.082 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.016 21.846 6.355 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.644 21.697 8.790 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.240 22.309 8.405 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -2.696 20.369 6.949 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -1.050 19.795 7.127 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.373 19.389 9.524 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -2.934 20.184 9.502 1.00 1.00 H new ATOM 0 HE ARG A 28 -3.266 18.171 7.630 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -2.057 18.368 10.916 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -2.593 16.742 11.351 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -3.951 16.079 8.199 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -3.656 15.457 9.826 1.00 1.00 H new ATOM 326 N ILE A 29 -2.652 23.667 5.739 1.00 1.00 N ATOM 327 CA ILE A 29 -3.748 23.875 4.803 1.00 1.00 C ATOM 328 C ILE A 29 -3.221 24.205 3.410 1.00 1.00 C ATOM 329 O ILE A 29 -3.885 23.934 2.409 1.00 1.00 O ATOM 330 CB ILE A 29 -4.646 25.012 5.298 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.019 24.762 6.760 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.920 25.065 4.450 1.00 1.00 C ATOM 333 CD1 ILE A 29 -5.882 25.915 7.275 1.00 1.00 C ATOM 0 H ILE A 29 -2.499 24.434 6.394 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.326 22.953 4.743 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.114 25.959 5.212 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.560 23.820 6.852 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -4.117 24.671 7.365 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -6.559 25.875 4.803 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.656 25.240 3.407 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -6.454 24.118 4.535 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.146 25.734 8.317 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.325 26.849 7.199 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.791 25.985 6.677 1.00 1.00 H new ATOM 345 N ARG A 30 -2.027 24.784 3.346 1.00 1.00 N ATOM 346 CA ARG A 30 -1.434 25.135 2.061 1.00 1.00 C ATOM 347 C ARG A 30 -1.023 23.878 1.301 1.00 1.00 C ATOM 348 O ARG A 30 -1.048 23.849 0.071 1.00 1.00 O ATOM 349 CB ARG A 30 -0.210 26.028 2.277 1.00 1.00 C ATOM 350 CG ARG A 30 -0.652 27.363 2.880 1.00 1.00 C ATOM 351 CD ARG A 30 0.567 28.271 3.057 1.00 1.00 C ATOM 352 NE ARG A 30 1.341 28.328 1.822 1.00 1.00 N ATOM 353 CZ ARG A 30 2.559 28.859 1.800 1.00 1.00 C ATOM 354 NH1 ARG A 30 3.077 29.349 2.893 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.235 28.895 0.685 1.00 1.00 N ATOM 0 H ARG A 30 -1.456 25.018 4.158 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.177 25.675 1.473 1.00 1.00 H new ATOM 0 HB2 ARG A 30 0.501 25.535 2.940 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.302 26.197 1.330 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -1.385 27.843 2.231 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -1.138 27.197 3.841 1.00 1.00 H new ATOM 0 HD2 ARG A 30 0.244 29.273 3.338 1.00 1.00 H new ATOM 0 HD3 ARG A 30 1.192 27.898 3.869 1.00 1.00 H new ATOM 0 HE ARG A 30 0.941 27.954 0.961 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.547 29.324 3.764 1.00 1.00 H new ATOM 0 HH12 ARG A 30 4.012 29.757 2.876 1.00 1.00 H new ATOM 0 HH21 ARG A 30 2.829 28.516 -0.170 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.170 29.303 0.668 1.00 1.00 H new ATOM 369 N ILE A 31 -0.654 22.840 2.043 1.00 1.00 N ATOM 370 CA ILE A 31 -0.246 21.583 1.425 1.00 1.00 C ATOM 371 C ILE A 31 -1.407 20.972 0.648 1.00 1.00 C ATOM 372 O ILE A 31 -1.304 20.727 -0.554 1.00 1.00 O ATOM 373 CB ILE A 31 0.226 20.597 2.500 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.092 21.329 3.530 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.040 19.472 1.856 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.198 22.123 2.830 1.00 1.00 C ATOM 0 H ILE A 31 -0.629 22.842 3.063 1.00 1.00 H new ATOM 0 HA ILE A 31 0.574 21.787 0.737 1.00 1.00 H new ATOM 0 HB ILE A 31 -0.646 20.171 2.996 1.00 1.00 H new ATOM 0 HG12 ILE A 31 0.472 22.002 4.123 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.533 20.610 4.220 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.372 18.776 2.626 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.420 18.943 1.132 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.908 19.895 1.351 1.00 1.00 H new ATOM 0 HD11 ILE A 31 2.804 22.637 3.576 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.828 21.442 2.257 1.00 1.00 H new ATOM 0 HD13 ILE A 31 1.751 22.856 2.158 1.00 1.00 H new ATOM 388 N MET A 32 -2.511 20.725 1.346 1.00 1.00 N ATOM 389 CA MET A 32 -3.686 20.137 0.712 1.00 1.00 C ATOM 390 C MET A 32 -4.004 20.855 -0.594 1.00 1.00 C ATOM 391 O MET A 32 -4.398 20.227 -1.577 1.00 1.00 O ATOM 392 CB MET A 32 -4.890 20.224 1.654 1.00 1.00 C ATOM 393 CG MET A 32 -4.602 19.457 2.949 1.00 1.00 C ATOM 394 SD MET A 32 -6.166 19.060 3.771 1.00 1.00 S ATOM 395 CE MET A 32 -6.366 20.624 4.658 1.00 1.00 C ATOM 0 H MET A 32 -2.617 20.921 2.341 1.00 1.00 H new ATOM 0 HA MET A 32 -3.473 19.090 0.495 1.00 1.00 H new ATOM 0 HB2 MET A 32 -5.109 21.267 1.881 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.773 19.812 1.167 1.00 1.00 H new ATOM 0 HG2 MET A 32 -4.052 18.542 2.729 1.00 1.00 H new ATOM 0 HG3 MET A 32 -3.974 20.056 3.608 1.00 1.00 H new ATOM 0 HE1 MET A 32 -7.421 20.783 4.882 1.00 1.00 H new ATOM 0 HE2 MET A 32 -5.799 20.590 5.588 1.00 1.00 H new ATOM 0 HE3 MET A 32 -5.999 21.443 4.039 1.00 1.00 H new ATOM 405 N GLU A 33 -3.817 22.171 -0.603 1.00 1.00 N ATOM 406 CA GLU A 33 -4.076 22.958 -1.803 1.00 1.00 C ATOM 407 C GLU A 33 -3.199 22.476 -2.952 1.00 1.00 C ATOM 408 O GLU A 33 -3.599 22.521 -4.115 1.00 1.00 O ATOM 409 CB GLU A 33 -3.796 24.438 -1.531 1.00 1.00 C ATOM 410 CG GLU A 33 -4.377 25.282 -2.666 1.00 1.00 C ATOM 411 CD GLU A 33 -5.897 25.338 -2.550 1.00 1.00 C ATOM 412 OE1 GLU A 33 -6.419 24.783 -1.596 1.00 1.00 O ATOM 413 OE2 GLU A 33 -6.518 25.933 -3.415 1.00 1.00 O ATOM 0 H GLU A 33 -3.490 22.710 0.199 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.123 22.834 -2.079 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.238 24.734 -0.580 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.722 24.607 -1.450 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -3.964 26.290 -2.629 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -4.093 24.857 -3.629 1.00 1.00 H new ATOM 420 N LEU A 34 -2.001 22.007 -2.615 1.00 1.00 N ATOM 421 CA LEU A 34 -1.074 21.507 -3.624 1.00 1.00 C ATOM 422 C LEU A 34 -1.516 20.123 -4.098 1.00 1.00 C ATOM 423 O LEU A 34 -1.692 19.892 -5.294 1.00 1.00 O ATOM 424 CB LEU A 34 0.343 21.459 -3.031 1.00 1.00 C ATOM 425 CG LEU A 34 1.418 21.596 -4.119 1.00 1.00 C ATOM 426 CD1 LEU A 34 1.194 20.540 -5.208 1.00 1.00 C ATOM 427 CD2 LEU A 34 1.416 23.006 -4.737 1.00 1.00 C ATOM 0 H LEU A 34 -1.651 21.963 -1.658 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.071 22.174 -4.486 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.460 22.260 -2.301 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.483 20.519 -2.497 1.00 1.00 H new ATOM 0 HG LEU A 34 2.392 21.437 -3.656 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.960 20.642 -5.977 1.00 1.00 H new ATOM 0 HD12 LEU A 34 1.253 19.545 -4.767 1.00 1.00 H new ATOM 0 HD13 LEU A 34 0.210 20.681 -5.655 1.00 1.00 H new ATOM 0 HD21 LEU A 34 2.189 23.069 -5.503 1.00 1.00 H new ATOM 0 HD22 LEU A 34 0.443 23.205 -5.186 1.00 1.00 H new ATOM 0 HD23 LEU A 34 1.615 23.744 -3.960 1.00 1.00 H new ATOM 439 N LEU A 35 -1.732 19.219 -3.149 1.00 1.00 N ATOM 440 CA LEU A 35 -2.187 17.874 -3.481 1.00 1.00 C ATOM 441 C LEU A 35 -3.519 17.929 -4.224 1.00 1.00 C ATOM 442 O LEU A 35 -3.937 16.949 -4.841 1.00 1.00 O ATOM 443 CB LEU A 35 -2.347 17.042 -2.206 1.00 1.00 C ATOM 444 CG LEU A 35 -1.145 17.262 -1.283 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.232 16.292 -0.102 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.154 17.015 -2.054 1.00 1.00 C ATOM 0 H LEU A 35 -1.601 19.391 -2.152 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.441 17.408 -4.125 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.267 17.322 -1.692 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.433 15.985 -2.460 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.153 18.289 -0.917 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.378 16.445 0.558 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -2.154 16.473 0.450 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.226 15.267 -0.472 1.00 1.00 H new ATOM 0 HD21 LEU A 35 1.006 17.173 -1.392 1.00 1.00 H new ATOM 0 HD22 LEU A 35 0.168 15.990 -2.425 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.215 17.706 -2.895 1.00 1.00 H new ATOM 458 N SER A 36 -4.180 19.079 -4.157 1.00 1.00 N ATOM 459 CA SER A 36 -5.466 19.250 -4.823 1.00 1.00 C ATOM 460 C SER A 36 -5.274 19.413 -6.328 1.00 1.00 C ATOM 461 O SER A 36 -5.814 18.640 -7.119 1.00 1.00 O ATOM 462 CB SER A 36 -6.183 20.482 -4.266 1.00 1.00 C ATOM 463 OG SER A 36 -7.526 20.496 -4.731 1.00 1.00 O ATOM 0 H SER A 36 -3.850 19.901 -3.652 1.00 1.00 H new ATOM 0 HA SER A 36 -6.069 18.361 -4.638 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.164 20.466 -3.176 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.668 21.390 -4.581 1.00 1.00 H new ATOM 0 HG SER A 36 -7.988 21.283 -4.374 1.00 1.00 H new ATOM 469 N VAL A 37 -4.506 20.426 -6.716 1.00 1.00 N ATOM 470 CA VAL A 37 -4.257 20.683 -8.129 1.00 1.00 C ATOM 471 C VAL A 37 -3.616 19.468 -8.792 1.00 1.00 C ATOM 472 O VAL A 37 -3.884 19.177 -9.958 1.00 1.00 O ATOM 473 CB VAL A 37 -3.342 21.901 -8.287 1.00 1.00 C ATOM 474 CG1 VAL A 37 -4.126 23.176 -7.969 1.00 1.00 C ATOM 475 CG2 VAL A 37 -2.158 21.783 -7.324 1.00 1.00 C ATOM 0 H VAL A 37 -4.049 21.077 -6.078 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.212 20.883 -8.616 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.975 21.944 -9.313 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.474 24.042 -8.082 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -4.969 23.265 -8.654 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.495 23.130 -6.944 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -1.508 22.651 -7.438 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -2.526 21.737 -6.299 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -1.596 20.877 -7.548 1.00 1.00 H new ATOM 485 N SER A 38 -2.767 18.765 -8.049 1.00 1.00 N ATOM 486 CA SER A 38 -2.090 17.591 -8.585 1.00 1.00 C ATOM 487 C SER A 38 -1.154 16.983 -7.545 1.00 1.00 C ATOM 488 O SER A 38 -0.568 17.695 -6.730 1.00 1.00 O ATOM 489 CB SER A 38 -1.289 17.977 -9.830 1.00 1.00 C ATOM 490 OG SER A 38 -0.299 16.991 -10.081 1.00 1.00 O ATOM 0 H SER A 38 -2.533 18.986 -7.081 1.00 1.00 H new ATOM 0 HA SER A 38 -2.845 16.851 -8.850 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.953 18.067 -10.689 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.820 18.950 -9.686 1.00 1.00 H new ATOM 0 HG SER A 38 -0.724 16.111 -10.150 1.00 1.00 H new ATOM 496 N GLU A 39 -1.019 15.662 -7.584 1.00 1.00 N ATOM 497 CA GLU A 39 -0.151 14.962 -6.643 1.00 1.00 C ATOM 498 C GLU A 39 1.228 15.615 -6.595 1.00 1.00 C ATOM 499 O GLU A 39 1.509 16.546 -7.349 1.00 1.00 O ATOM 500 CB GLU A 39 -0.009 13.492 -7.046 1.00 1.00 C ATOM 501 CG GLU A 39 0.401 13.385 -8.519 1.00 1.00 C ATOM 502 CD GLU A 39 -0.807 13.598 -9.425 1.00 1.00 C ATOM 503 OE1 GLU A 39 -1.877 13.130 -9.072 1.00 1.00 O ATOM 504 OE2 GLU A 39 -0.645 14.228 -10.457 1.00 1.00 O ATOM 0 H GLU A 39 -1.496 15.057 -8.252 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.604 15.022 -5.653 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.736 13.005 -6.417 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -0.952 12.970 -6.885 1.00 1.00 H new ATOM 0 HG2 GLU A 39 1.168 14.126 -8.744 1.00 1.00 H new ATOM 0 HG3 GLU A 39 0.839 12.405 -8.711 1.00 1.00 H new ATOM 511 N ALA A 40 2.084 15.121 -5.704 1.00 1.00 N ATOM 512 CA ALA A 40 3.432 15.663 -5.565 1.00 1.00 C ATOM 513 C ALA A 40 4.365 14.633 -4.938 1.00 1.00 C ATOM 514 O ALA A 40 3.957 13.855 -4.076 1.00 1.00 O ATOM 515 CB ALA A 40 3.401 16.919 -4.694 1.00 1.00 C ATOM 0 H ALA A 40 1.870 14.351 -5.071 1.00 1.00 H new ATOM 0 HA ALA A 40 3.804 15.916 -6.558 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.411 17.318 -4.595 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.759 17.668 -5.158 1.00 1.00 H new ATOM 0 HB3 ALA A 40 3.011 16.668 -3.707 1.00 1.00 H new ATOM 521 N SER A 41 5.623 14.638 -5.374 1.00 1.00 N ATOM 522 CA SER A 41 6.618 13.705 -4.852 1.00 1.00 C ATOM 523 C SER A 41 7.298 14.278 -3.612 1.00 1.00 C ATOM 524 O SER A 41 6.841 15.267 -3.040 1.00 1.00 O ATOM 525 CB SER A 41 7.676 13.424 -5.922 1.00 1.00 C ATOM 526 OG SER A 41 7.036 13.157 -7.161 1.00 1.00 O ATOM 0 H SER A 41 5.977 15.277 -6.086 1.00 1.00 H new ATOM 0 HA SER A 41 6.110 12.779 -4.580 1.00 1.00 H new ATOM 0 HB2 SER A 41 8.344 14.280 -6.022 1.00 1.00 H new ATOM 0 HB3 SER A 41 8.290 12.573 -5.627 1.00 1.00 H new ATOM 0 HG SER A 41 7.713 12.979 -7.847 1.00 1.00 H new ATOM 532 N VAL A 42 8.385 13.635 -3.200 1.00 1.00 N ATOM 533 CA VAL A 42 9.125 14.069 -2.019 1.00 1.00 C ATOM 534 C VAL A 42 10.064 15.221 -2.359 1.00 1.00 C ATOM 535 O VAL A 42 9.959 16.309 -1.795 1.00 1.00 O ATOM 536 CB VAL A 42 9.931 12.895 -1.454 1.00 1.00 C ATOM 537 CG1 VAL A 42 10.804 13.374 -0.290 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.969 11.818 -0.950 1.00 1.00 C ATOM 0 H VAL A 42 8.773 12.814 -3.664 1.00 1.00 H new ATOM 0 HA VAL A 42 8.410 14.416 -1.273 1.00 1.00 H new ATOM 0 HB VAL A 42 10.568 12.487 -2.239 1.00 1.00 H new ATOM 0 HG11 VAL A 42 11.374 12.534 0.107 1.00 1.00 H new ATOM 0 HG12 VAL A 42 11.490 14.144 -0.643 1.00 1.00 H new ATOM 0 HG13 VAL A 42 10.170 13.785 0.495 1.00 1.00 H new ATOM 0 HG21 VAL A 42 9.539 10.981 -0.547 1.00 1.00 H new ATOM 0 HG22 VAL A 42 8.334 12.234 -0.168 1.00 1.00 H new ATOM 0 HG23 VAL A 42 8.348 11.470 -1.775 1.00 1.00 H new ATOM 548 N GLY A 43 11.039 14.959 -3.221 1.00 1.00 N ATOM 549 CA GLY A 43 12.029 15.974 -3.558 1.00 1.00 C ATOM 550 C GLY A 43 11.403 17.144 -4.311 1.00 1.00 C ATOM 551 O GLY A 43 11.927 18.258 -4.284 1.00 1.00 O ATOM 0 H GLY A 43 11.165 14.064 -3.694 1.00 1.00 H new ATOM 0 HA2 GLY A 43 12.501 16.339 -2.646 1.00 1.00 H new ATOM 0 HA3 GLY A 43 12.815 15.528 -4.167 1.00 1.00 H new ATOM 555 N HIS A 44 10.323 16.878 -5.038 1.00 1.00 N ATOM 556 CA HIS A 44 9.699 17.905 -5.864 1.00 1.00 C ATOM 557 C HIS A 44 8.916 18.917 -5.032 1.00 1.00 C ATOM 558 O HIS A 44 8.907 20.107 -5.350 1.00 1.00 O ATOM 559 CB HIS A 44 8.757 17.251 -6.876 1.00 1.00 C ATOM 560 CG HIS A 44 8.167 18.310 -7.767 1.00 1.00 C ATOM 561 ND1 HIS A 44 7.232 19.225 -7.311 1.00 1.00 N ATOM 562 CD2 HIS A 44 8.377 18.619 -9.091 1.00 1.00 C ATOM 563 CE1 HIS A 44 6.918 20.033 -8.337 1.00 1.00 C ATOM 564 NE2 HIS A 44 7.587 19.708 -9.447 1.00 1.00 N ATOM 0 H HIS A 44 9.865 15.967 -5.072 1.00 1.00 H new ATOM 0 HA HIS A 44 10.498 18.440 -6.377 1.00 1.00 H new ATOM 0 HB2 HIS A 44 9.299 16.518 -7.474 1.00 1.00 H new ATOM 0 HB3 HIS A 44 7.963 16.714 -6.356 1.00 1.00 H new ATOM 0 HD2 HIS A 44 9.052 18.096 -9.753 1.00 1.00 H new ATOM 0 HE1 HIS A 44 6.211 20.847 -8.273 1.00 1.00 H new ATOM 0 HE2 HIS A 44 7.531 20.161 -10.359 1.00 1.00 H new ATOM 573 N ILE A 45 8.222 18.448 -3.999 1.00 1.00 N ATOM 574 CA ILE A 45 7.403 19.345 -3.187 1.00 1.00 C ATOM 575 C ILE A 45 8.278 20.172 -2.250 1.00 1.00 C ATOM 576 O ILE A 45 7.826 21.166 -1.682 1.00 1.00 O ATOM 577 CB ILE A 45 6.352 18.551 -2.396 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.267 19.500 -1.879 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.995 17.832 -1.207 1.00 1.00 C ATOM 580 CD1 ILE A 45 4.216 18.701 -1.107 1.00 1.00 C ATOM 0 H ILE A 45 8.209 17.471 -3.707 1.00 1.00 H new ATOM 0 HA ILE A 45 6.879 20.030 -3.854 1.00 1.00 H new ATOM 0 HB ILE A 45 5.912 17.809 -3.063 1.00 1.00 H new ATOM 0 HG12 ILE A 45 5.710 20.258 -1.233 1.00 1.00 H new ATOM 0 HG13 ILE A 45 4.800 20.025 -2.713 1.00 1.00 H new ATOM 0 HG21 ILE A 45 6.232 17.276 -0.662 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.758 17.142 -1.568 1.00 1.00 H new ATOM 0 HG23 ILE A 45 7.454 18.565 -0.543 1.00 1.00 H new ATOM 0 HD11 ILE A 45 3.444 19.376 -0.739 1.00 1.00 H new ATOM 0 HD12 ILE A 45 3.765 17.960 -1.767 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.689 18.197 -0.264 1.00 1.00 H new ATOM 592 N SER A 46 9.538 19.773 -2.103 1.00 1.00 N ATOM 593 CA SER A 46 10.461 20.506 -1.246 1.00 1.00 C ATOM 594 C SER A 46 10.706 21.907 -1.797 1.00 1.00 C ATOM 595 O SER A 46 10.354 22.904 -1.167 1.00 1.00 O ATOM 596 CB SER A 46 11.790 19.753 -1.152 1.00 1.00 C ATOM 597 OG SER A 46 12.382 19.679 -2.440 1.00 1.00 O ATOM 0 H SER A 46 9.939 18.955 -2.561 1.00 1.00 H new ATOM 0 HA SER A 46 10.019 20.592 -0.253 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.461 20.262 -0.460 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.625 18.750 -0.757 1.00 1.00 H new ATOM 0 HG SER A 46 11.917 19.002 -2.975 1.00 1.00 H new ATOM 603 N HIS A 47 11.304 21.975 -2.982 1.00 1.00 N ATOM 604 CA HIS A 47 11.585 23.258 -3.616 1.00 1.00 C ATOM 605 C HIS A 47 10.307 24.078 -3.750 1.00 1.00 C ATOM 606 O HIS A 47 10.349 25.304 -3.849 1.00 1.00 O ATOM 607 CB HIS A 47 12.191 23.030 -5.002 1.00 1.00 C ATOM 608 CG HIS A 47 12.452 24.357 -5.660 1.00 1.00 C ATOM 609 ND1 HIS A 47 11.566 24.921 -6.564 1.00 1.00 N ATOM 610 CD2 HIS A 47 13.497 25.243 -5.557 1.00 1.00 C ATOM 611 CE1 HIS A 47 12.088 26.093 -6.967 1.00 1.00 C ATOM 612 NE2 HIS A 47 13.264 26.339 -6.385 1.00 1.00 N ATOM 0 H HIS A 47 11.602 21.161 -3.520 1.00 1.00 H new ATOM 0 HA HIS A 47 12.293 23.805 -2.993 1.00 1.00 H new ATOM 0 HB2 HIS A 47 13.120 22.466 -4.916 1.00 1.00 H new ATOM 0 HB3 HIS A 47 11.512 22.436 -5.614 1.00 1.00 H new ATOM 0 HD2 HIS A 47 14.366 25.110 -4.930 1.00 1.00 H new ATOM 0 HE1 HIS A 47 11.613 26.755 -7.676 1.00 1.00 H new ATOM 0 HE2 HIS A 47 13.863 27.154 -6.518 1.00 1.00 H new ATOM 621 N GLN A 48 9.170 23.391 -3.745 1.00 1.00 N ATOM 622 CA GLN A 48 7.881 24.061 -3.857 1.00 1.00 C ATOM 623 C GLN A 48 7.613 24.894 -2.607 1.00 1.00 C ATOM 624 O GLN A 48 6.762 25.783 -2.607 1.00 1.00 O ATOM 625 CB GLN A 48 6.770 23.023 -4.040 1.00 1.00 C ATOM 626 CG GLN A 48 5.505 23.698 -4.577 1.00 1.00 C ATOM 627 CD GLN A 48 5.706 24.104 -6.033 1.00 1.00 C ATOM 628 OE1 GLN A 48 5.982 25.268 -6.322 1.00 1.00 O ATOM 629 NE2 GLN A 48 5.574 23.209 -6.974 1.00 1.00 N ATOM 0 H GLN A 48 9.115 22.376 -3.665 1.00 1.00 H new ATOM 0 HA GLN A 48 7.899 24.722 -4.724 1.00 1.00 H new ATOM 0 HB2 GLN A 48 7.098 22.245 -4.730 1.00 1.00 H new ATOM 0 HB3 GLN A 48 6.556 22.536 -3.089 1.00 1.00 H new ATOM 0 HG2 GLN A 48 4.657 23.018 -4.495 1.00 1.00 H new ATOM 0 HG3 GLN A 48 5.269 24.576 -3.976 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.345 22.245 -6.732 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.700 23.474 -7.951 1.00 1.00 H new ATOM 638 N LEU A 49 8.360 24.606 -1.545 1.00 1.00 N ATOM 639 CA LEU A 49 8.208 25.336 -0.294 1.00 1.00 C ATOM 640 C LEU A 49 9.363 25.019 0.650 1.00 1.00 C ATOM 641 O LEU A 49 9.152 24.691 1.817 1.00 1.00 O ATOM 642 CB LEU A 49 6.879 24.954 0.370 1.00 1.00 C ATOM 643 CG LEU A 49 6.515 25.956 1.481 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.823 27.192 0.897 1.00 1.00 C ATOM 645 CD2 LEU A 49 5.565 25.296 2.486 1.00 1.00 C ATOM 0 H LEU A 49 9.072 23.876 -1.527 1.00 1.00 H new ATOM 0 HA LEU A 49 8.213 26.405 -0.509 1.00 1.00 H new ATOM 0 HB2 LEU A 49 6.087 24.930 -0.378 1.00 1.00 H new ATOM 0 HB3 LEU A 49 6.952 23.950 0.789 1.00 1.00 H new ATOM 0 HG LEU A 49 7.438 26.260 1.975 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.576 27.885 1.701 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.491 27.682 0.188 1.00 1.00 H new ATOM 0 HD13 LEU A 49 4.909 26.890 0.385 1.00 1.00 H new ATOM 0 HD21 LEU A 49 5.311 26.010 3.270 1.00 1.00 H new ATOM 0 HD22 LEU A 49 4.656 24.980 1.974 1.00 1.00 H new ATOM 0 HD23 LEU A 49 6.051 24.427 2.930 1.00 1.00 H new ATOM 657 N ASN A 50 10.584 25.114 0.135 1.00 1.00 N ATOM 658 CA ASN A 50 11.769 24.837 0.938 1.00 1.00 C ATOM 659 C ASN A 50 11.647 23.483 1.633 1.00 1.00 C ATOM 660 O ASN A 50 11.201 22.507 1.031 1.00 1.00 O ATOM 661 CB ASN A 50 11.963 25.941 1.981 1.00 1.00 C ATOM 662 CG ASN A 50 13.385 25.899 2.535 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.178 25.045 2.141 1.00 1.00 O ATOM 664 ND2 ASN A 50 13.755 26.776 3.427 1.00 1.00 N ATOM 0 H ASN A 50 10.779 25.379 -0.830 1.00 1.00 H new ATOM 0 HA ASN A 50 12.635 24.810 0.276 1.00 1.00 H new ATOM 0 HB2 ASN A 50 11.769 26.915 1.531 1.00 1.00 H new ATOM 0 HB3 ASN A 50 11.245 25.816 2.792 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.704 26.755 3.800 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.095 27.483 3.752 1.00 1.00 H new ATOM 671 N LEU A 51 12.072 23.421 2.892 1.00 1.00 N ATOM 672 CA LEU A 51 12.032 22.168 3.638 1.00 1.00 C ATOM 673 C LEU A 51 12.721 21.064 2.839 1.00 1.00 C ATOM 674 O LEU A 51 13.217 21.300 1.737 1.00 1.00 O ATOM 675 CB LEU A 51 10.576 21.780 3.936 1.00 1.00 C ATOM 676 CG LEU A 51 10.060 22.540 5.162 1.00 1.00 C ATOM 677 CD1 LEU A 51 10.285 24.042 4.981 1.00 1.00 C ATOM 678 CD2 LEU A 51 8.563 22.269 5.333 1.00 1.00 C ATOM 0 H LEU A 51 12.444 24.215 3.412 1.00 1.00 H new ATOM 0 HA LEU A 51 12.559 22.299 4.583 1.00 1.00 H new ATOM 0 HB2 LEU A 51 9.950 22.003 3.072 1.00 1.00 H new ATOM 0 HB3 LEU A 51 10.508 20.706 4.111 1.00 1.00 H new ATOM 0 HG LEU A 51 10.601 22.202 6.046 1.00 1.00 H new ATOM 0 HD11 LEU A 51 9.915 24.574 5.858 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.350 24.238 4.860 1.00 1.00 H new ATOM 0 HD13 LEU A 51 9.750 24.386 4.096 1.00 1.00 H new ATOM 0 HD21 LEU A 51 8.193 22.809 6.205 1.00 1.00 H new ATOM 0 HD22 LEU A 51 8.029 22.605 4.444 1.00 1.00 H new ATOM 0 HD23 LEU A 51 8.400 21.200 5.472 1.00 1.00 H new ATOM 690 N SER A 52 12.767 19.864 3.412 1.00 1.00 N ATOM 691 CA SER A 52 13.419 18.731 2.761 1.00 1.00 C ATOM 692 C SER A 52 12.778 17.415 3.193 1.00 1.00 C ATOM 693 O SER A 52 11.882 17.393 4.037 1.00 1.00 O ATOM 694 CB SER A 52 14.905 18.712 3.122 1.00 1.00 C ATOM 695 OG SER A 52 15.047 18.628 4.533 1.00 1.00 O ATOM 0 H SER A 52 12.362 19.651 4.324 1.00 1.00 H new ATOM 0 HA SER A 52 13.301 18.841 1.683 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.396 17.864 2.645 1.00 1.00 H new ATOM 0 HB3 SER A 52 15.393 19.613 2.749 1.00 1.00 H new ATOM 0 HG SER A 52 15.999 18.614 4.766 1.00 1.00 H new ATOM 701 N GLN A 53 13.238 16.323 2.591 1.00 1.00 N ATOM 702 CA GLN A 53 12.706 14.998 2.892 1.00 1.00 C ATOM 703 C GLN A 53 12.466 14.820 4.387 1.00 1.00 C ATOM 704 O GLN A 53 11.452 14.257 4.801 1.00 1.00 O ATOM 705 CB GLN A 53 13.692 13.932 2.405 1.00 1.00 C ATOM 706 CG GLN A 53 13.131 12.539 2.692 1.00 1.00 C ATOM 707 CD GLN A 53 13.907 11.494 1.899 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.025 11.600 0.679 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.450 10.485 2.524 1.00 1.00 N ATOM 0 H GLN A 53 13.979 16.329 1.891 1.00 1.00 H new ATOM 0 HA GLN A 53 11.750 14.891 2.379 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.870 14.049 1.336 1.00 1.00 H new ATOM 0 HB3 GLN A 53 14.653 14.057 2.904 1.00 1.00 H new ATOM 0 HG2 GLN A 53 13.198 12.323 3.758 1.00 1.00 H new ATOM 0 HG3 GLN A 53 12.075 12.501 2.425 1.00 1.00 H new ATOM 0 HE21 GLN A 53 14.351 10.399 3.536 1.00 1.00 H new ATOM 0 HE22 GLN A 53 14.973 9.783 2.001 1.00 1.00 H new ATOM 718 N SER A 54 13.422 15.269 5.194 1.00 1.00 N ATOM 719 CA SER A 54 13.320 15.121 6.641 1.00 1.00 C ATOM 720 C SER A 54 12.020 15.724 7.164 1.00 1.00 C ATOM 721 O SER A 54 11.281 15.079 7.907 1.00 1.00 O ATOM 722 CB SER A 54 14.509 15.806 7.317 1.00 1.00 C ATOM 723 OG SER A 54 15.717 15.230 6.844 1.00 1.00 O ATOM 0 H SER A 54 14.271 15.735 4.873 1.00 1.00 H new ATOM 0 HA SER A 54 13.326 14.056 6.875 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.496 16.875 7.105 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.440 15.695 8.399 1.00 1.00 H new ATOM 0 HG SER A 54 16.480 15.669 7.275 1.00 1.00 H new ATOM 729 N ASN A 55 11.764 16.977 6.803 1.00 1.00 N ATOM 730 CA ASN A 55 10.573 17.672 7.277 1.00 1.00 C ATOM 731 C ASN A 55 9.337 17.249 6.488 1.00 1.00 C ATOM 732 O ASN A 55 8.247 17.127 7.047 1.00 1.00 O ATOM 733 CB ASN A 55 10.767 19.183 7.149 1.00 1.00 C ATOM 734 CG ASN A 55 9.625 19.916 7.845 1.00 1.00 C ATOM 735 OD1 ASN A 55 8.456 19.608 7.612 1.00 1.00 O ATOM 736 ND2 ASN A 55 9.894 20.871 8.692 1.00 1.00 N ATOM 0 H ASN A 55 12.361 17.529 6.188 1.00 1.00 H new ATOM 0 HA ASN A 55 10.422 17.407 8.323 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.720 19.474 7.591 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.804 19.465 6.097 1.00 1.00 H new ATOM 0 HD21 ASN A 55 9.135 21.364 9.163 1.00 1.00 H new ATOM 0 HD22 ASN A 55 10.863 21.125 8.884 1.00 1.00 H new ATOM 743 N VAL A 56 9.506 17.046 5.185 1.00 1.00 N ATOM 744 CA VAL A 56 8.386 16.662 4.334 1.00 1.00 C ATOM 745 C VAL A 56 7.908 15.253 4.669 1.00 1.00 C ATOM 746 O VAL A 56 6.708 14.998 4.753 1.00 1.00 O ATOM 747 CB VAL A 56 8.798 16.730 2.862 1.00 1.00 C ATOM 748 CG1 VAL A 56 7.631 16.272 1.984 1.00 1.00 C ATOM 749 CG2 VAL A 56 9.163 18.173 2.510 1.00 1.00 C ATOM 0 H VAL A 56 10.398 17.140 4.700 1.00 1.00 H new ATOM 0 HA VAL A 56 7.567 17.359 4.514 1.00 1.00 H new ATOM 0 HB VAL A 56 9.657 16.081 2.691 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.924 16.320 0.935 1.00 1.00 H new ATOM 0 HG12 VAL A 56 7.364 15.247 2.239 1.00 1.00 H new ATOM 0 HG13 VAL A 56 6.773 16.923 2.151 1.00 1.00 H new ATOM 0 HG21 VAL A 56 9.458 18.228 1.462 1.00 1.00 H new ATOM 0 HG22 VAL A 56 8.301 18.818 2.679 1.00 1.00 H new ATOM 0 HG23 VAL A 56 9.991 18.502 3.138 1.00 1.00 H new ATOM 759 N SER A 57 8.852 14.337 4.852 1.00 1.00 N ATOM 760 CA SER A 57 8.504 12.960 5.179 1.00 1.00 C ATOM 761 C SER A 57 7.707 12.903 6.478 1.00 1.00 C ATOM 762 O SER A 57 6.791 12.094 6.619 1.00 1.00 O ATOM 763 CB SER A 57 9.777 12.123 5.320 1.00 1.00 C ATOM 764 OG SER A 57 10.490 12.140 4.093 1.00 1.00 O ATOM 0 H SER A 57 9.853 14.520 4.781 1.00 1.00 H new ATOM 0 HA SER A 57 7.890 12.557 4.374 1.00 1.00 H new ATOM 0 HB2 SER A 57 10.400 12.521 6.121 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.524 11.098 5.592 1.00 1.00 H new ATOM 0 HG SER A 57 10.735 13.062 3.870 1.00 1.00 H new ATOM 770 N HIS A 58 8.077 13.752 7.431 1.00 1.00 N ATOM 771 CA HIS A 58 7.408 13.770 8.727 1.00 1.00 C ATOM 772 C HIS A 58 5.992 14.326 8.610 1.00 1.00 C ATOM 773 O HIS A 58 5.014 13.599 8.788 1.00 1.00 O ATOM 774 CB HIS A 58 8.211 14.625 9.710 1.00 1.00 C ATOM 775 CG HIS A 58 7.585 14.547 11.075 1.00 1.00 C ATOM 776 ND1 HIS A 58 7.041 15.655 11.703 1.00 1.00 N ATOM 777 CD2 HIS A 58 7.422 13.502 11.952 1.00 1.00 C ATOM 778 CE1 HIS A 58 6.582 15.259 12.902 1.00 1.00 C ATOM 779 NE2 HIS A 58 6.789 13.955 13.107 1.00 1.00 N ATOM 0 H HIS A 58 8.831 14.432 7.332 1.00 1.00 H new ATOM 0 HA HIS A 58 7.346 12.744 9.091 1.00 1.00 H new ATOM 0 HB2 HIS A 58 9.243 14.277 9.752 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.238 15.660 9.370 1.00 1.00 H new ATOM 0 HD2 HIS A 58 7.737 12.484 11.773 1.00 1.00 H new ATOM 0 HE1 HIS A 58 6.104 15.915 13.614 1.00 1.00 H new ATOM 0 HE2 HIS A 58 6.538 13.409 13.931 1.00 1.00 H new ATOM 788 N GLN A 59 5.886 15.624 8.343 1.00 1.00 N ATOM 789 CA GLN A 59 4.580 16.269 8.248 1.00 1.00 C ATOM 790 C GLN A 59 3.606 15.414 7.443 1.00 1.00 C ATOM 791 O GLN A 59 2.448 15.254 7.825 1.00 1.00 O ATOM 792 CB GLN A 59 4.716 17.650 7.603 1.00 1.00 C ATOM 793 CG GLN A 59 5.095 17.495 6.129 1.00 1.00 C ATOM 794 CD GLN A 59 5.529 18.840 5.555 1.00 1.00 C ATOM 795 OE1 GLN A 59 5.833 18.940 4.366 1.00 1.00 O ATOM 796 NE2 GLN A 59 5.574 19.888 6.332 1.00 1.00 N ATOM 0 H GLN A 59 6.680 16.245 8.190 1.00 1.00 H new ATOM 0 HA GLN A 59 4.186 16.383 9.258 1.00 1.00 H new ATOM 0 HB2 GLN A 59 3.778 18.198 7.692 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.475 18.233 8.125 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.902 16.770 6.027 1.00 1.00 H new ATOM 0 HG3 GLN A 59 4.246 17.107 5.566 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.322 19.804 7.317 1.00 1.00 H new ATOM 0 HE22 GLN A 59 5.861 20.791 5.954 1.00 1.00 H new ATOM 805 N LEU A 60 4.086 14.844 6.341 1.00 1.00 N ATOM 806 CA LEU A 60 3.245 13.984 5.517 1.00 1.00 C ATOM 807 C LEU A 60 2.621 12.879 6.364 1.00 1.00 C ATOM 808 O LEU A 60 1.495 12.450 6.111 1.00 1.00 O ATOM 809 CB LEU A 60 4.088 13.352 4.405 1.00 1.00 C ATOM 810 CG LEU A 60 3.187 12.667 3.361 1.00 1.00 C ATOM 811 CD1 LEU A 60 2.672 13.684 2.336 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.978 11.586 2.617 1.00 1.00 C ATOM 0 H LEU A 60 5.041 14.960 6.002 1.00 1.00 H new ATOM 0 HA LEU A 60 2.450 14.589 5.081 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.695 14.118 3.922 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.776 12.623 4.833 1.00 1.00 H new ATOM 0 HG LEU A 60 2.342 12.222 3.887 1.00 1.00 H new ATOM 0 HD11 LEU A 60 2.038 13.178 1.608 1.00 1.00 H new ATOM 0 HD12 LEU A 60 2.095 14.455 2.847 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.517 14.144 1.823 1.00 1.00 H new ATOM 0 HD21 LEU A 60 3.334 11.106 1.880 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.830 12.041 2.112 1.00 1.00 H new ATOM 0 HD23 LEU A 60 4.333 10.841 3.329 1.00 1.00 H new ATOM 824 N LYS A 61 3.370 12.405 7.354 1.00 1.00 N ATOM 825 CA LYS A 61 2.893 11.330 8.216 1.00 1.00 C ATOM 826 C LYS A 61 1.624 11.745 8.953 1.00 1.00 C ATOM 827 O LYS A 61 0.751 10.918 9.218 1.00 1.00 O ATOM 828 CB LYS A 61 3.975 10.961 9.233 1.00 1.00 C ATOM 829 CG LYS A 61 3.606 9.644 9.919 1.00 1.00 C ATOM 830 CD LYS A 61 4.691 9.273 10.931 1.00 1.00 C ATOM 831 CE LYS A 61 4.429 7.863 11.465 1.00 1.00 C ATOM 832 NZ LYS A 61 4.542 6.880 10.351 1.00 1.00 N ATOM 0 H LYS A 61 4.305 12.746 7.579 1.00 1.00 H new ATOM 0 HA LYS A 61 2.666 10.467 7.590 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.940 10.865 8.734 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.077 11.753 9.975 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.643 9.741 10.421 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.500 8.853 9.177 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.673 9.319 10.461 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.697 9.989 11.753 1.00 1.00 H new ATOM 0 HE2 LYS A 61 5.145 7.622 12.251 1.00 1.00 H new ATOM 0 HE3 LYS A 61 3.436 7.810 11.911 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 4.787 5.946 10.736 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 3.634 6.820 9.848 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 5.284 7.188 9.690 1.00 1.00 H new ATOM 846 N LEU A 62 1.536 13.025 9.301 1.00 1.00 N ATOM 847 CA LEU A 62 0.376 13.528 10.027 1.00 1.00 C ATOM 848 C LEU A 62 -0.858 13.516 9.129 1.00 1.00 C ATOM 849 O LEU A 62 -1.985 13.420 9.612 1.00 1.00 O ATOM 850 CB LEU A 62 0.641 14.955 10.522 1.00 1.00 C ATOM 851 CG LEU A 62 1.599 14.954 11.723 1.00 1.00 C ATOM 852 CD1 LEU A 62 0.940 14.326 12.963 1.00 1.00 C ATOM 853 CD2 LEU A 62 2.882 14.196 11.365 1.00 1.00 C ATOM 0 H LEU A 62 2.247 13.727 9.094 1.00 1.00 H new ATOM 0 HA LEU A 62 0.196 12.879 10.884 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.066 15.551 9.714 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -0.301 15.426 10.804 1.00 1.00 H new ATOM 0 HG LEU A 62 1.845 15.988 11.963 1.00 1.00 H new ATOM 0 HD11 LEU A 62 1.643 14.340 13.795 1.00 1.00 H new ATOM 0 HD12 LEU A 62 0.050 14.896 13.230 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.659 13.296 12.743 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.557 14.199 12.221 1.00 1.00 H new ATOM 0 HD22 LEU A 62 2.635 13.168 11.101 1.00 1.00 H new ATOM 0 HD23 LEU A 62 3.367 14.682 10.518 1.00 1.00 H new ATOM 865 N LEU A 63 -0.638 13.625 7.822 1.00 1.00 N ATOM 866 CA LEU A 63 -1.742 13.639 6.869 1.00 1.00 C ATOM 867 C LEU A 63 -2.245 12.223 6.604 1.00 1.00 C ATOM 868 O LEU A 63 -3.448 11.994 6.482 1.00 1.00 O ATOM 869 CB LEU A 63 -1.287 14.282 5.557 1.00 1.00 C ATOM 870 CG LEU A 63 -0.428 15.512 5.860 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.098 16.236 4.553 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.192 16.459 6.789 1.00 1.00 C ATOM 0 H LEU A 63 0.288 13.704 7.401 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.559 14.222 7.295 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.717 13.564 4.967 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.153 14.569 4.961 1.00 1.00 H new ATOM 0 HG LEU A 63 0.495 15.197 6.347 1.00 1.00 H new ATOM 0 HD11 LEU A 63 0.514 17.112 4.767 1.00 1.00 H new ATOM 0 HD12 LEU A 63 0.450 15.564 3.893 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.022 16.549 4.067 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.577 17.333 7.003 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.117 16.775 6.306 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.426 15.944 7.721 1.00 1.00 H new ATOM 884 N LYS A 64 -1.316 11.277 6.515 1.00 1.00 N ATOM 885 CA LYS A 64 -1.678 9.887 6.263 1.00 1.00 C ATOM 886 C LYS A 64 -2.489 9.324 7.426 1.00 1.00 C ATOM 887 O LYS A 64 -3.190 8.323 7.282 1.00 1.00 O ATOM 888 CB LYS A 64 -0.412 9.049 6.066 1.00 1.00 C ATOM 889 CG LYS A 64 -0.796 7.622 5.670 1.00 1.00 C ATOM 890 CD LYS A 64 0.468 6.831 5.326 1.00 1.00 C ATOM 891 CE LYS A 64 0.109 5.357 5.125 1.00 1.00 C ATOM 892 NZ LYS A 64 -0.677 5.204 3.869 1.00 1.00 N ATOM 0 H LYS A 64 -0.315 11.445 6.613 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.287 9.846 5.360 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.215 9.495 5.294 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.174 9.037 6.985 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.330 7.137 6.487 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.471 7.640 4.814 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.925 7.231 4.421 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.202 6.932 6.126 1.00 1.00 H new ATOM 0 HE2 LYS A 64 1.016 4.754 5.075 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -0.469 4.993 5.975 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -1.536 4.650 4.062 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -0.944 6.143 3.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -0.101 4.712 3.157 1.00 1.00 H new ATOM 906 N SER A 65 -2.382 9.972 8.582 1.00 1.00 N ATOM 907 CA SER A 65 -3.097 9.522 9.770 1.00 1.00 C ATOM 908 C SER A 65 -4.583 9.846 9.669 1.00 1.00 C ATOM 909 O SER A 65 -5.430 8.959 9.777 1.00 1.00 O ATOM 910 CB SER A 65 -2.512 10.194 11.014 1.00 1.00 C ATOM 911 OG SER A 65 -2.828 11.578 10.995 1.00 1.00 O ATOM 0 H SER A 65 -1.810 10.805 8.721 1.00 1.00 H new ATOM 0 HA SER A 65 -2.982 8.441 9.847 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.914 9.730 11.915 1.00 1.00 H new ATOM 0 HB3 SER A 65 -1.431 10.057 11.041 1.00 1.00 H new ATOM 0 HG SER A 65 -2.445 11.990 10.192 1.00 1.00 H new ATOM 917 N VAL A 66 -4.897 11.125 9.491 1.00 1.00 N ATOM 918 CA VAL A 66 -6.288 11.556 9.408 1.00 1.00 C ATOM 919 C VAL A 66 -6.953 10.992 8.153 1.00 1.00 C ATOM 920 O VAL A 66 -8.168 11.092 7.989 1.00 1.00 O ATOM 921 CB VAL A 66 -6.358 13.085 9.414 1.00 1.00 C ATOM 922 CG1 VAL A 66 -5.529 13.643 8.257 1.00 1.00 C ATOM 923 CG2 VAL A 66 -7.814 13.540 9.274 1.00 1.00 C ATOM 0 H VAL A 66 -4.213 11.876 9.402 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.827 11.175 10.275 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.957 13.458 10.357 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -5.581 14.732 8.264 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -4.491 13.328 8.368 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -5.923 13.267 7.313 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -7.857 14.629 9.279 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -8.224 13.165 8.336 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -8.399 13.150 10.107 1.00 1.00 H new ATOM 933 N HIS A 67 -6.154 10.326 7.323 1.00 1.00 N ATOM 934 CA HIS A 67 -6.657 9.648 6.129 1.00 1.00 C ATOM 935 C HIS A 67 -6.925 10.622 4.983 1.00 1.00 C ATOM 936 O HIS A 67 -7.544 10.249 3.985 1.00 1.00 O ATOM 937 CB HIS A 67 -7.932 8.857 6.449 1.00 1.00 C ATOM 938 CG HIS A 67 -7.832 8.273 7.832 1.00 1.00 C ATOM 939 ND1 HIS A 67 -8.711 8.619 8.845 1.00 1.00 N ATOM 940 CD2 HIS A 67 -6.969 7.355 8.382 1.00 1.00 C ATOM 941 CE1 HIS A 67 -8.365 7.920 9.940 1.00 1.00 C ATOM 942 NE2 HIS A 67 -7.309 7.134 9.714 1.00 1.00 N ATOM 0 H HIS A 67 -5.146 10.241 7.457 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.877 8.959 5.805 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.803 9.509 6.381 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.072 8.062 5.717 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -9.481 9.284 8.773 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -6.152 6.878 7.861 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -8.879 7.986 10.888 1.00 1.00 H new ATOM 951 N LEU A 68 -6.406 11.843 5.085 1.00 1.00 N ATOM 952 CA LEU A 68 -6.547 12.806 3.996 1.00 1.00 C ATOM 953 C LEU A 68 -5.514 12.510 2.913 1.00 1.00 C ATOM 954 O LEU A 68 -5.590 13.039 1.805 1.00 1.00 O ATOM 955 CB LEU A 68 -6.363 14.238 4.510 1.00 1.00 C ATOM 956 CG LEU A 68 -7.618 14.708 5.260 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.285 16.010 5.999 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.796 14.937 4.294 1.00 1.00 C ATOM 0 H LEU A 68 -5.892 12.185 5.897 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.550 12.715 3.579 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.498 14.284 5.172 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.160 14.907 3.674 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.919 13.936 5.968 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.166 16.358 6.538 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.475 15.830 6.706 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.977 16.768 5.279 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.669 15.269 4.857 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -8.524 15.698 3.563 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -9.030 14.006 3.778 1.00 1.00 H new ATOM 970 N VAL A 69 -4.555 11.649 3.245 1.00 1.00 N ATOM 971 CA VAL A 69 -3.502 11.257 2.310 1.00 1.00 C ATOM 972 C VAL A 69 -3.218 9.766 2.445 1.00 1.00 C ATOM 973 O VAL A 69 -3.550 9.150 3.458 1.00 1.00 O ATOM 974 CB VAL A 69 -2.227 12.050 2.608 1.00 1.00 C ATOM 975 CG1 VAL A 69 -1.096 11.561 1.701 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.480 13.536 2.349 1.00 1.00 C ATOM 0 H VAL A 69 -4.485 11.206 4.161 1.00 1.00 H new ATOM 0 HA VAL A 69 -3.831 11.469 1.293 1.00 1.00 H new ATOM 0 HB VAL A 69 -1.945 11.904 3.651 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -0.189 12.126 1.914 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -0.915 10.502 1.884 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -1.377 11.706 0.658 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.573 14.102 2.561 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -2.763 13.681 1.306 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.285 13.886 2.995 1.00 1.00 H new ATOM 986 N LYS A 70 -2.616 9.186 1.410 1.00 1.00 N ATOM 987 CA LYS A 70 -2.302 7.760 1.404 1.00 1.00 C ATOM 988 C LYS A 70 -1.013 7.506 0.630 1.00 1.00 C ATOM 989 O LYS A 70 -0.796 8.077 -0.438 1.00 1.00 O ATOM 990 CB LYS A 70 -3.448 6.981 0.756 1.00 1.00 C ATOM 991 CG LYS A 70 -3.217 5.480 0.947 1.00 1.00 C ATOM 992 CD LYS A 70 -4.387 4.704 0.340 1.00 1.00 C ATOM 993 CE LYS A 70 -4.237 3.217 0.668 1.00 1.00 C ATOM 994 NZ LYS A 70 -3.054 2.667 -0.052 1.00 1.00 N ATOM 0 H LYS A 70 -2.336 9.682 0.564 1.00 1.00 H new ATOM 0 HA LYS A 70 -2.170 7.426 2.433 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -4.399 7.273 1.202 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -3.508 7.218 -0.306 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -2.283 5.181 0.472 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -3.123 5.247 2.008 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.331 5.081 0.734 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -4.412 4.849 -0.740 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -4.118 3.081 1.743 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -5.137 2.677 0.376 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -3.075 1.628 -0.012 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -3.078 2.976 -1.045 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -2.182 3.013 0.397 1.00 1.00 H new ATOM 1008 N ALA A 71 -0.153 6.656 1.186 1.00 1.00 N ATOM 1009 CA ALA A 71 1.128 6.328 0.565 1.00 1.00 C ATOM 1010 C ALA A 71 1.058 4.965 -0.112 1.00 1.00 C ATOM 1011 O ALA A 71 0.413 4.044 0.390 1.00 1.00 O ATOM 1012 CB ALA A 71 2.223 6.303 1.633 1.00 1.00 C ATOM 0 H ALA A 71 -0.322 6.179 2.072 1.00 1.00 H new ATOM 0 HA ALA A 71 1.357 7.086 -0.184 1.00 1.00 H new ATOM 0 HB1 ALA A 71 3.178 6.058 1.169 1.00 1.00 H new ATOM 0 HB2 ALA A 71 2.290 7.282 2.108 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.981 5.551 2.384 1.00 1.00 H new ATOM 1018 N LYS A 72 1.723 4.846 -1.259 1.00 1.00 N ATOM 1019 CA LYS A 72 1.733 3.596 -2.015 1.00 1.00 C ATOM 1020 C LYS A 72 3.053 3.447 -2.766 1.00 1.00 C ATOM 1021 O LYS A 72 3.785 4.417 -2.952 1.00 1.00 O ATOM 1022 CB LYS A 72 0.575 3.582 -3.014 1.00 1.00 C ATOM 1023 CG LYS A 72 0.632 4.845 -3.877 1.00 1.00 C ATOM 1024 CD LYS A 72 -0.595 4.896 -4.790 1.00 1.00 C ATOM 1025 CE LYS A 72 -0.555 6.176 -5.629 1.00 1.00 C ATOM 1026 NZ LYS A 72 -0.589 7.362 -4.728 1.00 1.00 N ATOM 0 H LYS A 72 2.262 5.600 -1.685 1.00 1.00 H new ATOM 0 HA LYS A 72 1.621 2.765 -1.318 1.00 1.00 H new ATOM 0 HB2 LYS A 72 0.635 2.695 -3.644 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.376 3.533 -2.484 1.00 1.00 H new ATOM 0 HG2 LYS A 72 0.663 5.731 -3.242 1.00 1.00 H new ATOM 0 HG3 LYS A 72 1.544 4.849 -4.475 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -0.613 4.022 -5.441 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.507 4.868 -4.193 1.00 1.00 H new ATOM 0 HE2 LYS A 72 0.348 6.195 -6.239 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -1.403 6.202 -6.313 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -0.995 8.173 -5.237 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -1.174 7.148 -3.895 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 0.378 7.594 -4.422 1.00 1.00 H new ATOM 1040 N ARG A 73 3.343 2.225 -3.204 1.00 1.00 N ATOM 1041 CA ARG A 73 4.570 1.948 -3.947 1.00 1.00 C ATOM 1042 C ARG A 73 4.338 2.143 -5.441 1.00 1.00 C ATOM 1043 O ARG A 73 3.361 1.641 -5.998 1.00 1.00 O ATOM 1044 CB ARG A 73 5.019 0.510 -3.680 1.00 1.00 C ATOM 1045 CG ARG A 73 5.303 0.337 -2.187 1.00 1.00 C ATOM 1046 CD ARG A 73 5.749 -1.100 -1.912 1.00 1.00 C ATOM 1047 NE ARG A 73 4.688 -2.035 -2.269 1.00 1.00 N ATOM 1048 CZ ARG A 73 3.656 -2.246 -1.460 1.00 1.00 C ATOM 1049 NH1 ARG A 73 3.581 -1.616 -0.318 1.00 1.00 N ATOM 1050 NH2 ARG A 73 2.714 -3.081 -1.805 1.00 1.00 N ATOM 0 H ARG A 73 2.746 1.411 -3.058 1.00 1.00 H new ATOM 0 HA ARG A 73 5.346 2.639 -3.617 1.00 1.00 H new ATOM 0 HB2 ARG A 73 4.246 -0.189 -3.998 1.00 1.00 H new ATOM 0 HB3 ARG A 73 5.913 0.282 -4.261 1.00 1.00 H new ATOM 0 HG2 ARG A 73 6.078 1.036 -1.871 1.00 1.00 H new ATOM 0 HG3 ARG A 73 4.409 0.568 -1.607 1.00 1.00 H new ATOM 0 HD2 ARG A 73 6.649 -1.325 -2.484 1.00 1.00 H new ATOM 0 HD3 ARG A 73 6.004 -1.214 -0.858 1.00 1.00 H new ATOM 0 HE ARG A 73 4.740 -2.536 -3.156 1.00 1.00 H new ATOM 0 HH11 ARG A 73 4.315 -0.962 -0.047 1.00 1.00 H new ATOM 0 HH12 ARG A 73 2.788 -1.778 0.303 1.00 1.00 H new ATOM 0 HH21 ARG A 73 2.770 -3.573 -2.697 1.00 1.00 H new ATOM 0 HH22 ARG A 73 1.922 -3.242 -1.183 1.00 1.00 H new ATOM 1064 N GLN A 74 5.241 2.877 -6.088 1.00 1.00 N ATOM 1065 CA GLN A 74 5.142 3.143 -7.523 1.00 1.00 C ATOM 1066 C GLN A 74 6.525 3.087 -8.162 1.00 1.00 C ATOM 1067 O GLN A 74 7.144 4.120 -8.417 1.00 1.00 O ATOM 1068 CB GLN A 74 4.533 4.528 -7.758 1.00 1.00 C ATOM 1069 CG GLN A 74 3.223 4.657 -6.977 1.00 1.00 C ATOM 1070 CD GLN A 74 2.235 3.591 -7.436 1.00 1.00 C ATOM 1071 OE1 GLN A 74 1.421 3.116 -6.645 1.00 1.00 O ATOM 1072 NE2 GLN A 74 2.258 3.184 -8.676 1.00 1.00 N ATOM 0 H GLN A 74 6.053 3.300 -5.639 1.00 1.00 H new ATOM 0 HA GLN A 74 4.503 2.384 -7.975 1.00 1.00 H new ATOM 0 HB2 GLN A 74 5.233 5.302 -7.442 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.349 4.679 -8.822 1.00 1.00 H new ATOM 0 HG2 GLN A 74 3.415 4.551 -5.909 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.797 5.649 -7.127 1.00 1.00 H new ATOM 0 HE21 GLN A 74 2.934 3.579 -9.330 1.00 1.00 H new ATOM 0 HE22 GLN A 74 1.600 2.471 -8.991 1.00 1.00 H new ATOM 1081 N GLY A 75 7.008 1.872 -8.404 1.00 1.00 N ATOM 1082 CA GLY A 75 8.329 1.685 -8.994 1.00 1.00 C ATOM 1083 C GLY A 75 9.413 1.750 -7.924 1.00 1.00 C ATOM 1084 O GLY A 75 9.659 0.772 -7.217 1.00 1.00 O ATOM 0 H GLY A 75 6.507 1.007 -8.202 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.372 0.722 -9.504 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.508 2.453 -9.747 1.00 1.00 H new ATOM 1088 N GLN A 76 10.066 2.905 -7.820 1.00 1.00 N ATOM 1089 CA GLN A 76 11.139 3.108 -6.845 1.00 1.00 C ATOM 1090 C GLN A 76 10.947 4.431 -6.110 1.00 1.00 C ATOM 1091 O GLN A 76 11.854 4.910 -5.429 1.00 1.00 O ATOM 1092 CB GLN A 76 12.490 3.118 -7.565 1.00 1.00 C ATOM 1093 CG GLN A 76 12.802 1.712 -8.078 1.00 1.00 C ATOM 1094 CD GLN A 76 14.120 1.716 -8.845 1.00 1.00 C ATOM 1095 OE1 GLN A 76 14.666 2.780 -9.138 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.668 0.582 -9.188 1.00 1.00 N ATOM 0 H GLN A 76 9.871 3.720 -8.402 1.00 1.00 H new ATOM 0 HA GLN A 76 11.113 2.294 -6.120 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.467 3.823 -8.396 1.00 1.00 H new ATOM 0 HB3 GLN A 76 13.274 3.452 -6.886 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.861 1.016 -7.241 1.00 1.00 H new ATOM 0 HG3 GLN A 76 11.996 1.365 -8.725 1.00 1.00 H new ATOM 0 HE21 GLN A 76 14.214 -0.298 -8.944 1.00 1.00 H new ATOM 0 HE22 GLN A 76 15.550 0.576 -9.700 1.00 1.00 H new ATOM 1105 N SER A 77 9.758 5.018 -6.250 1.00 1.00 N ATOM 1106 CA SER A 77 9.434 6.291 -5.605 1.00 1.00 C ATOM 1107 C SER A 77 8.128 6.177 -4.826 1.00 1.00 C ATOM 1108 O SER A 77 7.143 5.630 -5.322 1.00 1.00 O ATOM 1109 CB SER A 77 9.292 7.385 -6.666 1.00 1.00 C ATOM 1110 OG SER A 77 8.034 7.255 -7.311 1.00 1.00 O ATOM 0 H SER A 77 8.998 4.629 -6.808 1.00 1.00 H new ATOM 0 HA SER A 77 10.239 6.545 -4.916 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.376 8.369 -6.204 1.00 1.00 H new ATOM 0 HB3 SER A 77 10.097 7.306 -7.396 1.00 1.00 H new ATOM 0 HG SER A 77 7.940 7.956 -7.990 1.00 1.00 H new ATOM 1116 N MET A 78 8.124 6.708 -3.605 1.00 1.00 N ATOM 1117 CA MET A 78 6.932 6.681 -2.764 1.00 1.00 C ATOM 1118 C MET A 78 6.033 7.873 -3.076 1.00 1.00 C ATOM 1119 O MET A 78 6.137 8.923 -2.440 1.00 1.00 O ATOM 1120 CB MET A 78 7.336 6.724 -1.289 1.00 1.00 C ATOM 1121 CG MET A 78 8.233 5.527 -0.968 1.00 1.00 C ATOM 1122 SD MET A 78 9.877 5.798 -1.676 1.00 1.00 S ATOM 1123 CE MET A 78 10.526 4.133 -1.382 1.00 1.00 C ATOM 0 H MET A 78 8.932 7.161 -3.178 1.00 1.00 H new ATOM 0 HA MET A 78 6.385 5.760 -2.968 1.00 1.00 H new ATOM 0 HB2 MET A 78 7.862 7.654 -1.072 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.448 6.706 -0.657 1.00 1.00 H new ATOM 0 HG2 MET A 78 8.308 5.394 0.111 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.797 4.613 -1.373 1.00 1.00 H new ATOM 0 HE1 MET A 78 11.551 4.072 -1.749 1.00 1.00 H new ATOM 0 HE2 MET A 78 10.510 3.920 -0.313 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.909 3.404 -1.907 1.00 1.00 H new ATOM 1133 N ILE A 79 5.149 7.705 -4.056 1.00 1.00 N ATOM 1134 CA ILE A 79 4.227 8.769 -4.450 1.00 1.00 C ATOM 1135 C ILE A 79 2.921 8.657 -3.671 1.00 1.00 C ATOM 1136 O ILE A 79 2.493 7.561 -3.310 1.00 1.00 O ATOM 1137 CB ILE A 79 3.936 8.668 -5.950 1.00 1.00 C ATOM 1138 CG1 ILE A 79 5.252 8.508 -6.716 1.00 1.00 C ATOM 1139 CG2 ILE A 79 3.225 9.941 -6.417 1.00 1.00 C ATOM 1140 CD1 ILE A 79 4.965 8.411 -8.215 1.00 1.00 C ATOM 0 H ILE A 79 5.051 6.843 -4.592 1.00 1.00 H new ATOM 0 HA ILE A 79 4.689 9.731 -4.229 1.00 1.00 H new ATOM 0 HB ILE A 79 3.299 7.804 -6.140 1.00 1.00 H new ATOM 0 HG12 ILE A 79 5.907 9.356 -6.515 1.00 1.00 H new ATOM 0 HG13 ILE A 79 5.775 7.614 -6.377 1.00 1.00 H new ATOM 0 HG21 ILE A 79 3.017 9.871 -7.485 1.00 1.00 H new ATOM 0 HG22 ILE A 79 2.288 10.055 -5.872 1.00 1.00 H new ATOM 0 HG23 ILE A 79 3.863 10.804 -6.228 1.00 1.00 H new ATOM 0 HD11 ILE A 79 5.903 8.297 -8.758 1.00 1.00 H new ATOM 0 HD12 ILE A 79 4.327 7.549 -8.408 1.00 1.00 H new ATOM 0 HD13 ILE A 79 4.460 9.318 -8.548 1.00 1.00 H new ATOM 1152 N TYR A 80 2.293 9.801 -3.408 1.00 1.00 N ATOM 1153 CA TYR A 80 1.033 9.844 -2.664 1.00 1.00 C ATOM 1154 C TYR A 80 0.069 10.833 -3.313 1.00 1.00 C ATOM 1155 O TYR A 80 0.429 11.541 -4.253 1.00 1.00 O ATOM 1156 CB TYR A 80 1.300 10.263 -1.216 1.00 1.00 C ATOM 1157 CG TYR A 80 2.238 11.447 -1.197 1.00 1.00 C ATOM 1158 CD1 TYR A 80 3.623 11.243 -1.192 1.00 1.00 C ATOM 1159 CD2 TYR A 80 1.722 12.749 -1.180 1.00 1.00 C ATOM 1160 CE1 TYR A 80 4.491 12.340 -1.171 1.00 1.00 C ATOM 1161 CE2 TYR A 80 2.591 13.846 -1.158 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.976 13.642 -1.153 1.00 1.00 C ATOM 1163 OH TYR A 80 4.833 14.724 -1.131 1.00 1.00 O ATOM 0 H TYR A 80 2.637 10.716 -3.700 1.00 1.00 H new ATOM 0 HA TYR A 80 0.584 8.851 -2.678 1.00 1.00 H new ATOM 0 HB2 TYR A 80 0.363 10.520 -0.722 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.735 9.432 -0.661 1.00 1.00 H new ATOM 0 HD1 TYR A 80 4.021 10.239 -1.204 1.00 1.00 H new ATOM 0 HD2 TYR A 80 0.654 12.906 -1.184 1.00 1.00 H new ATOM 0 HE1 TYR A 80 5.559 12.182 -1.169 1.00 1.00 H new ATOM 0 HE2 TYR A 80 2.193 14.850 -1.145 1.00 1.00 H new ATOM 0 HH TYR A 80 5.424 14.689 -1.912 1.00 1.00 H new ATOM 1173 N SER A 81 -1.158 10.872 -2.804 1.00 1.00 N ATOM 1174 CA SER A 81 -2.171 11.774 -3.340 1.00 1.00 C ATOM 1175 C SER A 81 -3.419 11.761 -2.462 1.00 1.00 C ATOM 1176 O SER A 81 -3.352 11.429 -1.279 1.00 1.00 O ATOM 1177 CB SER A 81 -2.541 11.356 -4.765 1.00 1.00 C ATOM 1178 OG SER A 81 -3.387 12.340 -5.342 1.00 1.00 O ATOM 0 H SER A 81 -1.474 10.293 -2.026 1.00 1.00 H new ATOM 0 HA SER A 81 -1.761 12.784 -3.353 1.00 1.00 H new ATOM 0 HB2 SER A 81 -1.640 11.238 -5.366 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.045 10.390 -4.753 1.00 1.00 H new ATOM 0 HG SER A 81 -4.168 11.905 -5.744 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.555 12.122 -3.050 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.810 12.148 -2.309 1.00 1.00 C ATOM 1186 C LEU A 82 -6.252 10.733 -1.951 1.00 1.00 C ATOM 1187 O LEU A 82 -5.448 9.800 -1.962 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.897 12.829 -3.147 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.320 14.075 -3.823 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.444 14.828 -4.539 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.684 14.987 -2.769 1.00 1.00 C ATOM 0 H LEU A 82 -4.632 12.398 -4.029 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.655 12.710 -1.388 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.277 12.138 -3.899 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.740 13.104 -2.513 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.560 13.777 -4.545 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.037 15.716 -5.022 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.894 14.180 -5.291 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.203 15.124 -3.814 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.274 15.873 -3.254 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.440 15.287 -2.044 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -4.884 14.450 -2.258 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.536 10.579 -1.638 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.085 9.274 -1.281 1.00 1.00 C ATOM 1205 C ASP A 83 -9.578 9.219 -1.589 1.00 1.00 C ATOM 1206 O ASP A 83 -10.203 8.163 -1.490 1.00 1.00 O ATOM 1207 CB ASP A 83 -7.861 9.001 0.207 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.144 7.534 0.515 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -7.559 6.689 -0.141 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.944 7.279 1.400 1.00 1.00 O ATOM 0 H ASP A 83 -8.215 11.340 -1.624 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.574 8.513 -1.871 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -6.835 9.247 0.480 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -8.512 9.639 0.805 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.145 10.363 -1.960 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.566 10.430 -2.278 1.00 1.00 C ATOM 1217 C ASP A 84 -11.899 11.758 -2.951 1.00 1.00 C ATOM 1218 O ASP A 84 -11.144 12.725 -2.846 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.393 10.281 -1.000 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.848 9.992 -1.349 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -14.142 9.871 -2.527 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -14.649 9.895 -0.433 1.00 1.00 O ATOM 0 H ASP A 84 -9.647 11.249 -2.047 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.807 9.617 -2.963 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -11.990 9.473 -0.389 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -12.327 11.193 -0.407 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.031 11.795 -3.647 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.457 13.006 -4.342 1.00 1.00 C ATOM 1229 C ILE A 85 -14.142 13.969 -3.378 1.00 1.00 C ATOM 1230 O ILE A 85 -14.497 15.088 -3.752 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.418 12.645 -5.476 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.521 11.728 -4.943 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.649 11.921 -6.584 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.584 11.527 -6.026 1.00 1.00 C ATOM 0 H ILE A 85 -13.668 11.004 -3.745 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.574 13.494 -4.754 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.864 13.556 -5.875 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.099 10.767 -4.649 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -15.972 12.164 -4.052 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.333 11.663 -7.393 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -12.863 12.572 -6.967 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.203 11.011 -6.182 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -17.370 10.874 -5.647 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -17.013 12.491 -6.298 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.127 11.072 -6.905 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.322 13.531 -2.136 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.962 14.367 -1.127 1.00 1.00 C ATOM 1248 C HIS A 86 -13.980 15.401 -0.586 1.00 1.00 C ATOM 1249 O HIS A 86 -14.383 16.454 -0.092 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.472 13.496 0.023 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.552 12.577 -0.480 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.651 11.259 -0.066 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.588 12.773 -1.361 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.711 10.716 -0.690 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -18.319 11.595 -1.491 1.00 1.00 N ATOM 0 H HIS A 86 -14.036 12.609 -1.806 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.800 14.887 -1.591 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.652 12.914 0.443 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.860 14.125 0.824 1.00 1.00 H new ATOM 0 HD1 HIS A 86 -16.032 10.786 0.593 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.802 13.699 -1.874 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -18.032 9.693 -0.559 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.692 15.090 -0.679 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.658 15.996 -0.190 1.00 1.00 C ATOM 1266 C VAL A 87 -11.635 17.282 -1.010 1.00 1.00 C ATOM 1267 O VAL A 87 -11.559 18.379 -0.459 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.291 15.315 -0.272 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -9.214 16.261 0.263 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.308 14.035 0.567 1.00 1.00 C ATOM 0 H VAL A 87 -12.340 14.223 -1.086 1.00 1.00 H new ATOM 0 HA VAL A 87 -11.882 16.246 0.847 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.072 15.067 -1.310 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -8.240 15.774 0.204 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -9.201 17.173 -0.335 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -9.432 16.511 1.301 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.334 13.549 0.509 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.528 14.283 1.605 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -11.074 13.360 0.185 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.682 17.135 -2.330 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.649 18.290 -3.220 1.00 1.00 C ATOM 1282 C ALA A 88 -12.807 19.238 -2.923 1.00 1.00 C ATOM 1283 O ALA A 88 -12.598 20.383 -2.524 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.729 17.825 -4.675 1.00 1.00 C ATOM 0 H ALA A 88 -11.743 16.234 -2.805 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.712 18.823 -3.056 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.704 18.692 -5.336 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.882 17.175 -4.896 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.658 17.276 -4.831 1.00 1.00 H new ATOM 1290 N THR A 89 -14.027 18.757 -3.137 1.00 1.00 N ATOM 1291 CA THR A 89 -15.213 19.575 -2.908 1.00 1.00 C ATOM 1292 C THR A 89 -15.110 20.326 -1.584 1.00 1.00 C ATOM 1293 O THR A 89 -15.361 21.529 -1.522 1.00 1.00 O ATOM 1294 CB THR A 89 -16.460 18.688 -2.898 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.325 17.691 -1.896 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.623 18.019 -4.264 1.00 1.00 C ATOM 0 H THR A 89 -14.220 17.811 -3.467 1.00 1.00 H new ATOM 0 HA THR A 89 -15.287 20.304 -3.715 1.00 1.00 H new ATOM 0 HB THR A 89 -17.337 19.299 -2.686 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.124 17.124 -1.889 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.511 17.387 -4.256 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.728 18.784 -5.033 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.746 17.408 -4.477 1.00 1.00 H new ATOM 1304 N MET A 90 -14.753 19.606 -0.525 1.00 1.00 N ATOM 1305 CA MET A 90 -14.638 20.207 0.800 1.00 1.00 C ATOM 1306 C MET A 90 -13.959 21.572 0.731 1.00 1.00 C ATOM 1307 O MET A 90 -14.445 22.546 1.306 1.00 1.00 O ATOM 1308 CB MET A 90 -13.833 19.284 1.718 1.00 1.00 C ATOM 1309 CG MET A 90 -13.978 19.752 3.167 1.00 1.00 C ATOM 1310 SD MET A 90 -13.036 18.652 4.254 1.00 1.00 S ATOM 1311 CE MET A 90 -12.948 19.761 5.681 1.00 1.00 C ATOM 0 H MET A 90 -14.539 18.609 -0.558 1.00 1.00 H new ATOM 0 HA MET A 90 -15.644 20.343 1.198 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.186 18.257 1.619 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.783 19.289 1.426 1.00 1.00 H new ATOM 0 HG2 MET A 90 -13.618 20.776 3.267 1.00 1.00 H new ATOM 0 HG3 MET A 90 -15.029 19.754 3.456 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.398 19.275 6.486 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.437 20.681 5.396 1.00 1.00 H new ATOM 0 HE3 MET A 90 -13.956 19.997 6.021 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.827 21.633 0.038 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.081 22.881 -0.078 1.00 1.00 C ATOM 1323 C LEU A 91 -12.874 23.920 -0.863 1.00 1.00 C ATOM 1324 O LEU A 91 -12.818 25.113 -0.564 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.743 22.631 -0.782 1.00 1.00 C ATOM 1326 CG LEU A 91 -10.022 21.440 -0.144 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.761 21.127 -0.955 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.635 21.772 1.302 1.00 1.00 C ATOM 0 H LEU A 91 -12.408 20.840 -0.448 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.903 23.260 0.928 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.912 22.438 -1.841 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.118 23.521 -0.716 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.685 20.575 -0.141 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.241 20.280 -0.507 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.039 20.882 -1.980 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.104 21.997 -0.956 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -9.123 20.919 1.747 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.973 22.638 1.312 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -10.534 21.996 1.877 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.581 23.467 -1.894 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.342 24.374 -2.747 1.00 1.00 C ATOM 1342 C LYS A 92 -15.655 24.781 -2.086 1.00 1.00 C ATOM 1343 O LYS A 92 -16.311 25.726 -2.526 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.635 23.698 -4.088 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.316 23.351 -4.783 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.607 22.624 -6.097 1.00 1.00 C ATOM 1347 CE LYS A 92 -12.288 22.277 -6.790 1.00 1.00 C ATOM 1348 NZ LYS A 92 -12.543 21.296 -7.883 1.00 1.00 N ATOM 0 H LYS A 92 -13.643 22.484 -2.158 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.744 25.271 -2.906 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.224 22.795 -3.931 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.228 24.360 -4.719 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.745 24.259 -4.976 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.706 22.722 -4.135 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -14.179 21.716 -5.904 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -14.217 23.253 -6.746 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -11.830 23.179 -7.196 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -11.585 21.860 -6.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.646 21.060 -8.354 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -12.962 20.432 -7.483 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -13.199 21.710 -8.575 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.027 24.083 -1.017 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.258 24.395 -0.297 1.00 1.00 C ATOM 1364 C GLN A 93 -17.013 25.498 0.728 1.00 1.00 C ATOM 1365 O GLN A 93 -17.945 26.179 1.157 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.774 23.142 0.416 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.347 22.167 -0.614 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.684 22.683 -1.133 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.650 22.779 -0.377 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.798 23.025 -2.388 1.00 1.00 N ATOM 0 H GLN A 93 -15.497 23.301 -0.631 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.002 24.740 -1.016 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -16.965 22.667 0.971 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.541 23.413 1.141 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -17.648 22.047 -1.442 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.478 21.184 -0.163 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.996 22.945 -3.013 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.689 23.372 -2.743 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.752 25.673 1.108 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.390 26.700 2.080 1.00 1.00 C ATOM 1381 C ALA A 94 -15.293 28.064 1.406 1.00 1.00 C ATOM 1382 O ALA A 94 -15.994 29.003 1.780 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.046 26.356 2.726 1.00 1.00 C ATOM 0 H ALA A 94 -14.967 25.121 0.761 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.165 26.738 2.846 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.782 27.127 3.450 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.121 25.393 3.232 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.276 26.302 1.957 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.408 28.167 0.421 1.00 1.00 N ATOM 1390 CA ILE A 95 -14.212 29.425 -0.290 1.00 1.00 C ATOM 1391 C ILE A 95 -15.529 29.931 -0.868 1.00 1.00 C ATOM 1392 O ILE A 95 -15.703 31.133 -1.073 1.00 1.00 O ATOM 1393 CB ILE A 95 -13.188 29.233 -1.412 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.830 28.883 -0.799 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -13.065 30.524 -2.223 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.871 28.430 -1.901 1.00 1.00 C ATOM 0 H ILE A 95 -13.818 27.400 0.098 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.839 30.167 0.416 1.00 1.00 H new ATOM 0 HB ILE A 95 -13.514 28.426 -2.069 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -11.420 29.749 -0.280 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.947 28.093 -0.057 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.336 30.384 -3.021 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -14.033 30.775 -2.656 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.739 31.334 -1.571 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -9.905 28.181 -1.463 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.280 27.552 -2.401 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -10.744 29.234 -2.626 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.459 29.015 -1.118 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.760 29.397 -1.656 1.00 1.00 C ATOM 1410 C HIS A 96 -18.561 30.177 -0.617 1.00 1.00 C ATOM 1411 O HIS A 96 -19.122 31.231 -0.918 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.541 28.148 -2.077 1.00 1.00 C ATOM 1413 CG HIS A 96 -17.962 27.589 -3.349 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -16.646 27.808 -3.722 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -18.514 26.827 -4.351 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -16.449 27.194 -4.901 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -17.555 26.579 -5.331 1.00 1.00 N ATOM 0 H HIS A 96 -16.339 28.015 -0.959 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.600 30.033 -2.527 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -18.499 27.398 -1.287 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -19.592 28.397 -2.224 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -19.535 26.475 -4.375 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -15.511 27.197 -5.436 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -17.672 26.043 -6.191 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.615 29.652 0.603 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.355 30.311 1.673 1.00 1.00 C ATOM 1428 C HIS A 97 -18.739 31.667 2.002 1.00 1.00 C ATOM 1429 O HIS A 97 -19.345 32.481 2.698 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.352 29.433 2.927 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.344 29.971 3.922 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.619 29.444 4.052 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.259 30.976 4.855 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.243 30.124 5.030 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.460 31.070 5.554 1.00 1.00 N ATOM 0 H HIS A 97 -18.160 28.780 0.874 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.380 30.464 1.335 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.605 28.406 2.665 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.355 29.413 3.367 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.392 31.599 5.021 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.255 29.929 5.353 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.691 31.721 6.304 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.524 31.896 1.512 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.830 33.151 1.778 1.00 1.00 C ATOM 1446 C ALA A 98 -17.482 34.305 1.021 1.00 1.00 C ATOM 1447 O ALA A 98 -18.042 35.218 1.628 1.00 1.00 O ATOM 1448 CB ALA A 98 -15.363 33.033 1.360 1.00 1.00 C ATOM 0 H ALA A 98 -17.004 31.236 0.934 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.893 33.355 2.847 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.851 33.974 1.561 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.887 32.232 1.926 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -15.305 32.809 0.295 1.00 1.00 H new ATOM 1454 N ASN A 99 -17.382 34.269 -0.304 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.946 35.330 -1.131 1.00 1.00 C ATOM 1456 C ASN A 99 -19.468 35.244 -1.161 1.00 1.00 C ATOM 1457 O ASN A 99 -20.073 35.149 -2.229 1.00 1.00 O ATOM 1458 CB ASN A 99 -17.400 35.225 -2.556 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.916 35.579 -2.574 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -15.491 36.434 -3.351 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.099 34.969 -1.759 1.00 1.00 N ATOM 0 H ASN A 99 -16.920 33.523 -0.825 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.660 36.289 -0.699 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -17.546 34.214 -2.936 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -17.950 35.896 -3.215 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.106 35.200 -1.765 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -15.454 34.261 -1.116 1.00 1.00 H new ATOM 1468 N HIS A 100 -20.084 35.281 0.018 1.00 1.00 N ATOM 1469 CA HIS A 100 -21.539 35.209 0.122 1.00 1.00 C ATOM 1470 C HIS A 100 -22.181 36.567 -0.175 1.00 1.00 C ATOM 1471 O HIS A 100 -23.244 36.622 -0.793 1.00 1.00 O ATOM 1472 CB HIS A 100 -21.932 34.718 1.527 1.00 1.00 C ATOM 1473 CG HIS A 100 -23.229 33.950 1.497 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -23.398 32.765 2.195 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -24.426 34.185 0.863 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -24.651 32.335 1.970 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -25.322 33.162 1.164 1.00 1.00 N ATOM 0 H HIS A 100 -19.600 35.360 0.912 1.00 1.00 H new ATOM 0 HA HIS A 100 -21.908 34.501 -0.620 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -21.141 34.084 1.927 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -22.028 35.571 2.199 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -24.639 35.033 0.229 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -25.065 31.430 2.390 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -26.284 33.065 0.839 1.00 1.00 H new ATOM 1486 N PRO A 101 -21.590 37.655 0.252 1.00 1.00 N ATOM 1487 CA PRO A 101 -22.171 39.014 0.028 1.00 1.00 C ATOM 1488 C PRO A 101 -22.487 39.275 -1.444 1.00 1.00 C ATOM 1489 O PRO A 101 -22.544 38.349 -2.252 1.00 1.00 O ATOM 1490 CB PRO A 101 -21.082 39.966 0.548 1.00 1.00 C ATOM 1491 CG PRO A 101 -20.318 39.155 1.543 1.00 1.00 C ATOM 1492 CD PRO A 101 -20.311 37.734 0.982 1.00 1.00 C ATOM 0 HA PRO A 101 -23.126 39.142 0.538 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -20.438 40.311 -0.261 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -21.517 40.852 1.009 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -19.304 39.535 1.665 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -20.791 39.188 2.524 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -19.460 37.565 0.323 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -20.253 36.988 1.775 1.00 1.00 H new ATOM 1500 N LYS A 102 -22.665 40.548 -1.787 1.00 1.00 N ATOM 1501 CA LYS A 102 -22.944 40.934 -3.168 1.00 1.00 C ATOM 1502 C LYS A 102 -22.520 42.379 -3.418 1.00 1.00 C ATOM 1503 O LYS A 102 -22.296 43.143 -2.480 1.00 1.00 O ATOM 1504 CB LYS A 102 -24.434 40.751 -3.482 1.00 1.00 C ATOM 1505 CG LYS A 102 -25.285 41.824 -2.794 1.00 1.00 C ATOM 1506 CD LYS A 102 -24.985 41.859 -1.292 1.00 1.00 C ATOM 1507 CE LYS A 102 -26.117 42.582 -0.556 1.00 1.00 C ATOM 1508 NZ LYS A 102 -25.843 42.576 0.909 1.00 1.00 N ATOM 0 H LYS A 102 -22.621 41.328 -1.131 1.00 1.00 H new ATOM 0 HA LYS A 102 -22.367 40.288 -3.830 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -24.589 40.797 -4.560 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -24.758 39.763 -3.156 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -25.079 42.799 -3.236 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -26.343 41.618 -2.956 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -24.879 40.844 -0.909 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -24.038 42.368 -1.112 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -26.202 43.607 -0.916 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -27.069 42.092 -0.760 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -26.612 43.067 1.408 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -25.782 41.594 1.247 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -24.943 43.062 1.096 1.00 1.00 H new ATOM 1522 N GLU A 103 -22.391 42.740 -4.691 1.00 1.00 N ATOM 1523 CA GLU A 103 -21.980 44.091 -5.055 1.00 1.00 C ATOM 1524 C GLU A 103 -20.804 44.549 -4.197 1.00 1.00 C ATOM 1525 O GLU A 103 -19.687 44.164 -4.504 1.00 1.00 O ATOM 1526 CB GLU A 103 -23.152 45.058 -4.876 1.00 1.00 C ATOM 1527 CG GLU A 103 -24.181 44.827 -5.986 1.00 1.00 C ATOM 1528 CD GLU A 103 -25.403 45.708 -5.755 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -26.234 45.335 -4.941 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -25.491 46.745 -6.392 1.00 1.00 O ATOM 0 H GLU A 103 -22.564 42.120 -5.483 1.00 1.00 H new ATOM 0 HA GLU A 103 -21.668 44.085 -6.099 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -23.614 44.908 -3.900 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -22.795 46.088 -4.905 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -23.738 45.052 -6.956 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -24.477 43.778 -6.006 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -2.659 35.631 -1.482 1.00 1.00 N ATOM 1539 CA ASN B 9 -3.985 35.239 -0.926 1.00 1.00 C ATOM 1540 C ASN B 9 -3.861 35.033 0.580 1.00 1.00 C ATOM 1541 O ASN B 9 -4.754 34.472 1.215 1.00 1.00 O ATOM 1542 CB ASN B 9 -4.453 33.945 -1.595 1.00 1.00 C ATOM 1543 CG ASN B 9 -3.399 32.857 -1.418 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -2.563 32.653 -2.297 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -3.393 32.139 -0.328 1.00 1.00 N ATOM 0 HA ASN B 9 -4.714 36.026 -1.120 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -5.398 33.622 -1.159 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -4.634 34.119 -2.656 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -2.694 31.407 -0.204 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -4.087 32.310 0.399 1.00 1.00 H new ATOM 1552 N THR B 10 -2.750 35.493 1.146 1.00 1.00 N ATOM 1553 CA THR B 10 -2.521 35.357 2.580 1.00 1.00 C ATOM 1554 C THR B 10 -3.667 35.986 3.366 1.00 1.00 C ATOM 1555 O THR B 10 -3.928 35.610 4.509 1.00 1.00 O ATOM 1556 CB THR B 10 -1.205 36.039 2.963 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.358 37.448 2.874 1.00 1.00 O ATOM 1558 CG2 THR B 10 -0.096 35.585 2.011 1.00 1.00 C ATOM 0 H THR B 10 -1.999 35.960 0.638 1.00 1.00 H new ATOM 0 HA THR B 10 -2.467 34.296 2.823 1.00 1.00 H new ATOM 0 HB THR B 10 -0.940 35.766 3.984 1.00 1.00 H new ATOM 0 HG1 THR B 10 -0.516 37.885 3.121 1.00 1.00 H new ATOM 0 HG21 THR B 10 0.840 36.071 2.285 1.00 1.00 H new ATOM 0 HG22 THR B 10 0.023 34.504 2.080 1.00 1.00 H new ATOM 0 HG23 THR B 10 -0.360 35.856 0.989 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.347 36.946 2.746 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.459 37.626 3.399 1.00 1.00 C ATOM 1568 C ASP B 11 -6.681 36.716 3.472 1.00 1.00 C ATOM 1569 O ASP B 11 -7.246 36.503 4.544 1.00 1.00 O ATOM 1570 CB ASP B 11 -5.814 38.899 2.628 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.821 39.726 3.420 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -6.392 40.522 4.238 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -8.008 39.551 3.196 1.00 1.00 O ATOM 0 H ASP B 11 -4.149 37.268 1.799 1.00 1.00 H new ATOM 0 HA ASP B 11 -5.156 37.885 4.413 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.914 39.486 2.444 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -6.230 38.640 1.654 1.00 1.00 H new ATOM 1578 N THR B 12 -7.085 36.182 2.323 1.00 1.00 N ATOM 1579 CA THR B 12 -8.242 35.296 2.273 1.00 1.00 C ATOM 1580 C THR B 12 -8.009 34.063 3.140 1.00 1.00 C ATOM 1581 O THR B 12 -8.842 33.712 3.975 1.00 1.00 O ATOM 1582 CB THR B 12 -8.506 34.866 0.828 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.335 34.268 0.291 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.885 36.089 -0.009 1.00 1.00 C ATOM 0 H THR B 12 -6.633 36.345 1.423 1.00 1.00 H new ATOM 0 HA THR B 12 -9.109 35.835 2.655 1.00 1.00 H new ATOM 0 HB THR B 12 -9.324 34.146 0.807 1.00 1.00 H new ATOM 0 HG1 THR B 12 -6.546 34.622 0.752 1.00 1.00 H new ATOM 0 HG21 THR B 12 -9.073 35.782 -1.038 1.00 1.00 H new ATOM 0 HG22 THR B 12 -9.784 36.547 0.403 1.00 1.00 H new ATOM 0 HG23 THR B 12 -8.068 36.811 0.011 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.870 33.408 2.936 1.00 1.00 N ATOM 1593 CA LEU B 13 -6.539 32.213 3.701 1.00 1.00 C ATOM 1594 C LEU B 13 -6.709 32.470 5.195 1.00 1.00 C ATOM 1595 O LEU B 13 -7.012 31.555 5.962 1.00 1.00 O ATOM 1596 CB LEU B 13 -5.094 31.800 3.396 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.664 30.608 4.261 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -5.651 29.444 4.100 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -3.266 30.164 3.819 1.00 1.00 C ATOM 0 H LEU B 13 -6.165 33.683 2.252 1.00 1.00 H new ATOM 0 HA LEU B 13 -7.215 31.407 3.415 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -5.002 31.540 2.342 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -4.426 32.643 3.576 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.652 30.905 5.310 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -5.331 28.607 4.720 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -6.646 29.765 4.409 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -5.678 29.132 3.056 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.945 29.316 4.425 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -3.292 29.871 2.769 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.565 30.988 3.948 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.514 33.720 5.603 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.642 34.078 7.012 1.00 1.00 C ATOM 1613 C GLU B 14 -8.056 33.799 7.511 1.00 1.00 C ATOM 1614 O GLU B 14 -8.250 33.028 8.451 1.00 1.00 O ATOM 1615 CB GLU B 14 -6.312 35.559 7.209 1.00 1.00 C ATOM 1616 CG GLU B 14 -6.053 35.837 8.692 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.714 35.237 9.109 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -3.801 35.259 8.299 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -4.621 34.767 10.231 1.00 1.00 O ATOM 0 H GLU B 14 -6.269 34.495 4.986 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.941 33.471 7.585 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -5.435 35.828 6.620 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -7.137 36.176 6.852 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.052 36.912 8.874 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -6.855 35.412 9.296 1.00 1.00 H new ATOM 1626 N ARG B 15 -9.040 34.437 6.885 1.00 1.00 N ATOM 1627 CA ARG B 15 -10.430 34.252 7.286 1.00 1.00 C ATOM 1628 C ARG B 15 -10.827 32.783 7.196 1.00 1.00 C ATOM 1629 O ARG B 15 -11.512 32.260 8.075 1.00 1.00 O ATOM 1630 CB ARG B 15 -11.348 35.086 6.390 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.905 36.549 6.424 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.007 37.429 5.829 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.593 38.828 5.831 1.00 1.00 N ATOM 1634 CZ ARG B 15 -10.778 39.303 4.895 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -10.336 38.514 3.955 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.423 40.559 4.915 1.00 1.00 N ATOM 0 H ARG B 15 -8.903 35.081 6.106 1.00 1.00 H new ATOM 0 HA ARG B 15 -10.534 34.580 8.320 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -11.316 34.709 5.368 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -12.380 35.000 6.729 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -10.696 36.853 7.450 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -9.981 36.674 5.860 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.227 37.109 4.811 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -12.925 37.313 6.405 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.935 39.451 6.562 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -10.616 37.533 3.939 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -9.710 38.878 3.236 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.771 41.176 5.649 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -9.797 40.924 4.197 1.00 1.00 H new ATOM 1650 N VAL B 16 -10.402 32.123 6.123 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.731 30.717 5.921 1.00 1.00 C ATOM 1652 C VAL B 16 -10.332 29.888 7.138 1.00 1.00 C ATOM 1653 O VAL B 16 -10.980 28.894 7.462 1.00 1.00 O ATOM 1654 CB VAL B 16 -10.010 30.183 4.682 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.345 28.702 4.498 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -10.467 30.967 3.450 1.00 1.00 C ATOM 0 H VAL B 16 -9.833 32.536 5.385 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.809 30.636 5.779 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.934 30.299 4.808 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.832 28.320 3.615 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -10.021 28.144 5.376 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.421 28.585 4.371 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.954 30.588 2.566 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -11.543 30.850 3.323 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -10.230 32.023 3.582 1.00 1.00 H new ATOM 1666 N THR B 17 -9.253 30.296 7.798 1.00 1.00 N ATOM 1667 CA THR B 17 -8.768 29.573 8.968 1.00 1.00 C ATOM 1668 C THR B 17 -9.662 29.840 10.175 1.00 1.00 C ATOM 1669 O THR B 17 -9.943 28.936 10.964 1.00 1.00 O ATOM 1670 CB THR B 17 -7.336 30.007 9.287 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.573 30.039 8.089 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.706 29.016 10.268 1.00 1.00 C ATOM 0 H THR B 17 -8.702 31.116 7.546 1.00 1.00 H new ATOM 0 HA THR B 17 -8.787 28.506 8.747 1.00 1.00 H new ATOM 0 HB THR B 17 -7.350 31.000 9.736 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.793 30.848 7.582 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.686 29.327 10.494 1.00 1.00 H new ATOM 0 HG22 THR B 17 -7.291 28.993 11.188 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.692 28.022 9.822 1.00 1.00 H new ATOM 1680 N GLU B 18 -10.102 31.086 10.315 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.955 31.462 11.435 1.00 1.00 C ATOM 1682 C GLU B 18 -12.258 30.668 11.412 1.00 1.00 C ATOM 1683 O GLU B 18 -12.974 30.604 12.412 1.00 1.00 O ATOM 1684 CB GLU B 18 -11.268 32.958 11.375 1.00 1.00 C ATOM 1685 CG GLU B 18 -10.006 33.758 11.705 1.00 1.00 C ATOM 1686 CD GLU B 18 -10.337 35.244 11.787 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -11.433 35.610 11.394 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -9.490 35.995 12.241 1.00 1.00 O ATOM 0 H GLU B 18 -9.884 31.847 9.672 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.423 31.238 12.360 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -11.631 33.225 10.382 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -12.061 33.203 12.081 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -9.587 33.418 12.652 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -9.247 33.588 10.941 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.558 30.058 10.270 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.779 29.269 10.146 1.00 1.00 C ATOM 1697 C ILE B 19 -13.682 27.999 10.985 1.00 1.00 C ATOM 1698 O ILE B 19 -14.365 27.861 11.998 1.00 1.00 O ATOM 1699 CB ILE B 19 -14.025 28.896 8.682 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -14.233 30.175 7.865 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.273 28.012 8.588 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.304 29.844 6.371 1.00 1.00 C ATOM 0 H ILE B 19 -11.982 30.093 9.429 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.612 29.872 10.508 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.167 28.351 8.289 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -15.152 30.670 8.179 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.416 30.871 8.052 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.452 27.744 7.547 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.122 27.106 9.175 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -16.134 28.556 8.976 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -14.452 30.762 5.802 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -13.374 29.369 6.059 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -15.137 29.165 6.188 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.842 27.067 10.547 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.685 25.794 11.245 1.00 1.00 C ATOM 1716 C PHE B 20 -12.684 25.984 12.761 1.00 1.00 C ATOM 1717 O PHE B 20 -13.556 25.467 13.458 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.381 25.121 10.813 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.407 24.888 9.319 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.257 23.911 8.784 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.587 25.642 8.471 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.285 23.689 7.401 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.615 25.420 7.089 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.464 24.443 6.554 1.00 1.00 C ATOM 0 H PHE B 20 -12.261 27.168 9.715 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.533 25.162 10.981 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.530 25.747 11.080 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.256 24.174 11.338 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.890 23.329 9.437 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.932 26.396 8.883 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.940 22.936 6.988 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -9.982 26.002 6.436 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.485 24.271 5.488 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.691 26.708 13.265 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.574 26.932 14.702 1.00 1.00 C ATOM 1736 C LYS B 21 -12.926 27.286 15.316 1.00 1.00 C ATOM 1737 O LYS B 21 -13.193 26.965 16.474 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.583 28.065 14.977 1.00 1.00 C ATOM 1739 CG LYS B 21 -10.398 28.220 16.487 1.00 1.00 C ATOM 1740 CD LYS B 21 -9.207 29.140 16.771 1.00 1.00 C ATOM 1741 CE LYS B 21 -9.517 30.561 16.293 1.00 1.00 C ATOM 1742 NZ LYS B 21 -8.565 31.515 16.931 1.00 1.00 N ATOM 0 H LYS B 21 -10.960 27.147 12.705 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.215 26.009 15.156 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.626 27.850 14.502 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.950 28.997 14.547 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -11.303 28.633 16.933 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -10.233 27.245 16.945 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.988 29.146 17.839 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.318 28.763 16.266 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -9.434 30.618 15.208 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -10.543 30.827 16.549 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -8.773 32.481 16.608 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -8.665 31.466 17.965 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -7.591 31.264 16.666 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.757 27.985 14.552 1.00 1.00 N ATOM 1757 CA ALA B 22 -15.057 28.419 15.054 1.00 1.00 C ATOM 1758 C ALA B 22 -15.979 27.231 15.307 1.00 1.00 C ATOM 1759 O ALA B 22 -16.852 27.289 16.174 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.713 29.369 14.050 1.00 1.00 C ATOM 0 H ALA B 22 -13.557 28.262 13.591 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.895 28.936 16.000 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.683 29.689 14.432 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -15.075 30.241 13.904 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.849 28.855 13.098 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.797 26.158 14.540 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.634 24.967 14.680 1.00 1.00 C ATOM 1768 C LEU B 23 -16.031 24.007 15.701 1.00 1.00 C ATOM 1769 O LEU B 23 -16.452 22.855 15.802 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.764 24.264 13.322 1.00 1.00 C ATOM 1771 CG LEU B 23 -17.758 25.004 12.413 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -19.206 24.815 12.891 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.411 26.495 12.376 1.00 1.00 C ATOM 0 H LEU B 23 -15.080 26.088 13.818 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.621 25.272 15.028 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.789 24.217 12.838 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -17.096 23.237 13.470 1.00 1.00 H new ATOM 0 HG LEU B 23 -17.679 24.583 11.411 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -19.882 25.352 12.225 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -19.456 23.754 12.884 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -19.309 25.205 13.904 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.117 27.017 11.731 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -17.467 26.907 13.384 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -16.401 26.624 11.987 1.00 1.00 H new ATOM 1785 N GLY B 24 -15.044 24.480 16.455 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.402 23.640 17.459 1.00 1.00 C ATOM 1787 C GLY B 24 -15.299 23.470 18.680 1.00 1.00 C ATOM 1788 O GLY B 24 -16.498 23.740 18.624 1.00 1.00 O ATOM 0 H GLY B 24 -14.675 25.429 16.392 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -14.175 22.664 17.031 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.453 24.085 17.759 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.710 23.020 19.783 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.466 22.817 21.014 1.00 1.00 C ATOM 1794 C ASP B 25 -16.573 21.789 20.802 1.00 1.00 C ATOM 1795 O ASP B 25 -17.494 22.004 20.015 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.074 24.141 21.480 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.042 25.257 21.370 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -13.928 25.054 21.822 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -15.382 26.300 20.836 1.00 1.00 O ATOM 0 H ASP B 25 -13.718 22.790 19.850 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.784 22.444 21.778 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.948 24.382 20.875 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.415 24.051 22.511 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.464 20.668 21.504 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.444 19.593 21.390 1.00 1.00 C ATOM 1806 C TYR B 26 -18.865 20.121 21.565 1.00 1.00 C ATOM 1807 O TYR B 26 -19.724 19.921 20.706 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.160 18.534 22.456 1.00 1.00 C ATOM 1809 CG TYR B 26 -18.008 17.311 22.203 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -19.292 17.224 22.751 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -17.498 16.253 21.440 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -20.070 16.080 22.535 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -18.275 15.108 21.225 1.00 1.00 C ATOM 1814 CZ TYR B 26 -19.561 15.022 21.772 1.00 1.00 C ATOM 1815 OH TYR B 26 -20.328 13.894 21.559 1.00 1.00 O ATOM 0 H TYR B 26 -15.706 20.479 22.160 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.361 19.157 20.395 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -16.104 18.265 22.441 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.373 18.936 23.447 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -19.683 18.040 23.341 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -16.506 16.320 21.018 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -21.062 16.014 22.957 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -17.882 14.291 20.637 1.00 1.00 H new ATOM 0 HH TYR B 26 -21.277 14.139 21.560 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.119 20.746 22.710 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.455 21.243 23.025 1.00 1.00 C ATOM 1827 C ASN B 27 -21.067 21.996 21.848 1.00 1.00 C ATOM 1828 O ASN B 27 -22.273 21.918 21.613 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.384 22.172 24.239 1.00 1.00 C ATOM 1830 CG ASN B 27 -21.791 22.488 24.736 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.318 21.786 25.599 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.435 23.509 24.240 1.00 1.00 N ATOM 0 H ASN B 27 -18.421 20.920 23.433 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.088 20.384 23.244 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.806 21.702 25.034 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -19.868 23.094 23.972 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.376 23.726 24.567 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.997 24.090 23.525 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.245 22.759 21.138 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.740 23.565 20.028 1.00 1.00 C ATOM 1841 C ARG B 28 -21.176 22.690 18.857 1.00 1.00 C ATOM 1842 O ARG B 28 -22.209 22.944 18.237 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.654 24.538 19.563 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.443 25.619 20.627 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.475 26.684 20.101 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.949 27.474 21.207 1.00 1.00 N ATOM 1847 CZ ARG B 28 -18.707 28.367 21.835 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -19.934 28.574 21.441 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -18.223 29.038 22.845 1.00 1.00 N ATOM 0 H ARG B 28 -19.242 22.837 21.308 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.608 24.123 20.381 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.722 24.001 19.386 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.943 24.996 18.617 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.397 26.078 20.886 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.046 25.172 21.539 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.656 26.208 19.563 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.988 27.334 19.392 1.00 1.00 H new ATOM 0 HE ARG B 28 -16.983 27.339 21.504 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -20.311 28.050 20.651 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -20.516 29.259 21.923 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -17.264 28.877 23.152 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -18.804 29.723 23.327 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.376 21.678 18.538 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.691 20.803 17.413 1.00 1.00 C ATOM 1865 C ILE B 29 -22.119 20.276 17.523 1.00 1.00 C ATOM 1866 O ILE B 29 -22.764 19.999 16.512 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.705 19.632 17.358 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.301 20.172 17.067 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.118 18.663 16.246 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.265 19.058 17.231 1.00 1.00 C ATOM 0 H ILE B 29 -19.516 21.445 19.034 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.604 21.384 16.495 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.708 19.107 18.313 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.259 20.572 16.054 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.072 20.995 17.744 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.415 17.831 16.209 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.120 18.283 16.448 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.114 19.184 15.289 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.271 19.452 17.022 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.298 18.678 18.252 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.488 18.249 16.536 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.609 20.129 18.751 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.960 19.625 18.963 1.00 1.00 C ATOM 1884 C ARG B 30 -24.998 20.679 18.593 1.00 1.00 C ATOM 1885 O ARG B 30 -26.084 20.352 18.115 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.147 19.229 20.430 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.343 17.963 20.732 1.00 1.00 C ATOM 1888 CD ARG B 30 -23.683 17.469 22.139 1.00 1.00 C ATOM 1889 NE ARG B 30 -23.149 18.385 23.140 1.00 1.00 N ATOM 1890 CZ ARG B 30 -23.336 18.171 24.438 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.017 17.132 24.837 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -22.843 19.002 25.314 1.00 1.00 N ATOM 0 H ARG B 30 -22.096 20.349 19.605 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.099 18.753 18.324 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.821 20.041 21.080 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.203 19.058 20.638 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -23.571 17.190 19.998 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.276 18.170 20.655 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.764 17.387 22.251 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -23.270 16.472 22.291 1.00 1.00 H new ATOM 0 HE ARG B 30 -22.622 19.205 22.838 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -24.406 16.484 24.152 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.160 16.968 25.834 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -22.314 19.816 25.003 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -22.987 18.837 26.310 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.663 21.944 18.822 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.584 23.031 18.513 1.00 1.00 C ATOM 1908 C ILE B 31 -25.920 23.040 17.025 1.00 1.00 C ATOM 1909 O ILE B 31 -27.074 23.227 16.642 1.00 1.00 O ATOM 1910 CB ILE B 31 -24.969 24.373 18.917 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -24.538 24.307 20.385 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.004 25.487 18.739 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -23.846 25.613 20.784 1.00 1.00 C ATOM 0 H ILE B 31 -23.770 22.240 19.216 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.503 22.876 19.078 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.103 24.582 18.288 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -25.407 24.137 21.021 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -23.862 23.466 20.537 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -25.564 26.442 19.027 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.315 25.531 17.695 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -26.871 25.282 19.368 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -23.542 25.559 21.829 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -22.967 25.765 20.158 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -24.536 26.446 20.649 1.00 1.00 H new ATOM 1925 N MET B 32 -24.908 22.827 16.190 1.00 1.00 N ATOM 1926 CA MET B 32 -25.113 22.810 14.745 1.00 1.00 C ATOM 1927 C MET B 32 -25.877 21.561 14.324 1.00 1.00 C ATOM 1928 O MET B 32 -26.733 21.611 13.440 1.00 1.00 O ATOM 1929 CB MET B 32 -23.761 22.847 14.030 1.00 1.00 C ATOM 1930 CG MET B 32 -23.972 23.186 12.553 1.00 1.00 C ATOM 1931 SD MET B 32 -24.422 24.933 12.394 1.00 1.00 S ATOM 1932 CE MET B 32 -24.865 24.896 10.640 1.00 1.00 C ATOM 0 H MET B 32 -23.945 22.665 16.485 1.00 1.00 H new ATOM 0 HA MET B 32 -25.698 23.687 14.469 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.112 23.589 14.495 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.261 21.883 14.125 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.063 22.981 11.988 1.00 1.00 H new ATOM 0 HG3 MET B 32 -24.757 22.557 12.133 1.00 1.00 H new ATOM 0 HE1 MET B 32 -25.179 25.890 10.323 1.00 1.00 H new ATOM 0 HE2 MET B 32 -24.001 24.584 10.053 1.00 1.00 H new ATOM 0 HE3 MET B 32 -25.682 24.191 10.486 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.537 20.433 14.939 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.163 19.161 14.599 1.00 1.00 C ATOM 1944 C GLU B 33 -27.684 19.247 14.686 1.00 1.00 C ATOM 1945 O GLU B 33 -28.388 18.879 13.745 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.660 18.070 15.546 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.043 16.696 14.994 1.00 1.00 C ATOM 1948 CD GLU B 33 -25.580 15.603 15.951 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -26.023 15.613 17.088 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -24.788 14.774 15.535 1.00 1.00 O ATOM 0 H GLU B 33 -24.833 20.374 15.674 1.00 1.00 H new ATOM 0 HA GLU B 33 -25.893 18.917 13.571 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -24.578 18.140 15.656 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.091 18.208 16.538 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -27.123 16.638 14.857 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -25.589 16.549 14.014 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.189 19.670 15.840 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.632 19.720 16.051 1.00 1.00 C ATOM 1959 C LEU B 34 -30.283 20.790 15.180 1.00 1.00 C ATOM 1960 O LEU B 34 -31.435 20.646 14.771 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.942 19.961 17.535 1.00 1.00 C ATOM 1962 CG LEU B 34 -29.227 21.226 18.068 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -30.155 22.446 18.003 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -28.803 21.029 19.529 1.00 1.00 C ATOM 0 H LEU B 34 -27.629 19.980 16.635 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.052 18.758 15.758 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -31.018 20.067 17.670 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.631 19.094 18.118 1.00 1.00 H new ATOM 0 HG LEU B 34 -28.351 21.393 17.441 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -29.630 23.323 18.383 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -30.454 22.621 16.969 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.041 22.262 18.610 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -28.302 21.928 19.887 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -29.684 20.837 20.141 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -28.121 20.182 19.599 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.533 21.842 14.859 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.057 22.890 13.989 1.00 1.00 C ATOM 1978 C LEU B 35 -30.327 22.320 12.599 1.00 1.00 C ATOM 1979 O LEU B 35 -31.334 22.643 11.968 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.059 24.052 13.890 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.128 24.940 15.142 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.928 25.897 15.130 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.442 25.742 15.190 1.00 1.00 C ATOM 0 H LEU B 35 -28.577 21.990 15.182 1.00 1.00 H new ATOM 0 HA LEU B 35 -30.989 23.264 14.413 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.049 23.660 13.772 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.275 24.648 13.004 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.098 24.306 16.028 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.962 26.535 16.013 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.003 25.321 15.135 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -27.965 26.516 14.234 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.459 26.360 16.088 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.511 26.380 14.309 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.288 25.054 15.207 1.00 1.00 H new ATOM 1995 N SER B 36 -29.421 21.468 12.129 1.00 1.00 N ATOM 1996 CA SER B 36 -29.573 20.855 10.815 1.00 1.00 C ATOM 1997 C SER B 36 -30.909 20.126 10.717 1.00 1.00 C ATOM 1998 O SER B 36 -31.610 20.229 9.711 1.00 1.00 O ATOM 1999 CB SER B 36 -28.431 19.868 10.566 1.00 1.00 C ATOM 2000 OG SER B 36 -28.608 18.724 11.389 1.00 1.00 O ATOM 0 H SER B 36 -28.580 21.188 12.634 1.00 1.00 H new ATOM 0 HA SER B 36 -29.545 21.641 10.061 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.411 19.575 9.516 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.473 20.341 10.783 1.00 1.00 H new ATOM 0 HG SER B 36 -28.267 18.912 12.288 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.258 19.400 11.773 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.519 18.667 11.799 1.00 1.00 C ATOM 2008 C VAL B 37 -33.698 19.635 11.821 1.00 1.00 C ATOM 2009 O VAL B 37 -34.643 19.493 11.044 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.574 17.766 13.032 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.839 16.906 12.980 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.342 16.859 13.057 1.00 1.00 C ATOM 0 H VAL B 37 -30.691 19.303 12.616 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.581 18.054 10.900 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.590 18.382 13.931 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -33.878 16.263 13.859 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.717 17.551 12.963 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.824 16.290 12.081 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.381 16.216 13.936 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.325 16.243 12.158 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.441 17.471 13.094 1.00 1.00 H new ATOM 2022 N SER B 38 -33.635 20.615 12.715 1.00 1.00 N ATOM 2023 CA SER B 38 -34.702 21.602 12.830 1.00 1.00 C ATOM 2024 C SER B 38 -34.208 22.845 13.563 1.00 1.00 C ATOM 2025 O SER B 38 -33.353 22.759 14.445 1.00 1.00 O ATOM 2026 CB SER B 38 -35.889 21.000 13.587 1.00 1.00 C ATOM 2027 OG SER B 38 -36.794 22.035 13.945 1.00 1.00 O ATOM 0 H SER B 38 -32.862 20.747 13.367 1.00 1.00 H new ATOM 0 HA SER B 38 -35.016 21.888 11.826 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.393 20.260 12.966 1.00 1.00 H new ATOM 0 HB3 SER B 38 -35.540 20.482 14.480 1.00 1.00 H new ATOM 0 HG SER B 38 -37.555 21.651 14.428 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.755 24.000 13.197 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.365 25.255 13.830 1.00 1.00 C ATOM 2035 C GLU B 39 -34.745 25.251 15.307 1.00 1.00 C ATOM 2036 O GLU B 39 -35.359 24.303 15.797 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.055 26.427 13.129 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.571 26.224 13.169 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.269 27.355 12.422 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.579 28.252 11.967 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -38.484 27.306 12.314 1.00 1.00 O ATOM 0 H GLU B 39 -35.465 24.093 12.470 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.284 25.363 13.745 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -34.790 27.364 13.618 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.714 26.499 12.096 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -36.830 25.266 12.719 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -36.915 26.194 14.203 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.382 26.319 16.012 1.00 1.00 N ATOM 2049 CA ALA B 40 -34.696 26.432 17.432 1.00 1.00 C ATOM 2050 C ALA B 40 -34.695 27.894 17.865 1.00 1.00 C ATOM 2051 O ALA B 40 -33.790 28.653 17.519 1.00 1.00 O ATOM 2052 CB ALA B 40 -33.668 25.655 18.258 1.00 1.00 C ATOM 0 H ALA B 40 -33.873 27.114 15.625 1.00 1.00 H new ATOM 0 HA ALA B 40 -35.689 26.014 17.600 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -33.910 25.744 19.317 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -33.688 24.604 17.969 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -32.673 26.062 18.077 1.00 1.00 H new ATOM 2058 N SER B 41 -35.704 28.278 18.640 1.00 1.00 N ATOM 2059 CA SER B 41 -35.794 29.648 19.130 1.00 1.00 C ATOM 2060 C SER B 41 -34.705 29.915 20.164 1.00 1.00 C ATOM 2061 O SER B 41 -33.771 29.128 20.310 1.00 1.00 O ATOM 2062 CB SER B 41 -37.168 29.892 19.757 1.00 1.00 C ATOM 2063 OG SER B 41 -38.180 29.520 18.833 1.00 1.00 O ATOM 0 H SER B 41 -36.464 27.667 18.940 1.00 1.00 H new ATOM 0 HA SER B 41 -35.657 30.326 18.288 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.269 29.314 20.676 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.275 30.942 20.028 1.00 1.00 H new ATOM 0 HG SER B 41 -39.061 29.674 19.233 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.814 31.044 20.855 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.806 31.410 21.844 1.00 1.00 C ATOM 2071 C VAL B 42 -33.922 30.530 23.086 1.00 1.00 C ATOM 2072 O VAL B 42 -32.963 29.854 23.454 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.923 32.894 22.207 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -35.275 33.191 22.870 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.779 33.271 23.153 1.00 1.00 C ATOM 0 H VAL B 42 -35.577 31.713 20.752 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.820 31.245 21.409 1.00 1.00 H new ATOM 0 HB VAL B 42 -33.858 33.487 21.295 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -35.334 34.251 23.118 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -36.081 32.934 22.183 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -35.372 32.599 23.780 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.856 34.326 23.415 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.841 32.667 24.058 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -31.824 33.089 22.660 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.069 30.568 23.756 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.253 29.792 24.979 1.00 1.00 C ATOM 2087 C GLY B 43 -35.452 28.309 24.677 1.00 1.00 C ATOM 2088 O GLY B 43 -35.069 27.450 25.470 1.00 1.00 O ATOM 0 H GLY B 43 -35.879 31.122 23.477 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.385 29.919 25.626 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.116 30.172 25.526 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.082 28.016 23.545 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.351 26.632 23.170 1.00 1.00 C ATOM 2094 C HIS B 44 -35.090 25.781 23.294 1.00 1.00 C ATOM 2095 O HIS B 44 -35.163 24.555 23.366 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.867 26.573 21.729 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.269 27.114 21.673 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.665 28.222 22.406 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -39.384 26.706 20.981 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -39.964 28.440 22.144 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.454 27.545 21.282 1.00 1.00 N ATOM 0 H HIS B 44 -36.414 28.711 22.876 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.108 26.236 23.847 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.216 27.153 21.075 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.848 25.545 21.367 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.424 25.863 20.307 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.543 29.242 22.578 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -41.407 27.488 20.922 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.935 26.438 23.294 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.666 25.726 23.382 1.00 1.00 C ATOM 2112 C ILE B 45 -32.425 25.221 24.803 1.00 1.00 C ATOM 2113 O ILE B 45 -31.691 24.256 25.016 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.519 26.646 22.937 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -30.284 25.804 22.596 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -31.168 27.656 24.040 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -29.162 26.723 22.107 1.00 1.00 C ATOM 0 H ILE B 45 -33.851 27.453 23.235 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.705 24.862 22.719 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.842 27.198 22.054 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -29.956 25.247 23.474 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -30.530 25.072 21.827 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -30.353 28.296 23.701 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.042 28.268 24.264 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.860 27.121 24.938 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -28.283 26.126 21.864 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -29.493 27.260 21.218 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -28.910 27.438 22.890 1.00 1.00 H new ATOM 2129 N SER B 46 -33.029 25.899 25.772 1.00 1.00 N ATOM 2130 CA SER B 46 -32.857 25.530 27.172 1.00 1.00 C ATOM 2131 C SER B 46 -33.093 24.037 27.377 1.00 1.00 C ATOM 2132 O SER B 46 -32.217 23.323 27.866 1.00 1.00 O ATOM 2133 CB SER B 46 -33.835 26.324 28.042 1.00 1.00 C ATOM 2134 OG SER B 46 -33.514 27.706 27.974 1.00 1.00 O ATOM 0 H SER B 46 -33.638 26.702 25.616 1.00 1.00 H new ATOM 0 HA SER B 46 -31.832 25.763 27.462 1.00 1.00 H new ATOM 0 HB2 SER B 46 -34.857 26.160 27.701 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.784 25.978 29.074 1.00 1.00 H new ATOM 0 HG SER B 46 -33.910 28.094 27.166 1.00 1.00 H new ATOM 2140 N HIS B 47 -34.289 23.578 27.028 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.645 22.174 27.208 1.00 1.00 C ATOM 2142 C HIS B 47 -33.511 21.254 26.768 1.00 1.00 C ATOM 2143 O HIS B 47 -33.474 20.081 27.140 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.905 21.851 26.401 1.00 1.00 C ATOM 2145 CG HIS B 47 -36.964 22.879 26.692 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -38.055 23.070 25.860 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.111 23.780 27.718 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -38.804 24.051 26.392 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -38.276 24.521 27.525 1.00 1.00 N ATOM 0 H HIS B 47 -35.026 24.153 26.621 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.831 22.007 28.269 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -35.675 21.842 25.336 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -36.269 20.856 26.657 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -36.429 23.897 28.547 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -39.722 24.415 25.956 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -38.645 25.262 28.121 1.00 1.00 H new ATOM 2158 N GLN B 48 -32.586 21.787 25.972 1.00 1.00 N ATOM 2159 CA GLN B 48 -31.452 21.003 25.483 1.00 1.00 C ATOM 2160 C GLN B 48 -30.252 21.158 26.412 1.00 1.00 C ATOM 2161 O GLN B 48 -29.737 20.174 26.946 1.00 1.00 O ATOM 2162 CB GLN B 48 -31.066 21.466 24.075 1.00 1.00 C ATOM 2163 CG GLN B 48 -30.163 20.422 23.416 1.00 1.00 C ATOM 2164 CD GLN B 48 -30.979 19.189 23.042 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -30.661 18.079 23.468 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -32.021 19.319 22.267 1.00 1.00 N ATOM 0 H GLN B 48 -32.599 22.756 25.652 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.746 19.954 25.456 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -31.962 21.617 23.473 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.551 22.425 24.126 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -29.696 20.843 22.526 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -29.358 20.143 24.097 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -32.283 20.240 21.915 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -32.573 18.500 22.013 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.813 22.400 26.607 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.676 22.694 27.479 1.00 1.00 C ATOM 2177 C LEU B 49 -29.163 23.184 28.838 1.00 1.00 C ATOM 2178 O LEU B 49 -28.686 22.732 29.880 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.798 23.770 26.835 1.00 1.00 C ATOM 2180 CG LEU B 49 -27.605 23.456 25.349 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.674 24.500 24.728 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.992 22.062 25.189 1.00 1.00 C ATOM 0 H LEU B 49 -30.229 23.223 26.171 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.096 21.782 27.618 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.261 24.750 26.953 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -26.831 23.812 27.336 1.00 1.00 H new ATOM 0 HG LEU B 49 -28.571 23.481 24.845 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -26.534 24.279 23.670 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -27.114 25.491 24.837 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -25.709 24.474 25.234 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -26.857 21.843 24.130 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.026 22.029 25.693 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -27.657 21.319 25.631 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.117 24.109 28.821 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.665 24.653 30.057 1.00 1.00 C ATOM 2196 C ASN B 50 -29.561 25.266 30.914 1.00 1.00 C ATOM 2197 O ASN B 50 -28.987 24.598 31.773 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.368 23.547 30.848 1.00 1.00 C ATOM 2199 CG ASN B 50 -32.144 24.152 32.014 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -31.553 24.512 33.033 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -33.439 24.280 31.928 1.00 1.00 N ATOM 0 H ASN B 50 -30.525 24.496 27.970 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.383 25.431 29.799 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -32.046 22.997 30.196 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -30.634 22.832 31.221 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -33.965 24.679 32.706 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -33.926 23.981 31.083 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.274 26.545 30.677 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.244 27.265 31.426 1.00 1.00 C ATOM 2210 C LEU B 51 -28.760 28.637 31.853 1.00 1.00 C ATOM 2211 O LEU B 51 -29.296 28.790 32.951 1.00 1.00 O ATOM 2212 CB LEU B 51 -26.993 27.437 30.559 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.456 26.071 30.117 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.383 26.287 29.045 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -25.853 25.312 31.306 1.00 1.00 C ATOM 0 H LEU B 51 -29.744 27.107 29.967 1.00 1.00 H new ATOM 0 HA LEU B 51 -27.993 26.687 32.315 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.230 28.042 29.684 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.226 27.972 31.119 1.00 1.00 H new ATOM 0 HG LEU B 51 -27.277 25.477 29.715 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.992 25.322 28.722 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.820 26.806 28.192 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.572 26.887 29.458 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -25.478 24.346 30.969 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -25.033 25.892 31.729 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -26.619 25.159 32.066 1.00 1.00 H new ATOM 2227 N SER B 52 -28.631 29.622 30.970 1.00 1.00 N ATOM 2228 CA SER B 52 -29.121 30.966 31.253 1.00 1.00 C ATOM 2229 C SER B 52 -29.350 31.724 29.950 1.00 1.00 C ATOM 2230 O SER B 52 -28.457 31.798 29.106 1.00 1.00 O ATOM 2231 CB SER B 52 -28.108 31.723 32.115 1.00 1.00 C ATOM 2232 OG SER B 52 -28.708 32.909 32.615 1.00 1.00 O ATOM 0 H SER B 52 -28.193 29.515 30.055 1.00 1.00 H new ATOM 0 HA SER B 52 -30.064 30.888 31.793 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.775 31.095 32.941 1.00 1.00 H new ATOM 0 HB3 SER B 52 -27.225 31.970 31.526 1.00 1.00 H new ATOM 0 HG SER B 52 -28.289 33.689 32.196 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.545 32.281 29.777 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.855 33.021 28.560 1.00 1.00 C ATOM 2240 C GLN B 53 -29.733 33.997 28.222 1.00 1.00 C ATOM 2241 O GLN B 53 -29.420 34.216 27.051 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.165 33.792 28.741 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.668 34.274 27.380 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.938 35.101 27.557 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -34.994 34.557 27.879 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.898 36.391 27.366 1.00 1.00 N ATOM 0 H GLN B 53 -31.305 32.235 30.455 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.959 32.309 27.741 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.913 33.153 29.211 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.010 34.643 29.405 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -31.900 34.872 26.890 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.868 33.420 26.733 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.022 36.840 27.099 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -34.743 36.950 27.484 1.00 1.00 H new ATOM 2255 N SER B 54 -29.135 34.585 29.253 1.00 1.00 N ATOM 2256 CA SER B 54 -28.053 35.541 29.051 1.00 1.00 C ATOM 2257 C SER B 54 -26.864 34.875 28.368 1.00 1.00 C ATOM 2258 O SER B 54 -26.078 35.534 27.688 1.00 1.00 O ATOM 2259 CB SER B 54 -27.611 36.118 30.398 1.00 1.00 C ATOM 2260 OG SER B 54 -27.404 35.058 31.319 1.00 1.00 O ATOM 0 H SER B 54 -29.379 34.418 30.229 1.00 1.00 H new ATOM 0 HA SER B 54 -28.419 36.344 28.411 1.00 1.00 H new ATOM 0 HB2 SER B 54 -26.693 36.693 30.276 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.368 36.803 30.779 1.00 1.00 H new ATOM 0 HG SER B 54 -27.119 35.425 32.182 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.730 33.568 28.566 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.623 32.825 27.975 1.00 1.00 C ATOM 2268 C ASN B 55 -25.835 32.635 26.477 1.00 1.00 C ATOM 2269 O ASN B 55 -24.893 32.735 25.690 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.495 31.458 28.651 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.262 30.730 28.128 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -24.015 29.582 28.495 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.469 31.333 27.285 1.00 1.00 N ATOM 0 H ASN B 55 -27.369 33.005 29.127 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.707 33.396 28.127 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.422 31.583 29.731 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.388 30.863 28.458 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -22.643 30.852 26.929 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -23.676 32.285 26.982 1.00 1.00 H new ATOM 2280 N VAL B 56 -27.075 32.356 26.087 1.00 1.00 N ATOM 2281 CA VAL B 56 -27.391 32.149 24.679 1.00 1.00 C ATOM 2282 C VAL B 56 -27.315 33.465 23.912 1.00 1.00 C ATOM 2283 O VAL B 56 -26.715 33.535 22.840 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.795 31.561 24.533 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -29.119 31.378 23.049 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.856 30.205 25.238 1.00 1.00 C ATOM 0 H VAL B 56 -27.870 32.269 26.720 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.660 31.453 24.267 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.521 32.238 24.983 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -30.120 30.959 22.944 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -29.075 32.344 22.545 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -28.393 30.701 22.599 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.857 29.786 25.134 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -28.130 29.528 24.788 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.625 30.334 26.295 1.00 1.00 H new ATOM 2296 N SER B 57 -27.907 34.510 24.479 1.00 1.00 N ATOM 2297 CA SER B 57 -27.882 35.821 23.842 1.00 1.00 C ATOM 2298 C SER B 57 -26.446 36.232 23.538 1.00 1.00 C ATOM 2299 O SER B 57 -26.170 36.854 22.513 1.00 1.00 O ATOM 2300 CB SER B 57 -28.532 36.861 24.756 1.00 1.00 C ATOM 2301 OG SER B 57 -28.600 38.107 24.081 1.00 1.00 O ATOM 0 H SER B 57 -28.405 34.477 25.369 1.00 1.00 H new ATOM 0 HA SER B 57 -28.441 35.765 22.908 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.532 36.535 25.042 1.00 1.00 H new ATOM 0 HB3 SER B 57 -27.955 36.964 25.675 1.00 1.00 H new ATOM 0 HG SER B 57 -29.018 38.773 24.666 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.536 35.868 24.435 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.126 36.195 24.259 1.00 1.00 C ATOM 2309 C HIS B 58 -23.468 35.228 23.281 1.00 1.00 C ATOM 2310 O HIS B 58 -23.050 35.619 22.192 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.406 36.129 25.608 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.015 36.682 25.466 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -20.939 35.891 25.095 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.501 37.940 25.670 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -19.843 36.670 25.090 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.128 37.929 25.433 1.00 1.00 N ATOM 0 H HIS B 58 -25.748 35.349 25.287 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.053 37.205 23.855 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.960 36.698 26.355 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.364 35.098 25.959 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -22.074 38.805 25.969 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -18.853 36.320 24.839 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -19.480 38.713 25.506 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.355 33.967 23.681 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.709 32.967 22.841 1.00 1.00 C ATOM 2327 C GLN B 59 -23.257 32.997 21.416 1.00 1.00 C ATOM 2328 O GLN B 59 -22.578 32.578 20.478 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.918 31.573 23.434 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.964 30.583 22.761 1.00 1.00 C ATOM 2331 CD GLN B 59 -22.154 29.191 23.353 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -21.687 28.916 24.458 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -22.815 28.290 22.679 1.00 1.00 N ATOM 0 H GLN B 59 -23.699 33.615 24.574 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.645 33.200 22.806 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.739 31.593 24.509 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.951 31.255 23.289 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.150 30.559 21.687 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -20.933 30.908 22.899 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -23.201 28.520 21.763 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -22.945 27.356 23.068 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.505 33.430 21.261 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.142 33.422 19.949 1.00 1.00 C ATOM 2344 C LEU B 60 -24.616 34.547 19.061 1.00 1.00 C ATOM 2345 O LEU B 60 -24.427 34.355 17.860 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.661 33.558 20.116 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.367 33.638 18.756 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.979 32.443 17.876 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.881 33.636 18.987 1.00 1.00 C ATOM 0 H LEU B 60 -25.089 33.787 22.018 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.904 32.476 19.463 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.045 32.706 20.678 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.886 34.452 20.698 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.064 34.553 18.247 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.490 32.517 16.916 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.901 32.445 17.715 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.270 31.517 18.371 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.395 33.693 18.028 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -29.170 32.719 19.500 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -29.157 34.495 19.598 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.425 35.733 19.633 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.977 36.874 18.840 1.00 1.00 C ATOM 2363 C LYS B 61 -22.586 36.615 18.265 1.00 1.00 C ATOM 2364 O LYS B 61 -22.194 37.216 17.265 1.00 1.00 O ATOM 2365 CB LYS B 61 -24.017 38.159 19.687 1.00 1.00 C ATOM 2366 CG LYS B 61 -22.717 38.358 20.482 1.00 1.00 C ATOM 2367 CD LYS B 61 -22.958 39.303 21.662 1.00 1.00 C ATOM 2368 CE LYS B 61 -23.375 40.679 21.139 1.00 1.00 C ATOM 2369 NZ LYS B 61 -23.307 41.673 22.246 1.00 1.00 N ATOM 0 H LYS B 61 -24.570 35.928 20.624 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.656 37.011 17.998 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.181 39.018 19.037 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -24.861 38.115 20.375 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.353 37.397 20.845 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -21.943 38.766 19.832 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -23.734 38.899 22.312 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.053 39.390 22.263 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -22.720 40.983 20.322 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -24.387 40.635 20.737 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -23.590 42.608 21.891 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -23.949 41.384 23.012 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -22.334 41.721 22.610 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.851 35.703 18.895 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.514 35.360 18.425 1.00 1.00 C ATOM 2385 C LEU B 62 -20.596 34.564 17.127 1.00 1.00 C ATOM 2386 O LEU B 62 -19.849 34.819 16.182 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.775 34.538 19.483 1.00 1.00 C ATOM 2388 CG LEU B 62 -19.945 35.185 20.860 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -19.201 34.348 21.904 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -19.376 36.608 20.841 1.00 1.00 C ATOM 0 H LEU B 62 -22.155 35.193 19.724 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.967 36.285 18.243 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -20.162 33.519 19.500 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.717 34.472 19.231 1.00 1.00 H new ATOM 0 HG LEU B 62 -21.005 35.230 21.112 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -19.319 34.804 22.887 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -19.612 33.338 21.921 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -18.142 34.305 21.648 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -19.500 37.063 21.824 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.316 36.573 20.589 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.906 37.202 20.097 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.518 33.608 17.082 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.697 32.794 15.885 1.00 1.00 C ATOM 2404 C LEU B 63 -22.042 33.674 14.689 1.00 1.00 C ATOM 2405 O LEU B 63 -21.699 33.356 13.550 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.815 31.773 16.106 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.654 31.112 17.476 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -23.681 29.986 17.617 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -21.239 30.538 17.613 1.00 1.00 C ATOM 0 H LEU B 63 -22.147 33.379 17.852 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.763 32.270 15.683 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.786 32.264 16.042 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.788 31.016 15.322 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.815 31.854 18.258 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -23.570 29.512 18.592 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -24.686 30.397 17.526 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -23.519 29.246 16.833 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -21.130 30.068 18.591 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -21.070 29.796 16.833 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -20.509 31.341 17.513 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.722 34.785 14.956 1.00 1.00 N ATOM 2422 CA LYS B 64 -23.106 35.709 13.895 1.00 1.00 C ATOM 2423 C LYS B 64 -21.872 36.353 13.273 1.00 1.00 C ATOM 2424 O LYS B 64 -21.813 36.566 12.062 1.00 1.00 O ATOM 2425 CB LYS B 64 -24.021 36.796 14.462 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.645 37.598 13.316 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.717 38.535 13.877 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.450 39.225 12.724 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.560 40.252 12.112 1.00 1.00 N ATOM 0 H LYS B 64 -23.017 35.066 15.891 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.636 35.151 13.124 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.804 36.344 15.071 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.453 37.459 15.115 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.877 38.174 12.800 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.084 36.923 12.582 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.424 37.972 14.486 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.259 39.280 14.528 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.744 38.490 11.975 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -27.365 39.692 13.088 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -26.091 40.790 11.397 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -25.219 40.900 12.850 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -24.749 39.784 11.661 1.00 1.00 H new ATOM 2443 N SER B 65 -20.882 36.650 14.110 1.00 1.00 N ATOM 2444 CA SER B 65 -19.647 37.258 13.629 1.00 1.00 C ATOM 2445 C SER B 65 -19.050 36.429 12.497 1.00 1.00 C ATOM 2446 O SER B 65 -18.575 36.973 11.500 1.00 1.00 O ATOM 2447 CB SER B 65 -18.639 37.365 14.775 1.00 1.00 C ATOM 2448 OG SER B 65 -19.276 37.928 15.912 1.00 1.00 O ATOM 0 H SER B 65 -20.910 36.481 15.116 1.00 1.00 H new ATOM 0 HA SER B 65 -19.875 38.255 13.252 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.242 36.379 15.018 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.794 37.984 14.474 1.00 1.00 H new ATOM 0 HG SER B 65 -18.632 37.996 16.648 1.00 1.00 H new ATOM 2454 N VAL B 66 -19.096 35.110 12.648 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.574 34.214 11.624 1.00 1.00 C ATOM 2456 C VAL B 66 -19.560 34.113 10.464 1.00 1.00 C ATOM 2457 O VAL B 66 -19.228 33.600 9.394 1.00 1.00 O ATOM 2458 CB VAL B 66 -18.331 32.827 12.225 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -17.392 32.020 11.323 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.692 32.985 13.607 1.00 1.00 C ATOM 0 H VAL B 66 -19.487 34.640 13.465 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.631 34.613 11.250 1.00 1.00 H new ATOM 0 HB VAL B 66 -19.282 32.301 12.311 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -17.226 31.035 11.759 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.842 31.908 10.336 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.439 32.541 11.230 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -17.516 32.001 14.041 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.744 33.514 13.511 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -18.360 33.553 14.254 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.766 34.625 10.682 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.798 34.614 9.653 1.00 1.00 C ATOM 2472 C HIS B 67 -22.263 33.190 9.363 1.00 1.00 C ATOM 2473 O HIS B 67 -22.882 32.926 8.331 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.270 35.265 8.370 1.00 1.00 C ATOM 2475 CG HIS B 67 -20.409 36.445 8.730 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -20.915 37.559 9.379 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -19.073 36.698 8.537 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -19.900 38.423 9.555 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -18.754 37.949 9.060 1.00 1.00 N ATOM 0 H HIS B 67 -21.053 35.053 11.562 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.651 35.185 10.019 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.694 34.542 7.792 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -22.101 35.585 7.742 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -18.376 36.029 8.054 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -20.000 39.384 10.038 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -17.842 38.405 9.064 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.957 32.271 10.274 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.356 30.879 10.105 1.00 1.00 C ATOM 2490 C LEU B 68 -23.877 30.763 10.092 1.00 1.00 C ATOM 2491 O LEU B 68 -24.433 29.744 9.679 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.767 30.046 11.249 1.00 1.00 C ATOM 2493 CG LEU B 68 -22.244 28.591 11.181 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -21.927 27.986 9.807 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -21.529 27.791 12.274 1.00 1.00 C ATOM 0 H LEU B 68 -21.438 32.464 11.131 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.978 30.505 9.153 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.678 30.077 11.201 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -22.056 30.482 12.205 1.00 1.00 H new ATOM 0 HG LEU B 68 -23.323 28.555 11.332 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -22.272 26.953 9.776 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -22.432 28.561 9.031 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -20.851 28.014 9.637 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -21.858 26.752 12.239 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.452 27.836 12.112 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -21.768 28.214 13.250 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.552 31.828 10.517 1.00 1.00 N ATOM 2508 CA VAL B 69 -26.014 31.851 10.547 1.00 1.00 C ATOM 2509 C VAL B 69 -26.534 33.253 10.244 1.00 1.00 C ATOM 2510 O VAL B 69 -25.760 34.204 10.138 1.00 1.00 O ATOM 2511 CB VAL B 69 -26.508 31.412 11.927 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -26.116 29.954 12.169 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.870 32.295 13.002 1.00 1.00 C ATOM 0 H VAL B 69 -24.111 32.687 10.846 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.388 31.165 9.787 1.00 1.00 H new ATOM 0 HB VAL B 69 -27.593 31.510 11.972 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.468 29.641 13.152 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -26.569 29.324 11.404 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -25.031 29.857 12.124 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -26.222 31.983 13.985 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.785 32.197 12.957 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -26.148 33.335 12.831 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.851 33.368 10.090 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.480 34.649 9.780 1.00 1.00 C ATOM 2525 C LYS B 70 -29.906 34.666 10.327 1.00 1.00 C ATOM 2526 O LYS B 70 -30.718 33.804 9.993 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.479 34.857 8.256 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.487 36.349 7.900 1.00 1.00 C ATOM 2529 CD LYS B 70 -29.806 36.990 8.342 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.999 38.327 7.621 1.00 1.00 C ATOM 2531 NZ LYS B 70 -28.796 39.182 7.827 1.00 1.00 N ATOM 0 H LYS B 70 -28.504 32.589 10.175 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.922 35.461 10.247 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.599 34.382 7.822 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.352 34.372 7.819 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -27.650 36.851 8.385 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.355 36.475 6.825 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -30.638 36.322 8.119 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.802 37.145 9.421 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -30.160 38.158 6.556 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -30.887 38.832 8.001 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -29.037 40.174 7.630 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -28.472 39.094 8.811 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -28.038 38.876 7.184 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.191 35.626 11.207 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.501 35.728 11.849 1.00 1.00 C ATOM 2547 C ALA B 71 -32.340 36.826 11.204 1.00 1.00 C ATOM 2548 O ALA B 71 -31.819 37.693 10.503 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.313 36.048 13.335 1.00 1.00 C ATOM 0 H ALA B 71 -29.528 36.347 11.492 1.00 1.00 H new ATOM 0 HA ALA B 71 -32.020 34.777 11.729 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.288 36.125 13.817 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.736 35.253 13.808 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.781 36.994 13.439 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.646 36.785 11.461 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.580 37.775 10.928 1.00 1.00 C ATOM 2557 C LYS B 72 -35.619 38.122 11.988 1.00 1.00 C ATOM 2558 O LYS B 72 -35.876 37.335 12.898 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.284 37.215 9.685 1.00 1.00 C ATOM 2560 CG LYS B 72 -34.336 37.209 8.476 1.00 1.00 C ATOM 2561 CD LYS B 72 -34.327 38.576 7.781 1.00 1.00 C ATOM 2562 CE LYS B 72 -33.526 38.476 6.481 1.00 1.00 C ATOM 2563 NZ LYS B 72 -33.252 39.846 5.959 1.00 1.00 N ATOM 0 H LYS B 72 -34.085 36.069 12.041 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.027 38.673 10.652 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.632 36.202 9.885 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -36.165 37.816 9.459 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -33.327 36.955 8.801 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -34.646 36.439 7.769 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.347 38.896 7.569 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -33.886 39.327 8.436 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -32.589 37.949 6.659 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -34.082 37.898 5.742 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -32.708 39.778 5.075 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -34.152 40.334 5.775 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -32.705 40.383 6.662 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.219 39.303 11.862 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.237 39.742 12.812 1.00 1.00 C ATOM 2579 C ARG B 73 -38.593 39.147 12.446 1.00 1.00 C ATOM 2580 O ARG B 73 -39.147 39.443 11.387 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.320 41.273 12.808 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.156 41.867 13.607 1.00 1.00 C ATOM 2583 CD ARG B 73 -34.827 41.331 13.069 1.00 1.00 C ATOM 2584 NE ARG B 73 -33.724 42.159 13.542 1.00 1.00 N ATOM 2585 CZ ARG B 73 -33.515 43.375 13.047 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -34.293 43.839 12.107 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -32.534 44.106 13.501 1.00 1.00 N ATOM 0 H ARG B 73 -36.019 39.969 11.116 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.963 39.398 13.809 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.294 41.643 11.783 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.268 41.594 13.239 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -36.174 42.955 13.538 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -36.260 41.613 14.662 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -34.683 40.300 13.394 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -34.844 41.322 11.979 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.102 41.799 14.266 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -35.061 43.269 11.753 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -34.133 44.772 11.727 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -31.927 43.745 14.236 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -32.375 45.039 13.120 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.131 38.320 13.339 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.435 37.696 13.123 1.00 1.00 C ATOM 2603 C GLN B 74 -41.126 37.457 14.460 1.00 1.00 C ATOM 2604 O GLN B 74 -40.631 36.705 15.299 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.266 36.366 12.388 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.639 35.845 11.958 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.478 34.585 11.113 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -40.449 34.400 10.462 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -42.439 33.702 11.085 1.00 1.00 N ATOM 0 H GLN B 74 -38.684 38.066 14.220 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.047 38.364 12.517 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.626 36.499 11.516 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.776 35.639 13.036 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.246 35.628 12.837 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.165 36.610 11.388 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -43.290 33.857 11.625 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -42.339 32.857 10.523 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.250 38.134 14.670 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.970 38.022 15.932 1.00 1.00 C ATOM 2620 C GLY B 75 -42.217 38.756 17.035 1.00 1.00 C ATOM 2621 O GLY B 75 -41.268 39.492 16.764 1.00 1.00 O ATOM 0 H GLY B 75 -42.679 38.761 13.989 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.971 38.439 15.826 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.089 36.972 16.199 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.638 38.553 18.280 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.985 39.203 19.411 1.00 1.00 C ATOM 2627 C GLN B 76 -40.725 38.444 19.812 1.00 1.00 C ATOM 2628 O GLN B 76 -40.375 38.381 20.991 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.946 39.259 20.600 1.00 1.00 C ATOM 2630 CG GLN B 76 -44.164 40.109 20.232 1.00 1.00 C ATOM 2631 CD GLN B 76 -45.054 40.300 21.454 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -44.585 40.196 22.588 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -46.320 40.573 21.293 1.00 1.00 N ATOM 0 H GLN B 76 -43.421 37.949 18.530 1.00 1.00 H new ATOM 0 HA GLN B 76 -41.707 40.215 19.115 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.261 38.252 20.874 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.442 39.683 21.469 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -43.840 41.078 19.852 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -44.727 39.626 19.434 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -46.708 40.659 20.353 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -46.922 40.700 22.107 1.00 1.00 H new ATOM 2642 N SER B 77 -40.049 37.859 18.825 1.00 1.00 N ATOM 2643 CA SER B 77 -38.831 37.095 19.082 1.00 1.00 C ATOM 2644 C SER B 77 -37.900 37.143 17.875 1.00 1.00 C ATOM 2645 O SER B 77 -38.300 37.540 16.780 1.00 1.00 O ATOM 2646 CB SER B 77 -39.189 35.640 19.391 1.00 1.00 C ATOM 2647 OG SER B 77 -39.696 35.018 18.219 1.00 1.00 O ATOM 0 H SER B 77 -40.323 37.899 17.843 1.00 1.00 H new ATOM 0 HA SER B 77 -38.320 37.538 19.937 1.00 1.00 H new ATOM 0 HB2 SER B 77 -38.308 35.105 19.747 1.00 1.00 H new ATOM 0 HB3 SER B 77 -39.931 35.598 20.188 1.00 1.00 H new ATOM 0 HG SER B 77 -39.924 34.085 18.416 1.00 1.00 H new ATOM 2653 N MET B 78 -36.652 36.728 18.088 1.00 1.00 N ATOM 2654 CA MET B 78 -35.640 36.708 17.031 1.00 1.00 C ATOM 2655 C MET B 78 -35.310 35.272 16.640 1.00 1.00 C ATOM 2656 O MET B 78 -34.436 34.642 17.236 1.00 1.00 O ATOM 2657 CB MET B 78 -34.367 37.399 17.526 1.00 1.00 C ATOM 2658 CG MET B 78 -34.650 38.885 17.761 1.00 1.00 C ATOM 2659 SD MET B 78 -33.086 39.764 18.005 1.00 1.00 S ATOM 2660 CE MET B 78 -33.779 41.434 18.096 1.00 1.00 C ATOM 0 H MET B 78 -36.315 36.398 18.992 1.00 1.00 H new ATOM 0 HA MET B 78 -36.033 37.234 16.161 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.023 36.933 18.450 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.569 37.282 16.793 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.186 39.304 16.909 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.291 39.011 18.634 1.00 1.00 H new ATOM 0 HE1 MET B 78 -32.975 42.154 18.247 1.00 1.00 H new ATOM 0 HE2 MET B 78 -34.301 41.663 17.167 1.00 1.00 H new ATOM 0 HE3 MET B 78 -34.480 41.492 18.929 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.014 34.759 15.637 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.787 33.395 15.176 1.00 1.00 C ATOM 2672 C ILE B 79 -34.543 33.329 14.296 1.00 1.00 C ATOM 2673 O ILE B 79 -34.235 34.275 13.572 1.00 1.00 O ATOM 2674 CB ILE B 79 -37.002 32.910 14.382 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -36.822 31.434 14.024 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.135 33.733 13.100 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.127 30.892 13.434 1.00 1.00 C ATOM 0 H ILE B 79 -36.742 35.263 15.131 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.638 32.754 16.045 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.902 33.030 14.986 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -36.010 31.319 13.306 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.547 30.864 14.911 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.000 33.388 12.534 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -37.264 34.785 13.355 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.235 33.614 12.496 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -38.001 29.840 13.178 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.928 30.994 14.167 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.382 31.456 12.537 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.841 32.199 14.348 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.642 32.006 13.536 1.00 1.00 C ATOM 2691 C TYR B 80 -32.455 30.529 13.205 1.00 1.00 C ATOM 2692 O TYR B 80 -32.476 29.679 14.094 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.416 32.527 14.291 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.142 31.654 15.493 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -30.314 30.532 15.366 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -31.714 31.966 16.732 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -30.058 29.721 16.479 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -31.459 31.154 17.844 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.631 30.033 17.718 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.378 29.233 18.814 1.00 1.00 O ATOM 0 H TYR B 80 -34.081 31.405 14.942 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.757 32.561 12.605 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -30.548 32.535 13.631 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -31.584 33.556 14.609 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -29.873 30.292 14.410 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -32.351 32.832 16.830 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -29.419 28.856 16.382 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -31.902 31.393 18.800 1.00 1.00 H new ATOM 0 HH TYR B 80 -30.851 29.589 19.595 1.00 1.00 H new ATOM 2710 N SER B 81 -32.274 30.226 11.920 1.00 1.00 N ATOM 2711 CA SER B 81 -32.086 28.849 11.460 1.00 1.00 C ATOM 2712 C SER B 81 -30.775 28.723 10.692 1.00 1.00 C ATOM 2713 O SER B 81 -29.786 29.379 11.020 1.00 1.00 O ATOM 2714 CB SER B 81 -33.247 28.450 10.546 1.00 1.00 C ATOM 2715 OG SER B 81 -33.075 29.056 9.273 1.00 1.00 O ATOM 0 H SER B 81 -32.253 30.921 11.174 1.00 1.00 H new ATOM 0 HA SER B 81 -32.056 28.190 12.328 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.287 27.366 10.442 1.00 1.00 H new ATOM 0 HB3 SER B 81 -34.194 28.763 10.985 1.00 1.00 H new ATOM 0 HG SER B 81 -33.817 28.800 8.686 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.773 27.876 9.668 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.576 27.670 8.862 1.00 1.00 C ATOM 2723 C LEU B 82 -29.334 28.862 7.941 1.00 1.00 C ATOM 2724 O LEU B 82 -30.227 29.682 7.725 1.00 1.00 O ATOM 2725 CB LEU B 82 -29.726 26.391 8.033 1.00 1.00 C ATOM 2726 CG LEU B 82 -30.394 25.308 8.883 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -30.429 23.995 8.098 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -29.602 25.110 10.177 1.00 1.00 C ATOM 0 H LEU B 82 -31.581 27.325 9.378 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.719 27.571 9.529 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -30.323 26.590 7.143 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -28.749 26.049 7.692 1.00 1.00 H new ATOM 0 HG LEU B 82 -31.412 25.614 9.126 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -30.905 23.222 8.702 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.996 24.136 7.178 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -29.411 23.690 7.854 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -30.079 24.338 10.781 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -28.583 24.805 9.937 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -29.578 26.046 10.736 1.00 1.00 H new ATOM 2740 N ASP B 83 -28.118 28.958 7.414 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.763 30.061 6.528 1.00 1.00 C ATOM 2742 C ASP B 83 -28.296 29.818 5.120 1.00 1.00 C ATOM 2743 O ASP B 83 -29.189 30.526 4.654 1.00 1.00 O ATOM 2744 CB ASP B 83 -26.241 30.218 6.479 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.872 31.493 5.727 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -26.759 32.088 5.139 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.707 31.854 5.750 1.00 1.00 O ATOM 0 H ASP B 83 -27.366 28.290 7.583 1.00 1.00 H new ATOM 0 HA ASP B 83 -28.213 30.974 6.918 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.838 30.253 7.491 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.794 29.354 5.988 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.739 28.818 4.442 1.00 1.00 N ATOM 2753 CA ASP B 84 -28.161 28.498 3.083 1.00 1.00 C ATOM 2754 C ASP B 84 -27.781 27.066 2.723 1.00 1.00 C ATOM 2755 O ASP B 84 -27.219 26.338 3.543 1.00 1.00 O ATOM 2756 CB ASP B 84 -27.509 29.465 2.093 1.00 1.00 C ATOM 2757 CG ASP B 84 -28.080 30.866 2.281 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -29.218 31.077 1.894 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -27.372 31.708 2.810 1.00 1.00 O ATOM 0 H ASP B 84 -26.999 28.219 4.809 1.00 1.00 H new ATOM 0 HA ASP B 84 -29.245 28.597 3.029 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.430 29.480 2.244 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.684 29.126 1.072 1.00 1.00 H new ATOM 2764 N ILE B 85 -28.098 26.665 1.496 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.793 25.314 1.041 1.00 1.00 C ATOM 2766 C ILE B 85 -26.300 25.162 0.766 1.00 1.00 C ATOM 2767 O ILE B 85 -25.891 24.899 -0.363 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.581 25.003 -0.234 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -28.444 26.169 -1.216 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -30.057 24.803 0.112 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -28.961 25.743 -2.590 1.00 1.00 C ATOM 0 H ILE B 85 -28.563 27.252 0.803 1.00 1.00 H new ATOM 0 HA ILE B 85 -28.078 24.615 1.827 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.188 24.094 -0.689 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -29.007 27.030 -0.855 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -27.401 26.477 -1.288 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -30.617 24.582 -0.797 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -30.158 23.973 0.811 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -30.450 25.712 0.568 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -28.863 26.574 -3.289 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -28.379 24.895 -2.951 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -30.010 25.456 -2.511 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.490 25.318 1.811 1.00 1.00 N ATOM 2784 CA HIS B 86 -24.040 25.192 1.685 1.00 1.00 C ATOM 2785 C HIS B 86 -23.432 24.685 2.989 1.00 1.00 C ATOM 2786 O HIS B 86 -22.347 24.103 2.993 1.00 1.00 O ATOM 2787 CB HIS B 86 -23.425 26.550 1.338 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.928 27.008 -0.003 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -24.504 28.254 -0.188 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -23.928 26.406 -1.238 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -24.826 28.363 -1.489 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.496 27.266 -2.176 1.00 1.00 N ATOM 0 H HIS B 86 -25.813 25.532 2.754 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.826 24.478 0.890 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -23.683 27.282 2.103 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -22.338 26.474 1.323 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -23.546 25.418 -1.449 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -25.295 29.232 -1.926 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.631 27.095 -3.172 1.00 1.00 H new ATOM 2801 N VAL B 87 -24.128 24.922 4.096 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.638 24.496 5.402 1.00 1.00 C ATOM 2803 C VAL B 87 -23.833 22.997 5.592 1.00 1.00 C ATOM 2804 O VAL B 87 -22.969 22.314 6.143 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.384 25.248 6.507 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -24.131 26.750 6.363 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -25.884 24.969 6.387 1.00 1.00 C ATOM 0 H VAL B 87 -25.027 25.403 4.116 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.573 24.721 5.457 1.00 1.00 H new ATOM 0 HB VAL B 87 -24.028 24.912 7.481 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.662 27.286 7.150 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -23.063 26.949 6.446 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -24.488 27.087 5.390 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -26.418 25.503 7.173 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -26.240 25.306 5.413 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -26.064 23.899 6.489 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.983 22.494 5.156 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.296 21.078 5.310 1.00 1.00 C ATOM 2819 C ALA B 88 -24.495 20.232 4.325 1.00 1.00 C ATOM 2820 O ALA B 88 -24.293 19.037 4.542 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.791 20.848 5.080 1.00 1.00 C ATOM 0 H ALA B 88 -25.710 23.042 4.696 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.029 20.779 6.324 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.018 19.788 5.196 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.364 21.424 5.807 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.058 21.168 4.073 1.00 1.00 H new ATOM 2827 N THR B 89 -24.052 20.854 3.238 1.00 1.00 N ATOM 2828 CA THR B 89 -23.288 20.141 2.221 1.00 1.00 C ATOM 2829 C THR B 89 -21.880 19.829 2.718 1.00 1.00 C ATOM 2830 O THR B 89 -21.346 18.748 2.465 1.00 1.00 O ATOM 2831 CB THR B 89 -23.204 20.982 0.946 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.739 22.286 1.269 1.00 1.00 O ATOM 2833 CG2 THR B 89 -24.591 21.080 0.307 1.00 1.00 C ATOM 0 H THR B 89 -24.207 21.842 3.039 1.00 1.00 H new ATOM 0 HA THR B 89 -23.799 19.202 2.007 1.00 1.00 H new ATOM 0 HB THR B 89 -22.513 20.512 0.246 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.051 22.557 0.625 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.532 21.679 -0.602 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.949 20.081 0.060 1.00 1.00 H new ATOM 0 HG23 THR B 89 -25.282 21.550 1.007 1.00 1.00 H new ATOM 2841 N MET B 90 -21.274 20.790 3.408 1.00 1.00 N ATOM 2842 CA MET B 90 -19.918 20.618 3.917 1.00 1.00 C ATOM 2843 C MET B 90 -19.917 19.792 5.199 1.00 1.00 C ATOM 2844 O MET B 90 -18.939 19.114 5.512 1.00 1.00 O ATOM 2845 CB MET B 90 -19.294 21.987 4.193 1.00 1.00 C ATOM 2846 CG MET B 90 -17.850 21.808 4.664 1.00 1.00 C ATOM 2847 SD MET B 90 -16.991 23.401 4.596 1.00 1.00 S ATOM 2848 CE MET B 90 -15.711 23.023 5.818 1.00 1.00 C ATOM 0 H MET B 90 -21.698 21.692 3.627 1.00 1.00 H new ATOM 0 HA MET B 90 -19.334 20.090 3.164 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.320 22.598 3.291 1.00 1.00 H new ATOM 0 HB3 MET B 90 -19.872 22.515 4.952 1.00 1.00 H new ATOM 0 HG2 MET B 90 -17.834 21.417 5.681 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.339 21.080 4.035 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.055 23.885 5.936 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.179 22.789 6.774 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.127 22.167 5.480 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.008 19.876 5.953 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.105 19.160 7.220 1.00 1.00 C ATOM 2860 C LEU B 91 -21.111 17.651 6.991 1.00 1.00 C ATOM 2861 O LEU B 91 -20.334 16.920 7.603 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.383 19.578 7.952 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.402 19.021 9.384 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.411 19.773 10.285 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.819 19.160 9.950 1.00 1.00 C ATOM 0 H LEU B 91 -21.831 20.428 5.712 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.236 19.413 7.828 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.452 20.665 7.980 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.254 19.217 7.406 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.105 17.973 9.357 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -21.447 19.357 11.292 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -20.403 19.668 9.884 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.679 20.829 10.319 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.845 18.768 10.967 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.105 20.212 9.959 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -24.516 18.600 9.327 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.018 17.184 6.139 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.137 15.753 5.881 1.00 1.00 C ATOM 2879 C LYS B 92 -20.857 15.206 5.256 1.00 1.00 C ATOM 2880 O LYS B 92 -20.301 14.216 5.732 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.336 15.476 4.968 1.00 1.00 C ATOM 2882 CG LYS B 92 -23.123 16.126 3.596 1.00 1.00 C ATOM 2883 CD LYS B 92 -24.466 16.272 2.874 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.090 14.889 2.679 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.207 14.982 1.696 1.00 1.00 N ATOM 0 H LYS B 92 -22.675 17.768 5.621 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.295 15.246 6.833 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -23.472 14.401 4.851 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -24.246 15.865 5.424 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -22.656 17.104 3.716 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -22.443 15.519 2.998 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -25.136 16.907 3.454 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -24.322 16.758 1.909 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.337 14.185 2.324 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -25.460 14.508 3.631 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -26.632 14.042 1.563 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -26.929 15.641 2.052 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -25.841 15.328 0.786 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.406 15.835 4.176 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.207 15.379 3.484 1.00 1.00 C ATOM 2901 C GLN B 93 -18.087 15.082 4.476 1.00 1.00 C ATOM 2902 O GLN B 93 -17.217 14.252 4.211 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.744 16.447 2.490 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.702 16.482 1.298 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.437 17.722 0.451 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.506 18.478 0.729 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.201 17.976 -0.576 1.00 1.00 N ATOM 0 H GLN B 93 -20.849 16.656 3.764 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.448 14.461 2.949 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.714 17.423 2.975 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.731 16.229 2.150 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.575 15.584 0.693 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.734 16.486 1.650 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -20.972 17.349 -0.805 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.027 18.802 -1.149 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.116 15.754 5.622 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.098 15.538 6.644 1.00 1.00 C ATOM 2918 C ALA B 94 -17.358 14.230 7.383 1.00 1.00 C ATOM 2919 O ALA B 94 -16.434 13.462 7.651 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.106 16.700 7.638 1.00 1.00 C ATOM 0 H ALA B 94 -18.825 16.446 5.865 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.123 15.482 6.160 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.344 16.533 8.399 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -16.895 17.631 7.111 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.085 16.766 8.113 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.626 13.975 7.692 1.00 1.00 N ATOM 2927 CA ILE B 95 -18.999 12.748 8.384 1.00 1.00 C ATOM 2928 C ILE B 95 -18.895 11.554 7.443 1.00 1.00 C ATOM 2929 O ILE B 95 -18.687 10.422 7.880 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.431 12.861 8.912 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.524 14.038 9.884 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -20.811 11.569 9.639 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -21.993 14.317 10.206 1.00 1.00 C ATOM 0 H ILE B 95 -19.406 14.596 7.476 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.315 12.600 9.220 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.114 13.023 8.078 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -19.976 13.812 10.799 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.062 14.923 9.446 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -21.831 11.650 10.015 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -20.745 10.729 8.947 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.129 11.407 10.473 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.061 15.156 10.899 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.527 14.561 9.288 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.440 13.433 10.661 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.036 11.815 6.147 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.949 10.754 5.152 1.00 1.00 C ATOM 2947 C HIS B 96 -17.504 10.291 4.994 1.00 1.00 C ATOM 2948 O HIS B 96 -17.246 9.154 4.599 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.476 11.255 3.806 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.968 11.430 3.883 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.708 11.000 4.974 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.875 11.983 3.012 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -22.997 11.297 4.735 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -23.155 11.898 3.553 1.00 1.00 N ATOM 0 H HIS B 96 -19.210 12.744 5.764 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.556 9.913 5.488 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.001 12.202 3.548 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.223 10.546 3.018 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.632 12.418 2.054 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -23.806 11.077 5.416 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -24.027 12.225 3.136 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.566 11.179 5.313 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.147 10.856 5.214 1.00 1.00 C ATOM 2965 C HIS B 97 -14.678 10.128 6.470 1.00 1.00 C ATOM 2966 O HIS B 97 -13.651 9.449 6.459 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.333 12.138 5.035 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.919 11.790 4.659 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.482 11.796 3.344 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.832 11.422 5.415 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.184 11.445 3.347 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.737 11.207 4.583 1.00 1.00 N ATOM 0 H HIS B 97 -16.763 12.125 5.641 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.999 10.207 4.351 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.783 12.761 4.262 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.342 12.718 5.958 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.828 11.316 6.490 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.576 11.365 2.458 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.795 10.928 4.858 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.436 10.278 7.552 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.088 9.635 8.813 1.00 1.00 C ATOM 2983 C ALA B 98 -15.293 8.126 8.722 1.00 1.00 C ATOM 2984 O ALA B 98 -15.147 7.409 9.712 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.951 10.202 9.942 1.00 1.00 C ATOM 0 H ALA B 98 -16.290 10.836 7.581 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.037 9.834 9.023 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.686 9.717 10.881 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.780 11.275 10.027 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.003 10.018 9.723 1.00 1.00 H new ATOM 2991 N ASN B 99 -15.628 7.652 7.527 1.00 1.00 N ATOM 2992 CA ASN B 99 -15.845 6.226 7.308 1.00 1.00 C ATOM 2993 C ASN B 99 -15.692 5.890 5.830 1.00 1.00 C ATOM 2994 O ASN B 99 -14.828 5.100 5.449 1.00 1.00 O ATOM 2995 CB ASN B 99 -17.246 5.832 7.781 1.00 1.00 C ATOM 2996 CG ASN B 99 -17.403 4.316 7.735 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -16.410 3.588 7.749 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -18.598 3.793 7.682 1.00 1.00 N ATOM 0 H ASN B 99 -15.755 8.232 6.697 1.00 1.00 H new ATOM 0 HA ASN B 99 -15.102 5.669 7.878 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -17.411 6.193 8.796 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -17.999 6.303 7.149 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -18.710 2.780 7.652 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -19.419 4.398 7.671 1.00 1.00 H new ATOM 3005 N HIS B 100 -16.520 6.513 4.999 1.00 1.00 N ATOM 3006 CA HIS B 100 -16.451 6.292 3.559 1.00 1.00 C ATOM 3007 C HIS B 100 -16.453 4.800 3.241 1.00 1.00 C ATOM 3008 O HIS B 100 -15.486 4.275 2.690 1.00 1.00 O ATOM 3009 CB HIS B 100 -15.175 6.927 3.002 1.00 1.00 C ATOM 3010 CG HIS B 100 -15.147 6.761 1.508 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -15.940 7.522 0.664 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -14.431 5.918 0.691 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -15.688 7.127 -0.596 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -14.777 6.152 -0.638 1.00 1.00 N ATOM 0 H HIS B 100 -17.242 7.170 5.294 1.00 1.00 H new ATOM 0 HA HIS B 100 -17.325 6.750 3.097 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -15.138 7.985 3.262 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -14.298 6.458 3.448 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -13.711 5.187 1.028 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -16.165 7.548 -1.469 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -14.413 5.680 -1.465 1.00 1.00 H new ATOM 3023 N PRO B 101 -17.511 4.110 3.580 1.00 1.00 N ATOM 3024 CA PRO B 101 -17.624 2.645 3.326 1.00 1.00 C ATOM 3025 C PRO B 101 -17.906 2.345 1.857 1.00 1.00 C ATOM 3026 O PRO B 101 -19.003 1.919 1.497 1.00 1.00 O ATOM 3027 CB PRO B 101 -18.795 2.230 4.225 1.00 1.00 C ATOM 3028 CG PRO B 101 -19.667 3.442 4.281 1.00 1.00 C ATOM 3029 CD PRO B 101 -18.716 4.644 4.239 1.00 1.00 C ATOM 0 HA PRO B 101 -16.704 2.102 3.543 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -19.329 1.375 3.812 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -18.451 1.942 5.218 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -20.361 3.463 3.441 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -20.267 3.450 5.191 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -19.145 5.475 3.678 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -18.495 5.015 5.240 1.00 1.00 H new ATOM 3037 N LYS B 102 -16.906 2.579 1.013 1.00 1.00 N ATOM 3038 CA LYS B 102 -17.052 2.341 -0.418 1.00 1.00 C ATOM 3039 C LYS B 102 -17.670 0.971 -0.678 1.00 1.00 C ATOM 3040 O LYS B 102 -18.169 0.703 -1.772 1.00 1.00 O ATOM 3041 CB LYS B 102 -15.685 2.423 -1.101 1.00 1.00 C ATOM 3042 CG LYS B 102 -14.710 1.466 -0.411 1.00 1.00 C ATOM 3043 CD LYS B 102 -13.321 1.617 -1.032 1.00 1.00 C ATOM 3044 CE LYS B 102 -12.347 0.657 -0.345 1.00 1.00 C ATOM 3045 NZ LYS B 102 -12.260 0.992 1.105 1.00 1.00 N ATOM 0 H LYS B 102 -15.991 2.931 1.293 1.00 1.00 H new ATOM 0 HA LYS B 102 -17.712 3.106 -0.827 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -15.778 2.166 -2.156 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -15.304 3.443 -1.054 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -14.668 1.681 0.657 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -15.057 0.438 -0.516 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -13.364 1.405 -2.100 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -12.973 2.644 -0.924 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -12.683 -0.372 -0.472 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -11.362 0.730 -0.806 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -11.346 0.669 1.482 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -12.341 2.021 1.229 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -13.032 0.520 1.617 1.00 1.00 H new ATOM 3059 N GLU B 103 -17.633 0.107 0.330 1.00 1.00 N ATOM 3060 CA GLU B 103 -18.193 -1.232 0.193 1.00 1.00 C ATOM 3061 C GLU B 103 -19.704 -1.164 -0.006 1.00 1.00 C ATOM 3062 O GLU B 103 -20.382 -2.073 0.443 1.00 1.00 O ATOM 3063 CB GLU B 103 -17.877 -2.060 1.441 1.00 1.00 C ATOM 3064 CG GLU B 103 -16.361 -2.223 1.574 1.00 1.00 C ATOM 3065 CD GLU B 103 -15.724 -0.885 1.936 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -16.379 -0.100 2.601 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -14.590 -0.668 1.544 1.00 1.00 O ATOM 0 H GLU B 103 -17.225 0.307 1.243 1.00 1.00 H new ATOM 0 HA GLU B 103 -17.745 -1.705 -0.680 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -18.280 -1.570 2.327 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -18.354 -3.038 1.372 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -16.132 -2.964 2.340 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -15.943 -2.593 0.638 1.00 1.00 H new TER 3074 GLU B 103