USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1446 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 53 GLN : amide:sc= -2.87! C(o=-1.6!,f=-5.4!) USER MOD Set 1.2: B 54 SER OG : rot 9:sc= 1.26 USER MOD Set 2.1: B 52 SER OG : rot -113:sc= 1.07 USER MOD Set 2.2: B 55 ASN :FLIP amide:sc= 0.786 F(o=-3.4!,f=1.9) USER MOD Set 3.1: B 38 SER OG : rot 48:sc= 0.226 USER MOD Set 3.2: B 81 SER OG : rot 86:sc= 0.103 USER MOD Set 4.1: A 26 TYR OH : rot 130:sc= 0.0867 USER MOD Set 4.2: B 21 LYS NZ :NH3+ -152:sc= 0.0813 (180deg=0) USER MOD Set 5.1: A 86 HIS :FLIP no HD1:sc= -0.204 F(o=-1.6,f=-0.84) USER MOD Set 5.2: A 90 MET CE :methyl -158:sc= -0.639 (180deg=-0.0883) USER MOD Set 6.1: A 46 SER OG : rot -82:sc= 0.445 USER MOD Set 6.2: A 47 HIS : no HD1:sc= -0.285 K(o=0.16,f=-0.99) USER MOD Set 7.1: A 41 SER OG : rot -171:sc= -1.49! USER MOD Set 7.2: A 44 HIS :FLIP no HD1:sc= -1.73! C(o=-6.7!,f=-3.2!) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0887 USER MOD Single : A 17 THR OG1 : rot 91:sc= -2.62! USER MOD Single : A 21 LYS NZ :NH3+ -165:sc= -3.91! (180deg=-4.07) USER MOD Single : A 27 ASN : amide:sc= -2.06 K(o=-2.1,f=-3.3!) USER MOD Single : A 32 MET CE :methyl -167:sc= -1.09 (180deg=-1.41) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.579 USER MOD Single : A 48 GLN : amide:sc= -0.094 K(o=-0.094,f=-1.7!) USER MOD Single : A 50 ASN : amide:sc=-0.00615 X(o=-0.0061,f=-0.028) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0636 K(o=-0.064,f=-1.3) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-2.3) USER MOD Single : A 59 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.43) USER MOD Single : A 61 LYS NZ :NH3+ -167:sc=-0.00477 (180deg=-0.315) USER MOD Single : A 64 LYS NZ :NH3+ -157:sc= -0.0771 (180deg=-0.745) USER MOD Single : A 65 SER OG : rot -103:sc= 0.0735 USER MOD Single : A 67 HIS : no HD1:sc= -0.752 X(o=-0.75,f=-0.74) USER MOD Single : A 70 LYS NZ :NH3+ 167:sc=-0.00205 (180deg=-0.147) USER MOD Single : A 72 LYS NZ :NH3+ -122:sc= -0.865 (180deg=-2.52!) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.0116 F(o=-0.9,f=-0.012) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0.00811 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -12:sc= 0.707 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.133 K(o=-0.13,f=-0.64) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-8.3!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.00531 USER MOD Single : B 17 THR OG1 : rot 72:sc= 0.979 USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.675 K(o=-0.68,f=-4.8!) USER MOD Single : B 32 MET CE :methyl 180:sc= -0.0195 (180deg=-0.0195) USER MOD Single : B 36 SER OG : rot -78:sc= 1.08 USER MOD Single : B 41 SER OG : rot 176:sc= -1.34 USER MOD Single : B 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 46 SER OG : rot 180:sc= -0.052 USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 48 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 50 ASN : amide:sc= -0.936 X(o=-0.94,f=-0.57) USER MOD Single : B 57 SER OG : rot 180:sc= -0.466 USER MOD Single : B 58 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.33) USER MOD Single : B 59 GLN : amide:sc= -1.03 K(o=-1,f=-4.6!) USER MOD Single : B 61 LYS NZ :NH3+ -162:sc= -0.0824 (180deg=-0.612) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -18:sc= 0.743 USER MOD Single : B 67 HIS : no HE2:sc= 0.538 K(o=0.54,f=-5.2!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.16) USER MOD Single : B 76 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.18) USER MOD Single : B 77 SER OG : rot 180:sc= -0.245 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 86 HIS : no HE2:sc= -0.945 K(o=-0.95,f=-2.6!) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ -160:sc= -0.15 (180deg=-1.07) USER MOD Single : B 93 GLN : amide:sc= 0.00057 X(o=0.00057,f=0) USER MOD Single : B 96 HIS : no HD1:sc= -0.0185 X(o=-0.018,f=-0.27) USER MOD Single : B 97 HIS : no HD1:sc=-0.00843 X(o=-0.0084,f=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -10.207 -7.196 2.931 1.00 1.00 N ATOM 30 CA ASP A 11 -10.170 -7.907 1.658 1.00 1.00 C ATOM 31 C ASP A 11 -10.718 -7.033 0.534 1.00 1.00 C ATOM 32 O ASP A 11 -10.324 -7.174 -0.623 1.00 1.00 O ATOM 33 CB ASP A 11 -11.000 -9.188 1.754 1.00 1.00 C ATOM 34 CG ASP A 11 -10.353 -10.159 2.735 1.00 1.00 C ATOM 35 OD1 ASP A 11 -9.391 -10.804 2.352 1.00 1.00 O ATOM 36 OD2 ASP A 11 -10.830 -10.243 3.855 1.00 1.00 O ATOM 0 HA ASP A 11 -9.132 -8.156 1.436 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -12.013 -8.951 2.080 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.082 -9.652 0.771 1.00 1.00 H new ATOM 41 N THR A 12 -11.635 -6.132 0.882 1.00 1.00 N ATOM 42 CA THR A 12 -12.250 -5.230 -0.092 1.00 1.00 C ATOM 43 C THR A 12 -11.664 -3.828 0.031 1.00 1.00 C ATOM 44 O THR A 12 -11.375 -3.175 -0.971 1.00 1.00 O ATOM 45 CB THR A 12 -13.759 -5.166 0.146 1.00 1.00 C ATOM 46 OG1 THR A 12 -14.011 -4.722 1.471 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.368 -6.556 -0.052 1.00 1.00 C ATOM 0 H THR A 12 -11.971 -6.006 1.837 1.00 1.00 H new ATOM 0 HA THR A 12 -12.048 -5.613 -1.092 1.00 1.00 H new ATOM 0 HB THR A 12 -14.209 -4.470 -0.562 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.978 -4.679 1.623 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.444 -6.510 0.118 1.00 1.00 H new ATOM 0 HG22 THR A 12 -14.176 -6.896 -1.070 1.00 1.00 H new ATOM 0 HG23 THR A 12 -13.919 -7.254 0.655 1.00 1.00 H new ATOM 55 N LEU A 13 -11.517 -3.360 1.267 1.00 1.00 N ATOM 56 CA LEU A 13 -10.993 -2.021 1.511 1.00 1.00 C ATOM 57 C LEU A 13 -9.472 -1.999 1.377 1.00 1.00 C ATOM 58 O LEU A 13 -8.855 -0.934 1.376 1.00 1.00 O ATOM 59 CB LEU A 13 -11.394 -1.548 2.911 1.00 1.00 C ATOM 60 CG LEU A 13 -12.849 -1.933 3.191 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.290 -1.311 4.518 1.00 1.00 C ATOM 62 CD2 LEU A 13 -13.747 -1.418 2.064 1.00 1.00 C ATOM 0 H LEU A 13 -11.752 -3.884 2.110 1.00 1.00 H new ATOM 0 HA LEU A 13 -11.417 -1.348 0.765 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -10.739 -1.997 3.658 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -11.273 -0.468 2.989 1.00 1.00 H new ATOM 0 HG LEU A 13 -12.931 -3.018 3.248 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -14.326 -1.583 4.721 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -12.654 -1.680 5.322 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -13.205 -0.226 4.457 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.781 -1.695 2.268 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.667 -0.333 2.002 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -13.433 -1.859 1.118 1.00 1.00 H new ATOM 74 N GLU A 14 -8.872 -3.180 1.275 1.00 1.00 N ATOM 75 CA GLU A 14 -7.423 -3.279 1.146 1.00 1.00 C ATOM 76 C GLU A 14 -6.936 -2.473 -0.055 1.00 1.00 C ATOM 77 O GLU A 14 -5.742 -2.209 -0.195 1.00 1.00 O ATOM 78 CB GLU A 14 -7.013 -4.742 0.977 1.00 1.00 C ATOM 79 CG GLU A 14 -7.640 -5.303 -0.301 1.00 1.00 C ATOM 80 CD GLU A 14 -7.446 -6.814 -0.359 1.00 1.00 C ATOM 81 OE1 GLU A 14 -6.755 -7.336 0.500 1.00 1.00 O ATOM 82 OE2 GLU A 14 -7.994 -7.428 -1.260 1.00 1.00 O ATOM 0 H GLU A 14 -9.362 -4.075 1.279 1.00 1.00 H new ATOM 0 HA GLU A 14 -6.968 -2.875 2.051 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -5.927 -4.823 0.928 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.338 -5.324 1.840 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -8.703 -5.063 -0.329 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.185 -4.836 -1.174 1.00 1.00 H new ATOM 89 N ARG A 15 -7.868 -2.100 -0.927 1.00 1.00 N ATOM 90 CA ARG A 15 -7.526 -1.344 -2.127 1.00 1.00 C ATOM 91 C ARG A 15 -7.385 0.143 -1.815 1.00 1.00 C ATOM 92 O ARG A 15 -6.312 0.723 -1.988 1.00 1.00 O ATOM 93 CB ARG A 15 -8.611 -1.538 -3.188 1.00 1.00 C ATOM 94 CG ARG A 15 -8.682 -3.015 -3.576 1.00 1.00 C ATOM 95 CD ARG A 15 -9.540 -3.171 -4.833 1.00 1.00 C ATOM 96 NE ARG A 15 -8.810 -2.701 -6.004 1.00 1.00 N ATOM 97 CZ ARG A 15 -9.396 -2.626 -7.194 1.00 1.00 C ATOM 98 NH1 ARG A 15 -10.643 -2.985 -7.330 1.00 1.00 N ATOM 99 NH2 ARG A 15 -8.723 -2.197 -8.227 1.00 1.00 N ATOM 0 H ARG A 15 -8.861 -2.308 -0.826 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.571 -1.714 -2.501 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.575 -1.205 -2.804 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.390 -0.930 -4.065 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -7.680 -3.403 -3.756 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.107 -3.597 -2.758 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -9.818 -4.217 -4.965 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -10.466 -2.607 -4.722 1.00 1.00 H new ATOM 0 HE ARG A 15 -7.833 -2.425 -5.908 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.167 -3.323 -6.523 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -11.094 -2.928 -8.243 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -7.747 -1.919 -8.121 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -9.173 -2.139 -9.141 1.00 1.00 H new ATOM 113 N VAL A 16 -8.470 0.755 -1.354 1.00 1.00 N ATOM 114 CA VAL A 16 -8.451 2.176 -1.027 1.00 1.00 C ATOM 115 C VAL A 16 -7.337 2.481 -0.030 1.00 1.00 C ATOM 116 O VAL A 16 -6.930 3.632 0.126 1.00 1.00 O ATOM 117 CB VAL A 16 -9.797 2.599 -0.433 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.869 2.569 -1.523 1.00 1.00 C ATOM 119 CG2 VAL A 16 -10.185 1.635 0.690 1.00 1.00 C ATOM 0 H VAL A 16 -9.367 0.294 -1.199 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.269 2.735 -1.945 1.00 1.00 H new ATOM 0 HB VAL A 16 -9.715 3.609 -0.033 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -11.827 2.870 -1.099 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.594 3.256 -2.323 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.951 1.559 -1.925 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -11.143 1.936 1.113 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -10.266 0.624 0.290 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -9.422 1.657 1.468 1.00 1.00 H new ATOM 129 N THR A 17 -6.840 1.442 0.631 1.00 1.00 N ATOM 130 CA THR A 17 -5.765 1.614 1.601 1.00 1.00 C ATOM 131 C THR A 17 -4.433 1.828 0.889 1.00 1.00 C ATOM 132 O THR A 17 -3.704 2.774 1.189 1.00 1.00 O ATOM 133 CB THR A 17 -5.672 0.381 2.504 1.00 1.00 C ATOM 134 OG1 THR A 17 -5.639 -0.791 1.701 1.00 1.00 O ATOM 135 CG2 THR A 17 -6.887 0.333 3.431 1.00 1.00 C ATOM 0 H THR A 17 -7.160 0.481 0.515 1.00 1.00 H new ATOM 0 HA THR A 17 -5.985 2.492 2.209 1.00 1.00 H new ATOM 0 HB THR A 17 -4.763 0.437 3.103 1.00 1.00 H new ATOM 0 HG1 THR A 17 -4.709 -1.022 1.498 1.00 1.00 H new ATOM 0 HG21 THR A 17 -6.820 -0.545 4.073 1.00 1.00 H new ATOM 0 HG22 THR A 17 -6.911 1.232 4.047 1.00 1.00 H new ATOM 0 HG23 THR A 17 -7.798 0.278 2.835 1.00 1.00 H new ATOM 143 N GLU A 18 -4.127 0.952 -0.062 1.00 1.00 N ATOM 144 CA GLU A 18 -2.884 1.065 -0.816 1.00 1.00 C ATOM 145 C GLU A 18 -2.724 2.477 -1.370 1.00 1.00 C ATOM 146 O GLU A 18 -1.621 2.893 -1.726 1.00 1.00 O ATOM 147 CB GLU A 18 -2.880 0.059 -1.968 1.00 1.00 C ATOM 148 CG GLU A 18 -2.761 -1.359 -1.406 1.00 1.00 C ATOM 149 CD GLU A 18 -1.361 -1.578 -0.843 1.00 1.00 C ATOM 150 OE1 GLU A 18 -0.409 -1.360 -1.574 1.00 1.00 O ATOM 151 OE2 GLU A 18 -1.260 -1.956 0.314 1.00 1.00 O ATOM 0 H GLU A 18 -4.716 0.163 -0.327 1.00 1.00 H new ATOM 0 HA GLU A 18 -2.051 0.852 -0.146 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.796 0.155 -2.552 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.049 0.265 -2.642 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -3.505 -1.513 -0.625 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.966 -2.089 -2.190 1.00 1.00 H new ATOM 158 N ILE A 19 -3.834 3.203 -1.453 1.00 1.00 N ATOM 159 CA ILE A 19 -3.815 4.562 -1.984 1.00 1.00 C ATOM 160 C ILE A 19 -3.359 5.560 -0.924 1.00 1.00 C ATOM 161 O ILE A 19 -2.353 6.248 -1.099 1.00 1.00 O ATOM 162 CB ILE A 19 -5.214 4.946 -2.472 1.00 1.00 C ATOM 163 CG1 ILE A 19 -5.785 3.809 -3.320 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.130 6.220 -3.316 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.132 4.236 -3.908 1.00 1.00 C ATOM 0 H ILE A 19 -4.755 2.875 -1.161 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.110 4.592 -2.815 1.00 1.00 H new ATOM 0 HB ILE A 19 -5.863 5.123 -1.614 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.091 3.555 -4.121 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -5.910 2.914 -2.710 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.127 6.493 -3.663 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.722 7.030 -2.712 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.482 6.045 -4.175 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.539 3.425 -4.512 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -7.825 4.468 -3.099 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -6.993 5.119 -4.532 1.00 1.00 H new ATOM 177 N PHE A 20 -4.132 5.672 0.152 1.00 1.00 N ATOM 178 CA PHE A 20 -3.824 6.633 1.205 1.00 1.00 C ATOM 179 C PHE A 20 -2.433 6.393 1.784 1.00 1.00 C ATOM 180 O PHE A 20 -1.676 7.337 2.009 1.00 1.00 O ATOM 181 CB PHE A 20 -4.861 6.536 2.327 1.00 1.00 C ATOM 182 CG PHE A 20 -6.221 6.932 1.796 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.451 8.249 1.378 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.256 5.988 1.729 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.710 8.620 0.891 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.515 6.361 1.243 1.00 1.00 C ATOM 187 CZ PHE A 20 -8.742 7.677 0.824 1.00 1.00 C ATOM 0 H PHE A 20 -4.970 5.114 0.317 1.00 1.00 H new ATOM 0 HA PHE A 20 -3.850 7.629 0.763 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -4.894 5.519 2.718 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -4.579 7.187 3.154 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.657 8.979 1.431 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.082 4.972 2.053 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.885 9.635 0.567 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.311 5.633 1.191 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.713 7.965 0.449 1.00 1.00 H new ATOM 197 N LYS A 21 -2.107 5.130 2.043 1.00 1.00 N ATOM 198 CA LYS A 21 -0.810 4.799 2.622 1.00 1.00 C ATOM 199 C LYS A 21 0.321 5.321 1.742 1.00 1.00 C ATOM 200 O LYS A 21 1.241 5.978 2.228 1.00 1.00 O ATOM 201 CB LYS A 21 -0.674 3.281 2.785 1.00 1.00 C ATOM 202 CG LYS A 21 -1.708 2.762 3.794 1.00 1.00 C ATOM 203 CD LYS A 21 -1.276 1.395 4.334 1.00 1.00 C ATOM 204 CE LYS A 21 -1.029 0.430 3.172 1.00 1.00 C ATOM 205 NZ LYS A 21 -2.192 0.461 2.240 1.00 1.00 N ATOM 0 H LYS A 21 -2.713 4.330 1.864 1.00 1.00 H new ATOM 0 HA LYS A 21 -0.743 5.274 3.601 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -0.816 2.790 1.822 1.00 1.00 H new ATOM 0 HB3 LYS A 21 0.332 3.033 3.124 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -1.813 3.470 4.616 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -2.685 2.681 3.317 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -0.369 1.500 4.930 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -2.046 0.995 4.993 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -0.118 0.709 2.642 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.881 -0.581 3.551 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -2.148 -0.359 1.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -3.076 0.427 2.787 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -2.165 1.337 1.680 1.00 1.00 H new ATOM 219 N ALA A 22 0.241 5.036 0.447 1.00 1.00 N ATOM 220 CA ALA A 22 1.262 5.496 -0.486 1.00 1.00 C ATOM 221 C ALA A 22 1.554 6.977 -0.267 1.00 1.00 C ATOM 222 O ALA A 22 2.700 7.417 -0.365 1.00 1.00 O ATOM 223 CB ALA A 22 0.792 5.274 -1.924 1.00 1.00 C ATOM 0 H ALA A 22 -0.512 4.494 0.023 1.00 1.00 H new ATOM 0 HA ALA A 22 2.174 4.926 -0.311 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.560 5.620 -2.615 1.00 1.00 H new ATOM 0 HB2 ALA A 22 0.609 4.212 -2.087 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.129 5.831 -2.096 1.00 1.00 H new ATOM 229 N LEU A 23 0.501 7.747 -0.013 1.00 1.00 N ATOM 230 CA LEU A 23 0.636 9.188 0.169 1.00 1.00 C ATOM 231 C LEU A 23 1.489 9.524 1.393 1.00 1.00 C ATOM 232 O LEU A 23 1.544 10.678 1.814 1.00 1.00 O ATOM 233 CB LEU A 23 -0.760 9.817 0.314 1.00 1.00 C ATOM 234 CG LEU A 23 -0.735 11.307 -0.086 1.00 1.00 C ATOM 235 CD1 LEU A 23 -0.916 11.461 -1.601 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.865 12.063 0.622 1.00 1.00 C ATOM 0 H LEU A 23 -0.454 7.398 0.071 1.00 1.00 H new ATOM 0 HA LEU A 23 1.139 9.597 -0.707 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.472 9.280 -0.312 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.103 9.718 1.344 1.00 1.00 H new ATOM 0 HG LEU A 23 0.230 11.719 0.209 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -0.896 12.519 -1.864 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.109 10.943 -2.118 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.872 11.031 -1.899 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.837 13.113 0.332 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.825 11.633 0.337 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.737 11.981 1.701 1.00 1.00 H new ATOM 248 N GLY A 24 2.137 8.519 1.975 1.00 1.00 N ATOM 249 CA GLY A 24 2.969 8.743 3.154 1.00 1.00 C ATOM 250 C GLY A 24 4.153 9.647 2.825 1.00 1.00 C ATOM 251 O GLY A 24 5.304 9.210 2.852 1.00 1.00 O ATOM 0 H GLY A 24 2.103 7.551 1.654 1.00 1.00 H new ATOM 0 HA2 GLY A 24 2.371 9.195 3.945 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.331 7.788 3.535 1.00 1.00 H new ATOM 255 N ASP A 25 3.860 10.913 2.541 1.00 1.00 N ATOM 256 CA ASP A 25 4.894 11.892 2.223 1.00 1.00 C ATOM 257 C ASP A 25 4.258 13.261 2.002 1.00 1.00 C ATOM 258 O ASP A 25 3.068 13.360 1.700 1.00 1.00 O ATOM 259 CB ASP A 25 5.656 11.466 0.963 1.00 1.00 C ATOM 260 CG ASP A 25 6.621 12.567 0.532 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.177 13.214 1.403 1.00 1.00 O ATOM 262 OD2 ASP A 25 6.790 12.744 -0.663 1.00 1.00 O ATOM 0 H ASP A 25 2.911 11.286 2.525 1.00 1.00 H new ATOM 0 HA ASP A 25 5.594 11.949 3.057 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.206 10.545 1.156 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.952 11.254 0.158 1.00 1.00 H new ATOM 267 N TYR A 26 5.062 14.315 2.126 1.00 1.00 N ATOM 268 CA TYR A 26 4.589 15.683 1.911 1.00 1.00 C ATOM 269 C TYR A 26 4.978 16.161 0.516 1.00 1.00 C ATOM 270 O TYR A 26 4.139 16.641 -0.247 1.00 1.00 O ATOM 271 CB TYR A 26 5.210 16.612 2.955 1.00 1.00 C ATOM 272 CG TYR A 26 5.079 15.988 4.325 1.00 1.00 C ATOM 273 CD1 TYR A 26 5.960 14.973 4.716 1.00 1.00 C ATOM 274 CD2 TYR A 26 4.074 16.419 5.201 1.00 1.00 C ATOM 275 CE1 TYR A 26 5.838 14.389 5.983 1.00 1.00 C ATOM 276 CE2 TYR A 26 3.953 15.835 6.467 1.00 1.00 C ATOM 277 CZ TYR A 26 4.834 14.819 6.858 1.00 1.00 C ATOM 278 OH TYR A 26 4.713 14.243 8.106 1.00 1.00 O ATOM 0 H TYR A 26 6.049 14.248 2.375 1.00 1.00 H new ATOM 0 HA TYR A 26 3.503 15.698 2.005 1.00 1.00 H new ATOM 0 HB2 TYR A 26 6.260 16.788 2.722 1.00 1.00 H new ATOM 0 HB3 TYR A 26 4.713 17.582 2.936 1.00 1.00 H new ATOM 0 HD1 TYR A 26 6.734 14.640 4.040 1.00 1.00 H new ATOM 0 HD2 TYR A 26 3.393 17.201 4.899 1.00 1.00 H new ATOM 0 HE1 TYR A 26 6.519 13.607 6.285 1.00 1.00 H new ATOM 0 HE2 TYR A 26 3.180 16.168 7.143 1.00 1.00 H new ATOM 0 HH TYR A 26 4.664 14.946 8.787 1.00 1.00 H new ATOM 288 N ASN A 27 6.261 16.035 0.199 1.00 1.00 N ATOM 289 CA ASN A 27 6.777 16.460 -1.097 1.00 1.00 C ATOM 290 C ASN A 27 6.181 15.625 -2.225 1.00 1.00 C ATOM 291 O ASN A 27 6.552 15.786 -3.388 1.00 1.00 O ATOM 292 CB ASN A 27 8.301 16.331 -1.117 1.00 1.00 C ATOM 293 CG ASN A 27 8.702 14.863 -1.009 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.551 14.105 -1.967 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.208 14.414 0.107 1.00 1.00 N ATOM 0 H ASN A 27 6.965 15.641 0.823 1.00 1.00 H new ATOM 0 HA ASN A 27 6.493 17.501 -1.250 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.698 16.758 -2.038 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.733 16.896 -0.291 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.479 13.434 0.186 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.333 15.043 0.900 1.00 1.00 H new ATOM 302 N ARG A 28 5.262 14.729 -1.881 1.00 1.00 N ATOM 303 CA ARG A 28 4.630 13.875 -2.881 1.00 1.00 C ATOM 304 C ARG A 28 4.031 14.727 -3.999 1.00 1.00 C ATOM 305 O ARG A 28 4.367 14.554 -5.171 1.00 1.00 O ATOM 306 CB ARG A 28 3.544 13.022 -2.203 1.00 1.00 C ATOM 307 CG ARG A 28 3.364 11.674 -2.913 1.00 1.00 C ATOM 308 CD ARG A 28 2.799 11.877 -4.321 1.00 1.00 C ATOM 309 NE ARG A 28 1.596 12.703 -4.279 1.00 1.00 N ATOM 310 CZ ARG A 28 0.776 12.776 -5.322 1.00 1.00 C ATOM 311 NH1 ARG A 28 1.036 12.097 -6.406 1.00 1.00 N ATOM 312 NH2 ARG A 28 -0.294 13.520 -5.258 1.00 1.00 N ATOM 0 H ARG A 28 4.940 14.576 -0.925 1.00 1.00 H new ATOM 0 HA ARG A 28 5.376 13.215 -3.324 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.811 12.852 -1.160 1.00 1.00 H new ATOM 0 HB3 ARG A 28 2.599 13.565 -2.206 1.00 1.00 H new ATOM 0 HG2 ARG A 28 4.322 11.157 -2.971 1.00 1.00 H new ATOM 0 HG3 ARG A 28 2.693 11.039 -2.334 1.00 1.00 H new ATOM 0 HD2 ARG A 28 3.549 12.350 -4.955 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.567 10.910 -4.768 1.00 1.00 H new ATOM 0 HE ARG A 28 1.381 13.233 -3.434 1.00 1.00 H new ATOM 0 HH11 ARG A 28 1.869 11.510 -6.453 1.00 1.00 H new ATOM 0 HH12 ARG A 28 0.406 12.153 -7.206 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -0.500 14.045 -4.408 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.924 13.577 -6.058 1.00 1.00 H new ATOM 326 N ILE A 29 3.134 15.635 -3.630 1.00 1.00 N ATOM 327 CA ILE A 29 2.480 16.493 -4.611 1.00 1.00 C ATOM 328 C ILE A 29 3.486 17.432 -5.269 1.00 1.00 C ATOM 329 O ILE A 29 3.377 17.739 -6.456 1.00 1.00 O ATOM 330 CB ILE A 29 1.385 17.319 -3.930 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.359 16.380 -3.294 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.692 18.204 -4.967 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.567 17.182 -2.376 1.00 1.00 C ATOM 0 H ILE A 29 2.845 15.795 -2.665 1.00 1.00 H new ATOM 0 HA ILE A 29 2.040 15.858 -5.380 1.00 1.00 H new ATOM 0 HB ILE A 29 1.831 17.946 -3.158 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -0.223 15.881 -4.069 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.867 15.601 -2.725 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.087 18.792 -4.481 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.423 18.874 -5.420 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.246 17.578 -5.740 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.298 16.513 -1.923 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.022 17.660 -1.593 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -1.085 17.945 -2.958 1.00 1.00 H new ATOM 345 N ARG A 30 4.455 17.896 -4.487 1.00 1.00 N ATOM 346 CA ARG A 30 5.466 18.812 -5.003 1.00 1.00 C ATOM 347 C ARG A 30 6.093 18.263 -6.279 1.00 1.00 C ATOM 348 O ARG A 30 6.032 18.895 -7.334 1.00 1.00 O ATOM 349 CB ARG A 30 6.558 19.023 -3.948 1.00 1.00 C ATOM 350 CG ARG A 30 7.442 20.228 -4.313 1.00 1.00 C ATOM 351 CD ARG A 30 6.817 21.536 -3.812 1.00 1.00 C ATOM 352 NE ARG A 30 6.560 21.462 -2.378 1.00 1.00 N ATOM 353 CZ ARG A 30 7.540 21.626 -1.495 1.00 1.00 C ATOM 354 NH1 ARG A 30 8.753 21.878 -1.905 1.00 1.00 N ATOM 355 NH2 ARG A 30 7.288 21.539 -0.218 1.00 1.00 N ATOM 0 H ARG A 30 4.562 17.655 -3.502 1.00 1.00 H new ATOM 0 HA ARG A 30 4.985 19.763 -5.232 1.00 1.00 H new ATOM 0 HB2 ARG A 30 6.101 19.184 -2.972 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.172 18.126 -3.869 1.00 1.00 H new ATOM 0 HG2 ARG A 30 8.433 20.103 -3.876 1.00 1.00 H new ATOM 0 HG3 ARG A 30 7.574 20.274 -5.394 1.00 1.00 H new ATOM 0 HD2 ARG A 30 7.485 22.370 -4.025 1.00 1.00 H new ATOM 0 HD3 ARG A 30 5.886 21.729 -4.345 1.00 1.00 H new ATOM 0 HE ARG A 30 5.612 21.281 -2.047 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.949 21.949 -2.903 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.505 22.004 -1.227 1.00 1.00 H new ATOM 0 HH21 ARG A 30 6.339 21.345 0.103 1.00 1.00 H new ATOM 0 HH22 ARG A 30 8.040 21.665 0.460 1.00 1.00 H new ATOM 369 N ILE A 31 6.710 17.089 -6.173 1.00 1.00 N ATOM 370 CA ILE A 31 7.360 16.469 -7.322 1.00 1.00 C ATOM 371 C ILE A 31 6.421 16.444 -8.524 1.00 1.00 C ATOM 372 O ILE A 31 6.865 16.512 -9.670 1.00 1.00 O ATOM 373 CB ILE A 31 7.776 15.034 -6.981 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.666 15.003 -5.724 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.499 14.416 -8.182 1.00 1.00 C ATOM 376 CD1 ILE A 31 10.129 15.341 -6.039 1.00 1.00 C ATOM 0 H ILE A 31 6.773 16.551 -5.308 1.00 1.00 H new ATOM 0 HA ILE A 31 8.242 17.059 -7.570 1.00 1.00 H new ATOM 0 HB ILE A 31 6.884 14.446 -6.763 1.00 1.00 H new ATOM 0 HG12 ILE A 31 8.281 15.712 -4.991 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.614 14.014 -5.269 1.00 1.00 H new ATOM 0 HG21 ILE A 31 8.796 13.395 -7.942 1.00 1.00 H new ATOM 0 HG22 ILE A 31 7.831 14.407 -9.043 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.385 15.006 -8.416 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.716 15.306 -5.121 1.00 1.00 H new ATOM 0 HD12 ILE A 31 10.525 14.616 -6.751 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.187 16.341 -6.469 1.00 1.00 H new ATOM 388 N MET A 32 5.126 16.307 -8.255 1.00 1.00 N ATOM 389 CA MET A 32 4.138 16.230 -9.325 1.00 1.00 C ATOM 390 C MET A 32 3.820 17.615 -9.879 1.00 1.00 C ATOM 391 O MET A 32 3.248 17.741 -10.962 1.00 1.00 O ATOM 392 CB MET A 32 2.853 15.590 -8.796 1.00 1.00 C ATOM 393 CG MET A 32 3.149 14.167 -8.316 1.00 1.00 C ATOM 394 SD MET A 32 3.371 13.080 -9.746 1.00 1.00 S ATOM 395 CE MET A 32 2.755 11.562 -8.977 1.00 1.00 C ATOM 0 H MET A 32 4.739 16.247 -7.313 1.00 1.00 H new ATOM 0 HA MET A 32 4.554 15.622 -10.128 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.449 16.185 -7.977 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.095 15.570 -9.579 1.00 1.00 H new ATOM 0 HG2 MET A 32 4.047 14.160 -7.698 1.00 1.00 H new ATOM 0 HG3 MET A 32 2.331 13.804 -7.694 1.00 1.00 H new ATOM 0 HE1 MET A 32 3.012 10.707 -9.602 1.00 1.00 H new ATOM 0 HE2 MET A 32 3.209 11.442 -7.993 1.00 1.00 H new ATOM 0 HE3 MET A 32 1.672 11.621 -8.871 1.00 1.00 H new ATOM 405 N GLU A 33 4.165 18.649 -9.120 1.00 1.00 N ATOM 406 CA GLU A 33 3.879 20.018 -9.538 1.00 1.00 C ATOM 407 C GLU A 33 4.812 20.456 -10.662 1.00 1.00 C ATOM 408 O GLU A 33 4.420 21.228 -11.538 1.00 1.00 O ATOM 409 CB GLU A 33 4.035 20.968 -8.349 1.00 1.00 C ATOM 410 CG GLU A 33 3.512 22.354 -8.728 1.00 1.00 C ATOM 411 CD GLU A 33 3.646 23.304 -7.542 1.00 1.00 C ATOM 412 OE1 GLU A 33 3.830 22.819 -6.439 1.00 1.00 O ATOM 413 OE2 GLU A 33 3.563 24.503 -7.757 1.00 1.00 O ATOM 0 H GLU A 33 4.639 18.568 -8.220 1.00 1.00 H new ATOM 0 HA GLU A 33 2.854 20.051 -9.906 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.486 20.584 -7.489 1.00 1.00 H new ATOM 0 HB3 GLU A 33 5.083 21.031 -8.056 1.00 1.00 H new ATOM 0 HG2 GLU A 33 4.070 22.742 -9.580 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.468 22.287 -9.035 1.00 1.00 H new ATOM 420 N LEU A 34 6.058 19.991 -10.615 1.00 1.00 N ATOM 421 CA LEU A 34 7.058 20.367 -11.614 1.00 1.00 C ATOM 422 C LEU A 34 7.066 19.373 -12.772 1.00 1.00 C ATOM 423 O LEU A 34 7.266 19.753 -13.927 1.00 1.00 O ATOM 424 CB LEU A 34 8.441 20.409 -10.954 1.00 1.00 C ATOM 425 CG LEU A 34 9.545 20.670 -11.989 1.00 1.00 C ATOM 426 CD1 LEU A 34 9.237 21.941 -12.791 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.877 20.836 -11.253 1.00 1.00 C ATOM 0 H LEU A 34 6.400 19.353 -9.896 1.00 1.00 H new ATOM 0 HA LEU A 34 6.808 21.351 -12.010 1.00 1.00 H new ATOM 0 HB2 LEU A 34 8.460 21.190 -10.194 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.632 19.464 -10.445 1.00 1.00 H new ATOM 0 HG LEU A 34 9.599 19.830 -12.681 1.00 1.00 H new ATOM 0 HD11 LEU A 34 10.029 22.112 -13.520 1.00 1.00 H new ATOM 0 HD12 LEU A 34 8.286 21.822 -13.310 1.00 1.00 H new ATOM 0 HD13 LEU A 34 9.177 22.793 -12.114 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.671 21.022 -11.976 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.809 21.677 -10.563 1.00 1.00 H new ATOM 0 HD23 LEU A 34 11.100 19.927 -10.695 1.00 1.00 H new ATOM 439 N LEU A 35 6.875 18.097 -12.456 1.00 1.00 N ATOM 440 CA LEU A 35 6.894 17.057 -13.480 1.00 1.00 C ATOM 441 C LEU A 35 5.694 17.204 -14.413 1.00 1.00 C ATOM 442 O LEU A 35 5.850 17.401 -15.618 1.00 1.00 O ATOM 443 CB LEU A 35 6.883 15.677 -12.804 1.00 1.00 C ATOM 444 CG LEU A 35 7.521 14.619 -13.711 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.601 13.292 -12.951 1.00 1.00 C ATOM 446 CD2 LEU A 35 6.680 14.436 -14.978 1.00 1.00 C ATOM 0 H LEU A 35 6.707 17.759 -11.508 1.00 1.00 H new ATOM 0 HA LEU A 35 7.801 17.157 -14.077 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.424 15.726 -11.859 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.858 15.391 -12.570 1.00 1.00 H new ATOM 0 HG LEU A 35 8.522 14.943 -13.997 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.054 12.534 -13.590 1.00 1.00 H new ATOM 0 HD12 LEU A 35 8.208 13.422 -12.055 1.00 1.00 H new ATOM 0 HD13 LEU A 35 6.598 12.975 -12.666 1.00 1.00 H new ATOM 0 HD21 LEU A 35 7.142 13.682 -15.616 1.00 1.00 H new ATOM 0 HD22 LEU A 35 5.675 14.114 -14.704 1.00 1.00 H new ATOM 0 HD23 LEU A 35 6.623 15.382 -15.517 1.00 1.00 H new ATOM 458 N SER A 36 4.498 17.090 -13.845 1.00 1.00 N ATOM 459 CA SER A 36 3.271 17.192 -14.628 1.00 1.00 C ATOM 460 C SER A 36 3.347 18.351 -15.619 1.00 1.00 C ATOM 461 O SER A 36 2.637 18.365 -16.624 1.00 1.00 O ATOM 462 CB SER A 36 2.075 17.397 -13.697 1.00 1.00 C ATOM 463 OG SER A 36 0.878 17.407 -14.461 1.00 1.00 O ATOM 0 H SER A 36 4.352 16.927 -12.849 1.00 1.00 H new ATOM 0 HA SER A 36 3.149 16.264 -15.187 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.038 16.601 -12.954 1.00 1.00 H new ATOM 0 HB3 SER A 36 2.180 18.336 -13.153 1.00 1.00 H new ATOM 0 HG SER A 36 0.111 17.537 -13.865 1.00 1.00 H new ATOM 469 N VAL A 37 4.194 19.332 -15.318 1.00 1.00 N ATOM 470 CA VAL A 37 4.330 20.503 -16.178 1.00 1.00 C ATOM 471 C VAL A 37 5.215 20.199 -17.383 1.00 1.00 C ATOM 472 O VAL A 37 5.018 20.758 -18.462 1.00 1.00 O ATOM 473 CB VAL A 37 4.931 21.663 -15.380 1.00 1.00 C ATOM 474 CG1 VAL A 37 5.150 22.863 -16.303 1.00 1.00 C ATOM 475 CG2 VAL A 37 3.969 22.055 -14.255 1.00 1.00 C ATOM 0 H VAL A 37 4.792 19.340 -14.492 1.00 1.00 H new ATOM 0 HA VAL A 37 3.339 20.778 -16.539 1.00 1.00 H new ATOM 0 HB VAL A 37 5.887 21.355 -14.955 1.00 1.00 H new ATOM 0 HG11 VAL A 37 5.578 23.687 -15.733 1.00 1.00 H new ATOM 0 HG12 VAL A 37 5.832 22.585 -17.106 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.196 23.173 -16.729 1.00 1.00 H new ATOM 0 HG21 VAL A 37 4.394 22.881 -13.684 1.00 1.00 H new ATOM 0 HG22 VAL A 37 3.015 22.362 -14.683 1.00 1.00 H new ATOM 0 HG23 VAL A 37 3.813 21.201 -13.596 1.00 1.00 H new ATOM 485 N SER A 38 6.194 19.321 -17.196 1.00 1.00 N ATOM 486 CA SER A 38 7.100 18.973 -18.285 1.00 1.00 C ATOM 487 C SER A 38 7.875 17.698 -17.969 1.00 1.00 C ATOM 488 O SER A 38 7.319 16.737 -17.436 1.00 1.00 O ATOM 489 CB SER A 38 8.079 20.124 -18.531 1.00 1.00 C ATOM 490 OG SER A 38 9.122 20.068 -17.569 1.00 1.00 O ATOM 0 H SER A 38 6.380 18.843 -16.314 1.00 1.00 H new ATOM 0 HA SER A 38 6.505 18.798 -19.181 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.493 20.056 -19.537 1.00 1.00 H new ATOM 0 HB3 SER A 38 7.559 21.079 -18.465 1.00 1.00 H new ATOM 0 HG SER A 38 9.751 20.803 -17.725 1.00 1.00 H new ATOM 496 N GLU A 39 9.158 17.689 -18.323 1.00 1.00 N ATOM 497 CA GLU A 39 10.011 16.525 -18.100 1.00 1.00 C ATOM 498 C GLU A 39 11.454 16.965 -17.880 1.00 1.00 C ATOM 499 O GLU A 39 11.892 17.983 -18.415 1.00 1.00 O ATOM 500 CB GLU A 39 9.939 15.594 -19.313 1.00 1.00 C ATOM 501 CG GLU A 39 10.516 14.225 -18.949 1.00 1.00 C ATOM 502 CD GLU A 39 9.570 13.495 -18.002 1.00 1.00 C ATOM 503 OE1 GLU A 39 8.678 12.819 -18.489 1.00 1.00 O ATOM 504 OE2 GLU A 39 9.749 13.623 -16.802 1.00 1.00 O ATOM 0 H GLU A 39 9.630 18.477 -18.766 1.00 1.00 H new ATOM 0 HA GLU A 39 9.662 15.996 -17.213 1.00 1.00 H new ATOM 0 HB2 GLU A 39 8.905 15.488 -19.641 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.495 16.024 -20.146 1.00 1.00 H new ATOM 0 HG2 GLU A 39 10.668 13.634 -19.852 1.00 1.00 H new ATOM 0 HG3 GLU A 39 11.492 14.346 -18.479 1.00 1.00 H new ATOM 511 N ALA A 40 12.183 16.203 -17.071 1.00 1.00 N ATOM 512 CA ALA A 40 13.569 16.538 -16.766 1.00 1.00 C ATOM 513 C ALA A 40 14.305 15.319 -16.220 1.00 1.00 C ATOM 514 O ALA A 40 13.735 14.233 -16.116 1.00 1.00 O ATOM 515 CB ALA A 40 13.618 17.670 -15.738 1.00 1.00 C ATOM 0 H ALA A 40 11.840 15.356 -16.618 1.00 1.00 H new ATOM 0 HA ALA A 40 14.057 16.862 -17.685 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.657 17.915 -15.515 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.117 18.550 -16.141 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.116 17.353 -14.824 1.00 1.00 H new ATOM 521 N SER A 41 15.568 15.511 -15.852 1.00 1.00 N ATOM 522 CA SER A 41 16.361 14.422 -15.294 1.00 1.00 C ATOM 523 C SER A 41 15.934 14.142 -13.857 1.00 1.00 C ATOM 524 O SER A 41 15.064 14.825 -13.317 1.00 1.00 O ATOM 525 CB SER A 41 17.848 14.785 -15.326 1.00 1.00 C ATOM 526 OG SER A 41 18.176 15.527 -14.161 1.00 1.00 O ATOM 0 H SER A 41 16.060 16.401 -15.929 1.00 1.00 H new ATOM 0 HA SER A 41 16.196 13.528 -15.896 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.454 13.880 -15.377 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.072 15.370 -16.218 1.00 1.00 H new ATOM 0 HG SER A 41 19.087 15.878 -14.243 1.00 1.00 H new ATOM 532 N VAL A 42 16.531 13.121 -13.252 1.00 1.00 N ATOM 533 CA VAL A 42 16.181 12.748 -11.886 1.00 1.00 C ATOM 534 C VAL A 42 16.841 13.683 -10.877 1.00 1.00 C ATOM 535 O VAL A 42 16.231 14.054 -9.875 1.00 1.00 O ATOM 536 CB VAL A 42 16.620 11.308 -11.611 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.026 10.383 -12.674 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.147 11.223 -11.659 1.00 1.00 C ATOM 0 H VAL A 42 17.253 12.542 -13.681 1.00 1.00 H new ATOM 0 HA VAL A 42 15.099 12.830 -11.778 1.00 1.00 H new ATOM 0 HB VAL A 42 16.269 11.003 -10.625 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.338 9.357 -12.479 1.00 1.00 H new ATOM 0 HG12 VAL A 42 14.938 10.444 -12.642 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.378 10.688 -13.660 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.461 10.198 -11.463 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.498 11.528 -12.645 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.572 11.883 -10.903 1.00 1.00 H new ATOM 548 N GLY A 43 18.096 14.044 -11.132 1.00 1.00 N ATOM 549 CA GLY A 43 18.832 14.913 -10.222 1.00 1.00 C ATOM 550 C GLY A 43 18.493 16.382 -10.459 1.00 1.00 C ATOM 551 O GLY A 43 18.342 17.152 -9.510 1.00 1.00 O ATOM 0 H GLY A 43 18.621 13.750 -11.956 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.598 14.646 -9.192 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.903 14.759 -10.356 1.00 1.00 H new ATOM 555 N HIS A 44 18.396 16.769 -11.726 1.00 1.00 N ATOM 556 CA HIS A 44 18.096 18.155 -12.069 1.00 1.00 C ATOM 557 C HIS A 44 16.954 18.690 -11.211 1.00 1.00 C ATOM 558 O HIS A 44 16.887 19.885 -10.925 1.00 1.00 O ATOM 559 CB HIS A 44 17.710 18.258 -13.547 1.00 1.00 C ATOM 560 CG HIS A 44 18.925 18.030 -14.404 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.127 17.413 -14.150 1.00 1.00 N flip ATOM 562 CD2 HIS A 44 18.992 18.460 -15.719 1.00 1.00 C flip ATOM 563 CE1 HIS A 44 20.926 17.460 -15.290 1.00 1.00 C flip ATOM 564 NE2 HIS A 44 20.194 18.101 -16.204 1.00 1.00 N flip ATOM 0 H HIS A 44 18.519 16.149 -12.527 1.00 1.00 H new ATOM 0 HA HIS A 44 18.988 18.752 -11.881 1.00 1.00 H new ATOM 0 HB2 HIS A 44 16.942 17.522 -13.785 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.285 19.240 -13.755 1.00 1.00 H new ATOM 0 HD2 HIS A 44 18.219 18.988 -16.257 1.00 1.00 H new ATOM 0 HE1 HIS A 44 21.923 17.063 -15.409 1.00 1.00 H new ATOM 0 HE2 HIS A 44 20.508 18.295 -17.155 1.00 1.00 H new ATOM 573 N ILE A 45 16.052 17.799 -10.816 1.00 1.00 N ATOM 574 CA ILE A 45 14.906 18.189 -10.002 1.00 1.00 C ATOM 575 C ILE A 45 15.308 18.336 -8.538 1.00 1.00 C ATOM 576 O ILE A 45 14.664 19.060 -7.778 1.00 1.00 O ATOM 577 CB ILE A 45 13.802 17.137 -10.126 1.00 1.00 C ATOM 578 CG1 ILE A 45 13.311 17.085 -11.575 1.00 1.00 C ATOM 579 CG2 ILE A 45 12.636 17.504 -9.205 1.00 1.00 C ATOM 580 CD1 ILE A 45 12.448 15.837 -11.780 1.00 1.00 C ATOM 0 H ILE A 45 16.091 16.806 -11.045 1.00 1.00 H new ATOM 0 HA ILE A 45 14.539 19.150 -10.361 1.00 1.00 H new ATOM 0 HB ILE A 45 14.196 16.162 -9.838 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.734 17.980 -11.807 1.00 1.00 H new ATOM 0 HG13 ILE A 45 14.161 17.068 -12.257 1.00 1.00 H new ATOM 0 HG21 ILE A 45 11.851 16.753 -9.295 1.00 1.00 H new ATOM 0 HG22 ILE A 45 12.985 17.542 -8.173 1.00 1.00 H new ATOM 0 HG23 ILE A 45 12.240 18.479 -9.490 1.00 1.00 H new ATOM 0 HD11 ILE A 45 12.099 15.801 -12.812 1.00 1.00 H new ATOM 0 HD12 ILE A 45 13.039 14.947 -11.566 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.590 15.873 -11.108 1.00 1.00 H new ATOM 592 N SER A 46 16.360 17.628 -8.142 1.00 1.00 N ATOM 593 CA SER A 46 16.818 17.670 -6.759 1.00 1.00 C ATOM 594 C SER A 46 17.387 19.041 -6.412 1.00 1.00 C ATOM 595 O SER A 46 17.009 19.642 -5.406 1.00 1.00 O ATOM 596 CB SER A 46 17.890 16.602 -6.532 1.00 1.00 C ATOM 597 OG SER A 46 19.115 17.033 -7.106 1.00 1.00 O ATOM 0 H SER A 46 16.908 17.023 -8.754 1.00 1.00 H new ATOM 0 HA SER A 46 15.962 17.475 -6.113 1.00 1.00 H new ATOM 0 HB2 SER A 46 18.019 16.422 -5.465 1.00 1.00 H new ATOM 0 HB3 SER A 46 17.579 15.658 -6.979 1.00 1.00 H new ATOM 0 HG SER A 46 19.114 16.835 -8.066 1.00 1.00 H new ATOM 603 N HIS A 47 18.322 19.517 -7.228 1.00 1.00 N ATOM 604 CA HIS A 47 18.968 20.799 -6.968 1.00 1.00 C ATOM 605 C HIS A 47 18.036 21.962 -7.298 1.00 1.00 C ATOM 606 O HIS A 47 17.879 22.887 -6.501 1.00 1.00 O ATOM 607 CB HIS A 47 20.244 20.915 -7.802 1.00 1.00 C ATOM 608 CG HIS A 47 21.059 19.660 -7.648 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.134 18.971 -6.448 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.837 18.956 -8.534 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.930 17.905 -6.641 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.387 17.846 -7.894 1.00 1.00 N ATOM 0 H HIS A 47 18.647 19.039 -8.068 1.00 1.00 H new ATOM 0 HA HIS A 47 19.215 20.845 -5.907 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.993 21.072 -8.851 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.824 21.780 -7.480 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.998 19.222 -9.568 1.00 1.00 H new ATOM 0 HE1 HIS A 47 22.171 17.183 -5.875 1.00 1.00 H new ATOM 0 HE2 HIS A 47 23.005 17.141 -8.296 1.00 1.00 H new ATOM 621 N GLN A 48 17.444 21.926 -8.486 1.00 1.00 N ATOM 622 CA GLN A 48 16.560 23.001 -8.920 1.00 1.00 C ATOM 623 C GLN A 48 15.397 23.180 -7.949 1.00 1.00 C ATOM 624 O GLN A 48 15.206 24.257 -7.384 1.00 1.00 O ATOM 625 CB GLN A 48 16.011 22.695 -10.315 1.00 1.00 C ATOM 626 CG GLN A 48 17.158 22.704 -11.329 1.00 1.00 C ATOM 627 CD GLN A 48 16.636 22.300 -12.703 1.00 1.00 C ATOM 628 OE1 GLN A 48 15.598 21.647 -12.808 1.00 1.00 O ATOM 629 NE2 GLN A 48 17.297 22.655 -13.772 1.00 1.00 N ATOM 0 H GLN A 48 17.559 21.170 -9.161 1.00 1.00 H new ATOM 0 HA GLN A 48 17.139 23.924 -8.945 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.517 21.723 -10.318 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.261 23.435 -10.592 1.00 1.00 H new ATOM 0 HG2 GLN A 48 17.605 23.697 -11.377 1.00 1.00 H new ATOM 0 HG3 GLN A 48 17.942 22.017 -11.011 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.157 23.196 -13.684 1.00 1.00 H new ATOM 0 HE22 GLN A 48 16.953 22.391 -14.695 1.00 1.00 H new ATOM 638 N LEU A 49 14.596 22.131 -7.791 1.00 1.00 N ATOM 639 CA LEU A 49 13.426 22.195 -6.923 1.00 1.00 C ATOM 640 C LEU A 49 13.856 22.327 -5.462 1.00 1.00 C ATOM 641 O LEU A 49 13.022 22.341 -4.556 1.00 1.00 O ATOM 642 CB LEU A 49 12.573 20.929 -7.144 1.00 1.00 C ATOM 643 CG LEU A 49 11.071 21.244 -7.139 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.292 19.981 -7.512 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.638 21.719 -5.749 1.00 1.00 C ATOM 0 H LEU A 49 14.735 21.231 -8.250 1.00 1.00 H new ATOM 0 HA LEU A 49 12.828 23.073 -7.168 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.845 20.469 -8.094 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.794 20.201 -6.363 1.00 1.00 H new ATOM 0 HG LEU A 49 10.866 22.033 -7.863 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.224 20.198 -7.510 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.593 19.648 -8.505 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.504 19.195 -6.787 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.571 21.940 -5.756 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.842 20.937 -5.017 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.193 22.619 -5.483 1.00 1.00 H new ATOM 657 N ASN A 50 15.161 22.421 -5.232 1.00 1.00 N ATOM 658 CA ASN A 50 15.672 22.546 -3.870 1.00 1.00 C ATOM 659 C ASN A 50 15.223 21.363 -3.019 1.00 1.00 C ATOM 660 O ASN A 50 14.303 21.481 -2.210 1.00 1.00 O ATOM 661 CB ASN A 50 15.172 23.848 -3.242 1.00 1.00 C ATOM 662 CG ASN A 50 15.392 25.008 -4.208 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.451 25.466 -4.856 1.00 1.00 O ATOM 664 ND2 ASN A 50 16.589 25.510 -4.346 1.00 1.00 N ATOM 0 H ASN A 50 15.876 22.413 -5.959 1.00 1.00 H new ATOM 0 HA ASN A 50 16.761 22.557 -3.910 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.113 23.762 -2.999 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.699 24.037 -2.307 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.746 26.284 -4.992 1.00 1.00 H new ATOM 0 HD22 ASN A 50 17.367 25.129 -3.808 1.00 1.00 H new ATOM 671 N LEU A 51 15.880 20.224 -3.208 1.00 1.00 N ATOM 672 CA LEU A 51 15.550 19.019 -2.454 1.00 1.00 C ATOM 673 C LEU A 51 16.738 18.061 -2.444 1.00 1.00 C ATOM 674 O LEU A 51 17.612 18.132 -3.308 1.00 1.00 O ATOM 675 CB LEU A 51 14.321 18.343 -3.080 1.00 1.00 C ATOM 676 CG LEU A 51 13.622 17.425 -2.061 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.667 18.226 -1.167 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.810 16.352 -2.792 1.00 1.00 C ATOM 0 H LEU A 51 16.643 20.109 -3.875 1.00 1.00 H new ATOM 0 HA LEU A 51 15.320 19.291 -1.424 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.622 19.102 -3.431 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.624 17.762 -3.951 1.00 1.00 H new ATOM 0 HG LEU A 51 14.394 16.963 -1.446 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.186 17.555 -0.456 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.228 18.987 -0.625 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.908 18.706 -1.784 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.319 15.707 -2.063 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.057 16.830 -3.419 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.475 15.754 -3.415 1.00 1.00 H new ATOM 690 N SER A 52 16.768 17.168 -1.459 1.00 1.00 N ATOM 691 CA SER A 52 17.859 16.207 -1.343 1.00 1.00 C ATOM 692 C SER A 52 17.664 15.049 -2.317 1.00 1.00 C ATOM 693 O SER A 52 16.731 14.258 -2.175 1.00 1.00 O ATOM 694 CB SER A 52 17.925 15.664 0.086 1.00 1.00 C ATOM 695 OG SER A 52 18.314 16.705 0.969 1.00 1.00 O ATOM 0 H SER A 52 16.054 17.090 -0.734 1.00 1.00 H new ATOM 0 HA SER A 52 18.792 16.717 -1.585 1.00 1.00 H new ATOM 0 HB2 SER A 52 16.954 15.266 0.381 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.637 14.840 0.141 1.00 1.00 H new ATOM 0 HG SER A 52 18.355 16.359 1.885 1.00 1.00 H new ATOM 701 N GLN A 53 18.548 14.952 -3.304 1.00 1.00 N ATOM 702 CA GLN A 53 18.462 13.883 -4.292 1.00 1.00 C ATOM 703 C GLN A 53 18.378 12.523 -3.608 1.00 1.00 C ATOM 704 O GLN A 53 17.530 11.696 -3.943 1.00 1.00 O ATOM 705 CB GLN A 53 19.689 13.916 -5.205 1.00 1.00 C ATOM 706 CG GLN A 53 19.571 12.817 -6.262 1.00 1.00 C ATOM 707 CD GLN A 53 20.675 12.975 -7.303 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.677 13.776 -7.062 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 20.623 12.351 -8.363 1.00 1.00 N flip ATOM 0 H GLN A 53 19.327 15.596 -3.441 1.00 1.00 H new ATOM 0 HA GLN A 53 17.560 14.037 -4.884 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.771 14.890 -5.686 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.596 13.774 -4.618 1.00 1.00 H new ATOM 0 HG2 GLN A 53 19.643 11.837 -5.790 1.00 1.00 H new ATOM 0 HG3 GLN A 53 18.595 12.868 -6.744 1.00 1.00 H new ATOM 0 HE21 GLN A 53 19.839 11.726 -8.549 1.00 1.00 H new ATOM 0 HE22 GLN A 53 21.364 12.459 -9.055 1.00 1.00 H new ATOM 718 N SER A 54 19.280 12.291 -2.658 1.00 1.00 N ATOM 719 CA SER A 54 19.326 11.022 -1.937 1.00 1.00 C ATOM 720 C SER A 54 17.922 10.509 -1.629 1.00 1.00 C ATOM 721 O SER A 54 17.672 9.304 -1.649 1.00 1.00 O ATOM 722 CB SER A 54 20.100 11.199 -0.629 1.00 1.00 C ATOM 723 OG SER A 54 20.413 9.923 -0.089 1.00 1.00 O ATOM 0 H SER A 54 19.989 12.965 -2.369 1.00 1.00 H new ATOM 0 HA SER A 54 19.828 10.291 -2.571 1.00 1.00 H new ATOM 0 HB2 SER A 54 21.015 11.764 -0.809 1.00 1.00 H new ATOM 0 HB3 SER A 54 19.506 11.772 0.083 1.00 1.00 H new ATOM 0 HG SER A 54 20.910 10.035 0.748 1.00 1.00 H new ATOM 729 N ASN A 55 17.005 11.433 -1.360 1.00 1.00 N ATOM 730 CA ASN A 55 15.621 11.070 -1.068 1.00 1.00 C ATOM 731 C ASN A 55 14.834 10.884 -2.361 1.00 1.00 C ATOM 732 O ASN A 55 14.064 9.934 -2.501 1.00 1.00 O ATOM 733 CB ASN A 55 14.964 12.165 -0.225 1.00 1.00 C ATOM 734 CG ASN A 55 15.638 12.245 1.140 1.00 1.00 C ATOM 735 OD1 ASN A 55 16.122 11.237 1.654 1.00 1.00 O ATOM 736 ND2 ASN A 55 15.701 13.392 1.760 1.00 1.00 N ATOM 0 H ASN A 55 17.193 12.435 -1.338 1.00 1.00 H new ATOM 0 HA ASN A 55 15.618 10.131 -0.514 1.00 1.00 H new ATOM 0 HB2 ASN A 55 15.042 13.125 -0.735 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.902 11.954 -0.104 1.00 1.00 H new ATOM 0 HD21 ASN A 55 16.152 13.454 2.673 1.00 1.00 H new ATOM 0 HD22 ASN A 55 15.299 14.226 1.332 1.00 1.00 H new ATOM 743 N VAL A 56 15.028 11.801 -3.304 1.00 1.00 N ATOM 744 CA VAL A 56 14.328 11.740 -4.583 1.00 1.00 C ATOM 745 C VAL A 56 14.292 10.311 -5.120 1.00 1.00 C ATOM 746 O VAL A 56 13.232 9.689 -5.183 1.00 1.00 O ATOM 747 CB VAL A 56 15.025 12.656 -5.594 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.379 12.498 -6.972 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.888 14.109 -5.137 1.00 1.00 C ATOM 0 H VAL A 56 15.663 12.594 -3.207 1.00 1.00 H new ATOM 0 HA VAL A 56 13.302 12.074 -4.431 1.00 1.00 H new ATOM 0 HB VAL A 56 16.079 12.385 -5.657 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.880 13.152 -7.686 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.472 11.463 -7.301 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.324 12.766 -6.912 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.383 14.764 -5.854 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.832 14.372 -5.073 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.351 14.228 -4.157 1.00 1.00 H new ATOM 759 N SER A 57 15.453 9.800 -5.518 1.00 1.00 N ATOM 760 CA SER A 57 15.534 8.450 -6.063 1.00 1.00 C ATOM 761 C SER A 57 14.739 7.470 -5.206 1.00 1.00 C ATOM 762 O SER A 57 14.100 6.553 -5.724 1.00 1.00 O ATOM 763 CB SER A 57 16.996 8.002 -6.127 1.00 1.00 C ATOM 764 OG SER A 57 17.052 6.611 -6.401 1.00 1.00 O ATOM 0 H SER A 57 16.343 10.296 -5.474 1.00 1.00 H new ATOM 0 HA SER A 57 15.109 8.460 -7.067 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.524 8.558 -6.902 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.496 8.218 -5.183 1.00 1.00 H new ATOM 0 HG SER A 57 17.988 6.323 -6.444 1.00 1.00 H new ATOM 770 N HIS A 58 14.798 7.659 -3.892 1.00 1.00 N ATOM 771 CA HIS A 58 14.099 6.772 -2.968 1.00 1.00 C ATOM 772 C HIS A 58 12.591 6.995 -3.029 1.00 1.00 C ATOM 773 O HIS A 58 11.810 6.079 -2.768 1.00 1.00 O ATOM 774 CB HIS A 58 14.594 7.015 -1.541 1.00 1.00 C ATOM 775 CG HIS A 58 14.061 5.940 -0.635 1.00 1.00 C ATOM 776 ND1 HIS A 58 12.744 5.922 -0.206 1.00 1.00 N ATOM 777 CD2 HIS A 58 14.656 4.839 -0.069 1.00 1.00 C ATOM 778 CE1 HIS A 58 12.588 4.842 0.579 1.00 1.00 C ATOM 779 NE2 HIS A 58 13.721 4.146 0.697 1.00 1.00 N ATOM 0 H HIS A 58 15.319 8.413 -3.445 1.00 1.00 H new ATOM 0 HA HIS A 58 14.308 5.743 -3.261 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.684 7.017 -1.518 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.266 7.994 -1.193 1.00 1.00 H new ATOM 0 HD2 HIS A 58 15.690 4.554 -0.198 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.658 4.570 1.057 1.00 1.00 H new ATOM 0 HE2 HIS A 58 13.870 3.291 1.233 1.00 1.00 H new ATOM 788 N GLN A 59 12.184 8.222 -3.336 1.00 1.00 N ATOM 789 CA GLN A 59 10.764 8.552 -3.383 1.00 1.00 C ATOM 790 C GLN A 59 10.087 7.894 -4.582 1.00 1.00 C ATOM 791 O GLN A 59 9.031 7.278 -4.445 1.00 1.00 O ATOM 792 CB GLN A 59 10.579 10.069 -3.461 1.00 1.00 C ATOM 793 CG GLN A 59 10.925 10.697 -2.109 1.00 1.00 C ATOM 794 CD GLN A 59 9.822 10.400 -1.100 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.647 10.647 -1.370 1.00 1.00 O ATOM 796 NE2 GLN A 59 10.132 9.879 0.057 1.00 1.00 N ATOM 0 H GLN A 59 12.810 8.997 -3.554 1.00 1.00 H new ATOM 0 HA GLN A 59 10.301 8.174 -2.472 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.218 10.484 -4.241 1.00 1.00 H new ATOM 0 HB3 GLN A 59 9.550 10.307 -3.732 1.00 1.00 H new ATOM 0 HG2 GLN A 59 11.875 10.303 -1.748 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.048 11.774 -2.220 1.00 1.00 H new ATOM 0 HE21 GLN A 59 11.106 9.675 0.280 1.00 1.00 H new ATOM 0 HE22 GLN A 59 9.400 9.676 0.738 1.00 1.00 H new ATOM 805 N LEU A 60 10.687 8.043 -5.759 1.00 1.00 N ATOM 806 CA LEU A 60 10.111 7.476 -6.972 1.00 1.00 C ATOM 807 C LEU A 60 9.821 5.989 -6.796 1.00 1.00 C ATOM 808 O LEU A 60 8.712 5.527 -7.061 1.00 1.00 O ATOM 809 CB LEU A 60 11.065 7.668 -8.154 1.00 1.00 C ATOM 810 CG LEU A 60 11.646 9.085 -8.145 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.435 9.313 -9.436 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.511 10.109 -8.054 1.00 1.00 C ATOM 0 H LEU A 60 11.563 8.546 -5.898 1.00 1.00 H new ATOM 0 HA LEU A 60 9.174 7.997 -7.171 1.00 1.00 H new ATOM 0 HB2 LEU A 60 11.872 6.937 -8.101 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.535 7.491 -9.090 1.00 1.00 H new ATOM 0 HG LEU A 60 12.305 9.202 -7.284 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.851 10.320 -9.435 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.245 8.586 -9.501 1.00 1.00 H new ATOM 0 HD13 LEU A 60 11.772 9.195 -10.293 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.929 11.116 -8.048 1.00 1.00 H new ATOM 0 HD22 LEU A 60 9.849 9.996 -8.913 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.946 9.945 -7.136 1.00 1.00 H new ATOM 824 N LYS A 61 10.839 5.236 -6.384 1.00 1.00 N ATOM 825 CA LYS A 61 10.701 3.792 -6.217 1.00 1.00 C ATOM 826 C LYS A 61 9.352 3.428 -5.602 1.00 1.00 C ATOM 827 O LYS A 61 8.607 2.620 -6.155 1.00 1.00 O ATOM 828 CB LYS A 61 11.824 3.263 -5.322 1.00 1.00 C ATOM 829 CG LYS A 61 11.839 1.734 -5.373 1.00 1.00 C ATOM 830 CD LYS A 61 13.033 1.206 -4.576 1.00 1.00 C ATOM 831 CE LYS A 61 13.191 -0.294 -4.828 1.00 1.00 C ATOM 832 NZ LYS A 61 11.967 -1.006 -4.365 1.00 1.00 N ATOM 0 H LYS A 61 11.765 5.601 -6.161 1.00 1.00 H new ATOM 0 HA LYS A 61 10.764 3.334 -7.204 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.784 3.658 -5.653 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.677 3.602 -4.297 1.00 1.00 H new ATOM 0 HG2 LYS A 61 10.911 1.337 -4.962 1.00 1.00 H new ATOM 0 HG3 LYS A 61 11.901 1.395 -6.407 1.00 1.00 H new ATOM 0 HD2 LYS A 61 13.941 1.733 -4.869 1.00 1.00 H new ATOM 0 HD3 LYS A 61 12.885 1.393 -3.512 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.354 -0.480 -5.890 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.066 -0.672 -4.300 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 12.153 -2.029 -4.329 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 11.706 -0.668 -3.417 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 11.186 -0.820 -5.026 1.00 1.00 H new ATOM 846 N LEU A 62 9.050 4.021 -4.452 1.00 1.00 N ATOM 847 CA LEU A 62 7.792 3.741 -3.770 1.00 1.00 C ATOM 848 C LEU A 62 6.615 3.888 -4.729 1.00 1.00 C ATOM 849 O LEU A 62 5.817 2.965 -4.889 1.00 1.00 O ATOM 850 CB LEU A 62 7.616 4.702 -2.590 1.00 1.00 C ATOM 851 CG LEU A 62 6.451 4.250 -1.690 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.910 3.165 -0.708 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.923 5.442 -0.885 1.00 1.00 C ATOM 0 H LEU A 62 9.653 4.692 -3.976 1.00 1.00 H new ATOM 0 HA LEU A 62 7.819 2.715 -3.404 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.537 4.744 -2.008 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.427 5.710 -2.960 1.00 1.00 H new ATOM 0 HG LEU A 62 5.666 3.848 -2.331 1.00 1.00 H new ATOM 0 HD11 LEU A 62 6.070 2.861 -0.083 1.00 1.00 H new ATOM 0 HD12 LEU A 62 7.279 2.303 -1.264 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.708 3.558 -0.078 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.099 5.116 -0.250 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.723 5.844 -0.263 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.571 6.215 -1.568 1.00 1.00 H new ATOM 865 N LEU A 63 6.506 5.055 -5.354 1.00 1.00 N ATOM 866 CA LEU A 63 5.409 5.319 -6.279 1.00 1.00 C ATOM 867 C LEU A 63 5.474 4.373 -7.475 1.00 1.00 C ATOM 868 O LEU A 63 4.517 3.656 -7.764 1.00 1.00 O ATOM 869 CB LEU A 63 5.478 6.775 -6.762 1.00 1.00 C ATOM 870 CG LEU A 63 4.922 7.716 -5.689 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.612 7.444 -4.351 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.177 9.166 -6.108 1.00 1.00 C ATOM 0 H LEU A 63 7.160 5.830 -5.238 1.00 1.00 H new ATOM 0 HA LEU A 63 4.466 5.153 -5.758 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.510 7.041 -6.990 1.00 1.00 H new ATOM 0 HB3 LEU A 63 4.908 6.887 -7.685 1.00 1.00 H new ATOM 0 HG LEU A 63 3.851 7.547 -5.580 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.212 8.116 -3.592 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.432 6.411 -4.052 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.684 7.610 -4.454 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.783 9.839 -5.347 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.249 9.330 -6.217 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.681 9.363 -7.059 1.00 1.00 H new ATOM 884 N LYS A 64 6.598 4.401 -8.184 1.00 1.00 N ATOM 885 CA LYS A 64 6.766 3.568 -9.369 1.00 1.00 C ATOM 886 C LYS A 64 6.309 2.138 -9.101 1.00 1.00 C ATOM 887 O LYS A 64 6.040 1.378 -10.031 1.00 1.00 O ATOM 888 CB LYS A 64 8.235 3.565 -9.797 1.00 1.00 C ATOM 889 CG LYS A 64 8.414 2.658 -11.014 1.00 1.00 C ATOM 890 CD LYS A 64 9.810 2.867 -11.606 1.00 1.00 C ATOM 891 CE LYS A 64 10.018 1.904 -12.777 1.00 1.00 C ATOM 892 NZ LYS A 64 9.918 0.500 -12.289 1.00 1.00 N ATOM 0 H LYS A 64 7.402 4.988 -7.960 1.00 1.00 H new ATOM 0 HA LYS A 64 6.151 3.983 -10.168 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.556 4.579 -10.036 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.862 3.217 -8.976 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.282 1.615 -10.726 1.00 1.00 H new ATOM 0 HG3 LYS A 64 7.653 2.881 -11.762 1.00 1.00 H new ATOM 0 HD2 LYS A 64 9.923 3.897 -11.944 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.569 2.697 -10.843 1.00 1.00 H new ATOM 0 HE2 LYS A 64 9.270 2.086 -13.549 1.00 1.00 H new ATOM 0 HE3 LYS A 64 10.994 2.073 -13.232 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 10.423 -0.132 -12.943 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.343 0.430 -11.343 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 8.918 0.220 -12.240 1.00 1.00 H new ATOM 906 N SER A 65 6.245 1.768 -7.825 1.00 1.00 N ATOM 907 CA SER A 65 5.843 0.417 -7.449 1.00 1.00 C ATOM 908 C SER A 65 4.323 0.273 -7.464 1.00 1.00 C ATOM 909 O SER A 65 3.787 -0.656 -8.070 1.00 1.00 O ATOM 910 CB SER A 65 6.366 0.094 -6.048 1.00 1.00 C ATOM 911 OG SER A 65 5.477 0.628 -5.077 1.00 1.00 O ATOM 0 H SER A 65 6.465 2.380 -7.039 1.00 1.00 H new ATOM 0 HA SER A 65 6.266 -0.278 -8.175 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.455 -0.985 -5.921 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.363 0.514 -5.914 1.00 1.00 H new ATOM 0 HG SER A 65 5.861 1.445 -4.696 1.00 1.00 H new ATOM 917 N VAL A 66 3.639 1.160 -6.749 1.00 1.00 N ATOM 918 CA VAL A 66 2.185 1.081 -6.640 1.00 1.00 C ATOM 919 C VAL A 66 1.501 1.632 -7.890 1.00 1.00 C ATOM 920 O VAL A 66 0.315 1.959 -7.858 1.00 1.00 O ATOM 921 CB VAL A 66 1.714 1.850 -5.399 1.00 1.00 C ATOM 922 CG1 VAL A 66 2.009 1.032 -4.138 1.00 1.00 C ATOM 923 CG2 VAL A 66 2.454 3.187 -5.316 1.00 1.00 C ATOM 0 H VAL A 66 4.063 1.936 -6.240 1.00 1.00 H new ATOM 0 HA VAL A 66 1.909 0.031 -6.544 1.00 1.00 H new ATOM 0 HB VAL A 66 0.641 2.026 -5.474 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.672 1.583 -3.260 1.00 1.00 H new ATOM 0 HG12 VAL A 66 1.483 0.079 -4.192 1.00 1.00 H new ATOM 0 HG13 VAL A 66 3.081 0.851 -4.064 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.120 3.734 -4.434 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.526 3.006 -5.245 1.00 1.00 H new ATOM 0 HG23 VAL A 66 2.244 3.775 -6.209 1.00 1.00 H new ATOM 933 N HIS A 67 2.222 1.643 -9.006 1.00 1.00 N ATOM 934 CA HIS A 67 1.643 2.035 -10.289 1.00 1.00 C ATOM 935 C HIS A 67 1.135 3.474 -10.295 1.00 1.00 C ATOM 936 O HIS A 67 0.349 3.847 -11.165 1.00 1.00 O ATOM 937 CB HIS A 67 0.492 1.092 -10.646 1.00 1.00 C ATOM 938 CG HIS A 67 0.101 1.296 -12.084 1.00 1.00 C ATOM 939 ND1 HIS A 67 0.974 1.044 -13.129 1.00 1.00 N ATOM 940 CD2 HIS A 67 -1.066 1.728 -12.667 1.00 1.00 C ATOM 941 CE1 HIS A 67 0.329 1.322 -14.275 1.00 1.00 C ATOM 942 NE2 HIS A 67 -0.918 1.743 -14.052 1.00 1.00 N ATOM 0 H HIS A 67 3.208 1.385 -9.050 1.00 1.00 H new ATOM 0 HA HIS A 67 2.440 1.967 -11.030 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.793 0.057 -10.484 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -0.362 1.282 -9.996 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -1.961 2.012 -12.133 1.00 1.00 H new ATOM 0 HE1 HIS A 67 0.766 1.217 -15.257 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -1.613 2.017 -14.746 1.00 1.00 H new ATOM 951 N LEU A 68 1.607 4.300 -9.366 1.00 1.00 N ATOM 952 CA LEU A 68 1.201 5.702 -9.351 1.00 1.00 C ATOM 953 C LEU A 68 1.914 6.471 -10.459 1.00 1.00 C ATOM 954 O LEU A 68 1.459 7.535 -10.878 1.00 1.00 O ATOM 955 CB LEU A 68 1.524 6.340 -7.995 1.00 1.00 C ATOM 956 CG LEU A 68 0.547 5.849 -6.916 1.00 1.00 C ATOM 957 CD1 LEU A 68 1.057 6.312 -5.546 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.873 6.393 -7.161 1.00 1.00 C ATOM 0 H LEU A 68 2.258 4.031 -8.628 1.00 1.00 H new ATOM 0 HA LEU A 68 0.125 5.747 -9.518 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.546 6.094 -7.706 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.468 7.426 -8.076 1.00 1.00 H new ATOM 0 HG LEU A 68 0.495 4.761 -6.952 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.373 5.971 -4.769 1.00 1.00 H new ATOM 0 HD12 LEU A 68 2.048 5.895 -5.366 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.113 7.400 -5.527 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.542 6.028 -6.381 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.853 7.483 -7.142 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.230 6.053 -8.133 1.00 1.00 H new ATOM 970 N VAL A 69 3.023 5.916 -10.945 1.00 1.00 N ATOM 971 CA VAL A 69 3.790 6.544 -12.018 1.00 1.00 C ATOM 972 C VAL A 69 4.498 5.480 -12.852 1.00 1.00 C ATOM 973 O VAL A 69 4.924 4.451 -12.328 1.00 1.00 O ATOM 974 CB VAL A 69 4.830 7.502 -11.432 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.132 8.570 -10.589 1.00 1.00 C ATOM 976 CG2 VAL A 69 5.807 6.719 -10.553 1.00 1.00 C ATOM 0 H VAL A 69 3.410 5.033 -10.612 1.00 1.00 H new ATOM 0 HA VAL A 69 3.102 7.102 -12.653 1.00 1.00 H new ATOM 0 HB VAL A 69 5.374 7.983 -12.245 1.00 1.00 H new ATOM 0 HG11 VAL A 69 4.876 9.250 -10.174 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.437 9.131 -11.214 1.00 1.00 H new ATOM 0 HG13 VAL A 69 3.584 8.092 -9.777 1.00 1.00 H new ATOM 0 HG21 VAL A 69 6.548 7.401 -10.136 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.261 6.236 -9.743 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.310 5.961 -11.154 1.00 1.00 H new ATOM 986 N LYS A 70 4.617 5.733 -14.154 1.00 1.00 N ATOM 987 CA LYS A 70 5.269 4.801 -15.076 1.00 1.00 C ATOM 988 C LYS A 70 6.444 5.480 -15.770 1.00 1.00 C ATOM 989 O LYS A 70 6.258 6.351 -16.619 1.00 1.00 O ATOM 990 CB LYS A 70 4.263 4.333 -16.130 1.00 1.00 C ATOM 991 CG LYS A 70 4.898 3.238 -16.989 1.00 1.00 C ATOM 992 CD LYS A 70 3.843 2.651 -17.929 1.00 1.00 C ATOM 993 CE LYS A 70 4.472 1.539 -18.770 1.00 1.00 C ATOM 994 NZ LYS A 70 4.689 0.336 -17.919 1.00 1.00 N ATOM 0 H LYS A 70 4.268 6.582 -14.598 1.00 1.00 H new ATOM 0 HA LYS A 70 5.635 3.945 -14.509 1.00 1.00 H new ATOM 0 HB2 LYS A 70 3.363 3.954 -15.646 1.00 1.00 H new ATOM 0 HB3 LYS A 70 3.960 5.172 -16.757 1.00 1.00 H new ATOM 0 HG2 LYS A 70 5.727 3.648 -17.566 1.00 1.00 H new ATOM 0 HG3 LYS A 70 5.310 2.455 -16.353 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.006 2.257 -17.353 1.00 1.00 H new ATOM 0 HD3 LYS A 70 3.444 3.431 -18.578 1.00 1.00 H new ATOM 0 HE2 LYS A 70 3.822 1.291 -19.610 1.00 1.00 H new ATOM 0 HE3 LYS A 70 5.420 1.877 -19.189 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 4.906 -0.482 -18.523 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 5.484 0.508 -17.271 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 3.829 0.141 -17.368 1.00 1.00 H new ATOM 1008 N ALA A 71 7.656 5.087 -15.387 1.00 1.00 N ATOM 1009 CA ALA A 71 8.865 5.670 -15.962 1.00 1.00 C ATOM 1010 C ALA A 71 9.293 4.906 -17.209 1.00 1.00 C ATOM 1011 O ALA A 71 9.339 3.676 -17.213 1.00 1.00 O ATOM 1012 CB ALA A 71 9.996 5.631 -14.933 1.00 1.00 C ATOM 0 H ALA A 71 7.827 4.369 -14.683 1.00 1.00 H new ATOM 0 HA ALA A 71 8.651 6.702 -16.239 1.00 1.00 H new ATOM 0 HB1 ALA A 71 10.897 6.067 -15.366 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.705 6.201 -14.051 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.194 4.597 -14.649 1.00 1.00 H new ATOM 1018 N LYS A 72 9.624 5.647 -18.261 1.00 1.00 N ATOM 1019 CA LYS A 72 10.072 5.036 -19.506 1.00 1.00 C ATOM 1020 C LYS A 72 11.531 4.612 -19.392 1.00 1.00 C ATOM 1021 O LYS A 72 12.379 5.382 -18.938 1.00 1.00 O ATOM 1022 CB LYS A 72 9.921 6.035 -20.660 1.00 1.00 C ATOM 1023 CG LYS A 72 8.458 6.481 -20.806 1.00 1.00 C ATOM 1024 CD LYS A 72 7.663 5.493 -21.672 1.00 1.00 C ATOM 1025 CE LYS A 72 8.151 5.502 -23.132 1.00 1.00 C ATOM 1026 NZ LYS A 72 9.129 4.396 -23.335 1.00 1.00 N ATOM 0 H LYS A 72 9.591 6.666 -18.276 1.00 1.00 H new ATOM 0 HA LYS A 72 9.459 4.156 -19.702 1.00 1.00 H new ATOM 0 HB2 LYS A 72 10.555 6.904 -20.481 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.261 5.578 -21.589 1.00 1.00 H new ATOM 0 HG2 LYS A 72 7.998 6.558 -19.821 1.00 1.00 H new ATOM 0 HG3 LYS A 72 8.420 7.474 -21.254 1.00 1.00 H new ATOM 0 HD2 LYS A 72 7.760 4.488 -21.261 1.00 1.00 H new ATOM 0 HD3 LYS A 72 6.604 5.750 -21.640 1.00 1.00 H new ATOM 0 HE2 LYS A 72 7.306 5.384 -23.810 1.00 1.00 H new ATOM 0 HE3 LYS A 72 8.615 6.460 -23.366 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 10.032 4.788 -23.669 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 9.280 3.897 -22.435 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 8.758 3.730 -24.043 1.00 1.00 H new ATOM 1040 N ARG A 73 11.822 3.385 -19.820 1.00 1.00 N ATOM 1041 CA ARG A 73 13.183 2.846 -19.788 1.00 1.00 C ATOM 1042 C ARG A 73 13.681 2.610 -21.210 1.00 1.00 C ATOM 1043 O ARG A 73 13.511 1.524 -21.764 1.00 1.00 O ATOM 1044 CB ARG A 73 13.197 1.523 -19.021 1.00 1.00 C ATOM 1045 CG ARG A 73 14.635 1.010 -18.919 1.00 1.00 C ATOM 1046 CD ARG A 73 14.697 -0.135 -17.906 1.00 1.00 C ATOM 1047 NE ARG A 73 14.338 0.346 -16.577 1.00 1.00 N ATOM 1048 CZ ARG A 73 14.324 -0.472 -15.530 1.00 1.00 C ATOM 1049 NH1 ARG A 73 14.638 -1.730 -15.679 1.00 1.00 N ATOM 1050 NH2 ARG A 73 13.994 -0.017 -14.352 1.00 1.00 N ATOM 0 H ARG A 73 11.128 2.739 -20.196 1.00 1.00 H new ATOM 0 HA ARG A 73 13.836 3.563 -19.290 1.00 1.00 H new ATOM 0 HB2 ARG A 73 12.778 1.663 -18.025 1.00 1.00 H new ATOM 0 HB3 ARG A 73 12.572 0.789 -19.529 1.00 1.00 H new ATOM 0 HG2 ARG A 73 14.980 0.666 -19.894 1.00 1.00 H new ATOM 0 HG3 ARG A 73 15.300 1.818 -18.612 1.00 1.00 H new ATOM 0 HD2 ARG A 73 14.018 -0.933 -18.207 1.00 1.00 H new ATOM 0 HD3 ARG A 73 15.701 -0.560 -17.888 1.00 1.00 H new ATOM 0 HE ARG A 73 14.093 1.328 -16.449 1.00 1.00 H new ATOM 0 HH11 ARG A 73 14.894 -2.086 -16.600 1.00 1.00 H new ATOM 0 HH12 ARG A 73 14.627 -2.357 -14.875 1.00 1.00 H new ATOM 0 HH21 ARG A 73 13.747 0.966 -14.236 1.00 1.00 H new ATOM 0 HH22 ARG A 73 13.983 -0.644 -13.548 1.00 1.00 H new ATOM 1064 N GLN A 74 14.300 3.634 -21.797 1.00 1.00 N ATOM 1065 CA GLN A 74 14.829 3.546 -23.158 1.00 1.00 C ATOM 1066 C GLN A 74 16.349 3.407 -23.127 1.00 1.00 C ATOM 1067 O GLN A 74 17.051 4.251 -22.571 1.00 1.00 O ATOM 1068 CB GLN A 74 14.432 4.799 -23.947 1.00 1.00 C ATOM 1069 CG GLN A 74 14.588 6.041 -23.066 1.00 1.00 C ATOM 1070 CD GLN A 74 14.266 7.294 -23.873 1.00 1.00 C ATOM 1071 OE1 GLN A 74 14.574 7.340 -25.140 1.00 1.00 O flip ATOM 1072 NE2 GLN A 74 13.720 8.256 -23.335 1.00 1.00 N flip ATOM 0 H GLN A 74 14.448 4.538 -21.349 1.00 1.00 H new ATOM 0 HA GLN A 74 14.409 2.666 -23.646 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.056 4.892 -24.836 1.00 1.00 H new ATOM 0 HB3 GLN A 74 13.401 4.712 -24.289 1.00 1.00 H new ATOM 0 HG2 GLN A 74 13.924 5.972 -22.205 1.00 1.00 H new ATOM 0 HG3 GLN A 74 15.606 6.098 -22.680 1.00 1.00 H new ATOM 0 HE21 GLN A 74 13.480 8.218 -22.344 1.00 1.00 H new ATOM 0 HE22 GLN A 74 13.507 9.092 -23.880 1.00 1.00 H new ATOM 1081 N GLY A 75 16.848 2.337 -23.737 1.00 1.00 N ATOM 1082 CA GLY A 75 18.285 2.100 -23.789 1.00 1.00 C ATOM 1083 C GLY A 75 18.892 2.064 -22.390 1.00 1.00 C ATOM 1084 O GLY A 75 18.527 1.226 -21.564 1.00 1.00 O ATOM 0 H GLY A 75 16.283 1.625 -24.199 1.00 1.00 H new ATOM 0 HA2 GLY A 75 18.482 1.156 -24.297 1.00 1.00 H new ATOM 0 HA3 GLY A 75 18.764 2.884 -24.375 1.00 1.00 H new ATOM 1088 N GLN A 76 19.831 2.973 -22.134 1.00 1.00 N ATOM 1089 CA GLN A 76 20.512 3.049 -20.842 1.00 1.00 C ATOM 1090 C GLN A 76 19.951 4.192 -20.002 1.00 1.00 C ATOM 1091 O GLN A 76 19.867 4.092 -18.778 1.00 1.00 O ATOM 1092 CB GLN A 76 22.009 3.278 -21.064 1.00 1.00 C ATOM 1093 CG GLN A 76 22.220 4.616 -21.775 1.00 1.00 C ATOM 1094 CD GLN A 76 23.671 4.741 -22.230 1.00 1.00 C ATOM 1095 OE1 GLN A 76 24.575 4.836 -21.401 1.00 1.00 O ATOM 1096 NE2 GLN A 76 23.947 4.746 -23.505 1.00 1.00 N ATOM 0 H GLN A 76 20.140 3.672 -22.810 1.00 1.00 H new ATOM 0 HA GLN A 76 20.352 2.110 -20.312 1.00 1.00 H new ATOM 0 HB2 GLN A 76 22.534 3.275 -20.109 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.427 2.467 -21.660 1.00 1.00 H new ATOM 0 HG2 GLN A 76 21.553 4.690 -22.634 1.00 1.00 H new ATOM 0 HG3 GLN A 76 21.968 5.437 -21.104 1.00 1.00 H new ATOM 0 HE21 GLN A 76 23.195 4.667 -24.190 1.00 1.00 H new ATOM 0 HE22 GLN A 76 24.915 4.829 -23.817 1.00 1.00 H new ATOM 1105 N SER A 77 19.576 5.281 -20.666 1.00 1.00 N ATOM 1106 CA SER A 77 19.033 6.437 -19.963 1.00 1.00 C ATOM 1107 C SER A 77 17.677 6.103 -19.351 1.00 1.00 C ATOM 1108 O SER A 77 17.080 5.074 -19.669 1.00 1.00 O ATOM 1109 CB SER A 77 18.883 7.614 -20.930 1.00 1.00 C ATOM 1110 OG SER A 77 18.229 7.174 -22.111 1.00 1.00 O ATOM 0 H SER A 77 19.637 5.387 -21.679 1.00 1.00 H new ATOM 0 HA SER A 77 19.722 6.710 -19.164 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.310 8.414 -20.461 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.862 8.025 -21.175 1.00 1.00 H new ATOM 0 HG SER A 77 18.131 7.927 -22.730 1.00 1.00 H new ATOM 1116 N MET A 78 17.195 6.976 -18.469 1.00 1.00 N ATOM 1117 CA MET A 78 15.910 6.765 -17.809 1.00 1.00 C ATOM 1118 C MET A 78 15.272 8.103 -17.447 1.00 1.00 C ATOM 1119 O MET A 78 15.947 9.013 -16.968 1.00 1.00 O ATOM 1120 CB MET A 78 16.109 5.933 -16.540 1.00 1.00 C ATOM 1121 CG MET A 78 17.081 6.654 -15.604 1.00 1.00 C ATOM 1122 SD MET A 78 17.640 5.510 -14.318 1.00 1.00 S ATOM 1123 CE MET A 78 16.321 5.846 -13.126 1.00 1.00 C ATOM 0 H MET A 78 17.674 7.834 -18.196 1.00 1.00 H new ATOM 0 HA MET A 78 15.250 6.232 -18.494 1.00 1.00 H new ATOM 0 HB2 MET A 78 15.153 5.779 -16.040 1.00 1.00 H new ATOM 0 HB3 MET A 78 16.498 4.947 -16.796 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.935 7.029 -16.168 1.00 1.00 H new ATOM 0 HG3 MET A 78 16.594 7.517 -15.151 1.00 1.00 H new ATOM 0 HE1 MET A 78 16.470 5.235 -12.236 1.00 1.00 H new ATOM 0 HE2 MET A 78 16.340 6.900 -12.850 1.00 1.00 H new ATOM 0 HE3 MET A 78 15.356 5.606 -13.573 1.00 1.00 H new ATOM 1133 N ILE A 79 13.968 8.218 -17.695 1.00 1.00 N ATOM 1134 CA ILE A 79 13.230 9.448 -17.416 1.00 1.00 C ATOM 1135 C ILE A 79 11.834 9.121 -16.894 1.00 1.00 C ATOM 1136 O ILE A 79 11.096 8.354 -17.514 1.00 1.00 O ATOM 1137 CB ILE A 79 13.110 10.282 -18.695 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.462 10.327 -19.409 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.672 11.706 -18.342 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.348 11.190 -20.667 1.00 1.00 C ATOM 0 H ILE A 79 13.399 7.470 -18.091 1.00 1.00 H new ATOM 0 HA ILE A 79 13.771 10.015 -16.658 1.00 1.00 H new ATOM 0 HB ILE A 79 12.369 9.827 -19.352 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.223 10.735 -18.744 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.778 9.318 -19.675 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.587 12.297 -19.254 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.706 11.675 -17.839 1.00 1.00 H new ATOM 0 HG23 ILE A 79 13.411 12.161 -17.682 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.312 11.222 -21.175 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.600 10.763 -21.335 1.00 1.00 H new ATOM 0 HD13 ILE A 79 14.051 12.201 -20.389 1.00 1.00 H new ATOM 1152 N TYR A 80 11.485 9.688 -15.745 1.00 1.00 N ATOM 1153 CA TYR A 80 10.182 9.427 -15.141 1.00 1.00 C ATOM 1154 C TYR A 80 9.088 10.217 -15.850 1.00 1.00 C ATOM 1155 O TYR A 80 9.247 11.406 -16.128 1.00 1.00 O ATOM 1156 CB TYR A 80 10.210 9.804 -13.658 1.00 1.00 C ATOM 1157 CG TYR A 80 11.063 8.810 -12.906 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.459 8.900 -12.968 1.00 1.00 C ATOM 1159 CD2 TYR A 80 10.460 7.786 -12.165 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.251 7.970 -12.285 1.00 1.00 C ATOM 1161 CE2 TYR A 80 11.253 6.852 -11.487 1.00 1.00 C ATOM 1162 CZ TYR A 80 12.648 6.945 -11.545 1.00 1.00 C ATOM 1163 OH TYR A 80 13.430 6.027 -10.874 1.00 1.00 O ATOM 0 H TYR A 80 12.079 10.326 -15.216 1.00 1.00 H new ATOM 0 HA TYR A 80 9.964 8.364 -15.243 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.610 10.810 -13.534 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.198 9.811 -13.254 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.924 9.687 -13.543 1.00 1.00 H new ATOM 0 HD2 TYR A 80 9.383 7.717 -12.116 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.328 8.043 -12.329 1.00 1.00 H new ATOM 0 HE2 TYR A 80 10.788 6.060 -10.919 1.00 1.00 H new ATOM 0 HH TYR A 80 12.854 5.384 -10.410 1.00 1.00 H new ATOM 1173 N SER A 81 7.984 9.541 -16.160 1.00 1.00 N ATOM 1174 CA SER A 81 6.863 10.166 -16.863 1.00 1.00 C ATOM 1175 C SER A 81 5.534 9.677 -16.298 1.00 1.00 C ATOM 1176 O SER A 81 5.328 8.479 -16.106 1.00 1.00 O ATOM 1177 CB SER A 81 6.936 9.826 -18.353 1.00 1.00 C ATOM 1178 OG SER A 81 6.491 8.492 -18.554 1.00 1.00 O ATOM 0 H SER A 81 7.840 8.557 -15.935 1.00 1.00 H new ATOM 0 HA SER A 81 6.927 11.245 -16.726 1.00 1.00 H new ATOM 0 HB2 SER A 81 6.318 10.518 -18.926 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.959 9.938 -18.713 1.00 1.00 H new ATOM 0 HG SER A 81 6.420 8.037 -17.689 1.00 1.00 H new ATOM 1184 N LEU A 82 4.632 10.619 -16.039 1.00 1.00 N ATOM 1185 CA LEU A 82 3.315 10.289 -15.503 1.00 1.00 C ATOM 1186 C LEU A 82 2.382 9.860 -16.632 1.00 1.00 C ATOM 1187 O LEU A 82 1.867 10.695 -17.375 1.00 1.00 O ATOM 1188 CB LEU A 82 2.741 11.509 -14.775 1.00 1.00 C ATOM 1189 CG LEU A 82 1.268 11.289 -14.408 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.095 9.938 -13.708 1.00 1.00 C ATOM 1191 CD2 LEU A 82 0.814 12.413 -13.474 1.00 1.00 C ATOM 0 H LEU A 82 4.788 11.615 -16.191 1.00 1.00 H new ATOM 0 HA LEU A 82 3.408 9.463 -14.798 1.00 1.00 H new ATOM 0 HB2 LEU A 82 3.319 11.703 -13.872 1.00 1.00 H new ATOM 0 HB3 LEU A 82 2.834 12.391 -15.408 1.00 1.00 H new ATOM 0 HG LEU A 82 0.664 11.294 -15.316 1.00 1.00 H new ATOM 0 HD11 LEU A 82 0.045 9.793 -13.452 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.420 9.139 -14.374 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.696 9.920 -12.799 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -0.233 12.265 -13.208 1.00 1.00 H new ATOM 0 HD22 LEU A 82 1.423 12.403 -12.570 1.00 1.00 H new ATOM 0 HD23 LEU A 82 0.928 13.373 -13.978 1.00 1.00 H new ATOM 1203 N ASP A 83 2.171 8.553 -16.756 1.00 1.00 N ATOM 1204 CA ASP A 83 1.300 8.029 -17.801 1.00 1.00 C ATOM 1205 C ASP A 83 -0.161 8.337 -17.486 1.00 1.00 C ATOM 1206 O ASP A 83 -0.885 8.876 -18.322 1.00 1.00 O ATOM 1207 CB ASP A 83 1.486 6.515 -17.924 1.00 1.00 C ATOM 1208 CG ASP A 83 0.555 5.961 -18.997 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -0.626 5.827 -18.717 1.00 1.00 O ATOM 1210 OD2 ASP A 83 1.034 5.683 -20.084 1.00 1.00 O ATOM 0 H ASP A 83 2.587 7.844 -16.152 1.00 1.00 H new ATOM 0 HA ASP A 83 1.567 8.508 -18.743 1.00 1.00 H new ATOM 0 HB2 ASP A 83 2.522 6.287 -18.176 1.00 1.00 H new ATOM 0 HB3 ASP A 83 1.278 6.036 -16.967 1.00 1.00 H new ATOM 1215 N ASP A 84 -0.585 7.987 -16.277 1.00 1.00 N ATOM 1216 CA ASP A 84 -1.963 8.226 -15.862 1.00 1.00 C ATOM 1217 C ASP A 84 -2.313 9.706 -15.984 1.00 1.00 C ATOM 1218 O ASP A 84 -2.248 10.451 -15.005 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.157 7.772 -14.415 1.00 1.00 C ATOM 1220 CG ASP A 84 -1.842 6.286 -14.288 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -0.708 5.917 -14.543 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.741 5.537 -13.940 1.00 1.00 O ATOM 0 H ASP A 84 0.000 7.540 -15.571 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.623 7.655 -16.515 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -1.508 8.347 -13.755 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.183 7.963 -14.100 1.00 1.00 H new ATOM 1227 N ILE A 85 -2.679 10.125 -17.190 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.034 11.519 -17.430 1.00 1.00 C ATOM 1229 C ILE A 85 -4.404 11.830 -16.837 1.00 1.00 C ATOM 1230 O ILE A 85 -4.705 12.980 -16.515 1.00 1.00 O ATOM 1231 CB ILE A 85 -3.043 11.794 -18.937 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -3.264 13.288 -19.208 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -4.168 10.991 -19.591 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -2.089 14.122 -18.683 1.00 1.00 C ATOM 0 H ILE A 85 -2.738 9.524 -18.012 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.295 12.159 -16.949 1.00 1.00 H new ATOM 0 HB ILE A 85 -2.081 11.498 -19.355 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -3.382 13.453 -20.279 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -4.188 13.615 -18.731 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -4.177 11.185 -20.664 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -4.005 9.928 -19.416 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -5.124 11.288 -19.161 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -2.271 15.177 -18.888 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -1.989 13.973 -17.608 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -1.170 13.809 -19.179 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.232 10.800 -16.694 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.569 10.977 -16.141 1.00 1.00 C ATOM 1248 C HIS A 86 -6.495 11.359 -14.666 1.00 1.00 C ATOM 1249 O HIS A 86 -7.051 12.376 -14.250 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.373 9.686 -16.297 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.819 9.956 -15.981 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.727 10.836 -16.518 1.00 1.00 N flip ATOM 1253 CD2 HIS A 86 -9.499 9.270 -14.987 1.00 1.00 C flip ATOM 1254 CE1 HIS A 86 -10.952 10.698 -15.868 1.00 1.00 C flip ATOM 1255 NE2 HIS A 86 -10.757 9.743 -14.956 1.00 1.00 N flip ATOM 0 H HIS A 86 -5.002 9.840 -16.952 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.063 11.781 -16.687 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.277 9.305 -17.314 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -6.981 8.918 -15.630 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.092 8.496 -14.353 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -11.863 11.246 -16.061 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -11.476 9.412 -14.313 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.806 10.538 -13.879 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.664 10.806 -12.452 1.00 1.00 C ATOM 1266 C VAL A 87 -5.263 12.260 -12.221 1.00 1.00 C ATOM 1267 O VAL A 87 -5.480 12.809 -11.141 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.603 9.882 -11.851 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -4.434 10.196 -10.363 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -5.044 8.426 -12.016 1.00 1.00 C ATOM 0 H VAL A 87 -5.341 9.689 -14.201 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.623 10.622 -11.968 1.00 1.00 H new ATOM 0 HB VAL A 87 -3.654 10.037 -12.365 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -3.678 9.537 -9.936 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -4.121 11.233 -10.243 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -5.382 10.042 -9.849 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -4.289 7.766 -11.588 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -5.993 8.273 -11.502 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -5.165 8.200 -13.076 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.682 12.878 -13.244 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.254 14.269 -13.144 1.00 1.00 C ATOM 1282 C ALA A 88 -5.443 15.210 -13.304 1.00 1.00 C ATOM 1283 O ALA A 88 -5.461 16.305 -12.740 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.213 14.571 -14.223 1.00 1.00 C ATOM 0 H ALA A 88 -4.497 12.441 -14.147 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.814 14.425 -12.159 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.897 15.611 -14.143 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.350 13.919 -14.089 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.649 14.399 -15.207 1.00 1.00 H new ATOM 1290 N THR A 89 -6.436 14.778 -14.073 1.00 1.00 N ATOM 1291 CA THR A 89 -7.625 15.590 -14.299 1.00 1.00 C ATOM 1292 C THR A 89 -8.534 15.563 -13.075 1.00 1.00 C ATOM 1293 O THR A 89 -9.026 16.602 -12.631 1.00 1.00 O ATOM 1294 CB THR A 89 -8.392 15.066 -15.514 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.521 15.009 -16.634 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.560 16.006 -15.824 1.00 1.00 C ATOM 0 H THR A 89 -6.442 13.875 -14.548 1.00 1.00 H new ATOM 0 HA THR A 89 -7.309 16.617 -14.482 1.00 1.00 H new ATOM 0 HB THR A 89 -8.775 14.068 -15.300 1.00 1.00 H new ATOM 0 HG1 THR A 89 -8.011 14.672 -17.413 1.00 1.00 H new ATOM 0 HG21 THR A 89 -10.107 15.633 -16.690 1.00 1.00 H new ATOM 0 HG22 THR A 89 -10.229 16.051 -14.964 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.177 17.004 -16.039 1.00 1.00 H new ATOM 1304 N MET A 90 -8.758 14.369 -12.534 1.00 1.00 N ATOM 1305 CA MET A 90 -9.615 14.220 -11.364 1.00 1.00 C ATOM 1306 C MET A 90 -9.031 14.968 -10.170 1.00 1.00 C ATOM 1307 O MET A 90 -9.753 15.339 -9.244 1.00 1.00 O ATOM 1308 CB MET A 90 -9.765 12.737 -11.014 1.00 1.00 C ATOM 1309 CG MET A 90 -10.231 11.965 -12.250 1.00 1.00 C ATOM 1310 SD MET A 90 -10.804 10.321 -11.754 1.00 1.00 S ATOM 1311 CE MET A 90 -9.177 9.535 -11.648 1.00 1.00 C ATOM 0 H MET A 90 -8.361 13.497 -12.884 1.00 1.00 H new ATOM 0 HA MET A 90 -10.593 14.641 -11.598 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.814 12.338 -10.660 1.00 1.00 H new ATOM 0 HB3 MET A 90 -10.484 12.615 -10.204 1.00 1.00 H new ATOM 0 HG2 MET A 90 -11.035 12.507 -12.749 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.414 11.876 -12.966 1.00 1.00 H new ATOM 0 HE1 MET A 90 -9.288 8.455 -11.741 1.00 1.00 H new ATOM 0 HE2 MET A 90 -8.541 9.905 -12.452 1.00 1.00 H new ATOM 0 HE3 MET A 90 -8.721 9.772 -10.687 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.719 15.178 -10.192 1.00 1.00 N ATOM 1322 CA LEU A 91 -7.049 15.873 -9.100 1.00 1.00 C ATOM 1323 C LEU A 91 -7.381 17.361 -9.127 1.00 1.00 C ATOM 1324 O LEU A 91 -7.640 17.968 -8.088 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.533 15.683 -9.220 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.821 16.167 -7.944 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.857 15.089 -6.855 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -3.357 16.493 -8.256 1.00 1.00 C ATOM 0 H LEU A 91 -7.103 14.879 -10.948 1.00 1.00 H new ATOM 0 HA LEU A 91 -7.397 15.454 -8.156 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -5.306 14.631 -9.392 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -5.159 16.235 -10.082 1.00 1.00 H new ATOM 0 HG LEU A 91 -5.340 17.057 -7.588 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.348 15.455 -5.964 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -5.893 14.854 -6.610 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.356 14.190 -7.216 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -2.859 16.835 -7.349 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -2.857 15.599 -8.630 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -3.312 17.277 -9.012 1.00 1.00 H new ATOM 1340 N LYS A 92 -7.356 17.949 -10.319 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.642 19.371 -10.466 1.00 1.00 C ATOM 1342 C LYS A 92 -9.017 19.707 -9.897 1.00 1.00 C ATOM 1343 O LYS A 92 -9.133 20.473 -8.940 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.589 19.764 -11.943 1.00 1.00 C ATOM 1345 CG LYS A 92 -6.141 19.698 -12.436 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.066 20.232 -13.868 1.00 1.00 C ATOM 1347 CE LYS A 92 -4.632 20.097 -14.386 1.00 1.00 C ATOM 1348 NZ LYS A 92 -4.565 20.582 -15.793 1.00 1.00 N ATOM 0 H LYS A 92 -7.142 17.466 -11.192 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.888 19.931 -9.913 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -8.216 19.094 -12.531 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.985 20.771 -12.077 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.496 20.286 -11.783 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.780 18.670 -12.400 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.750 19.678 -14.511 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.378 21.276 -13.895 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -3.952 20.673 -13.759 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -4.311 19.057 -14.333 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -3.591 20.491 -16.146 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.203 20.014 -16.387 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.854 21.580 -15.830 1.00 1.00 H new ATOM 1362 N GLN A 93 -10.056 19.138 -10.500 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.421 19.392 -10.053 1.00 1.00 C ATOM 1364 C GLN A 93 -11.519 19.299 -8.534 1.00 1.00 C ATOM 1365 O GLN A 93 -12.231 20.077 -7.899 1.00 1.00 O ATOM 1366 CB GLN A 93 -12.375 18.378 -10.687 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.226 18.411 -12.209 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.611 19.788 -12.741 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -13.579 20.386 -12.275 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -11.903 20.327 -13.697 1.00 1.00 N ATOM 0 H GLN A 93 -9.980 18.502 -11.294 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.699 20.400 -10.362 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -12.159 17.377 -10.312 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -13.403 18.608 -10.408 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -11.198 18.179 -12.487 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -12.859 17.647 -12.661 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -11.101 19.828 -14.081 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -12.152 21.247 -14.060 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.803 18.341 -7.955 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.823 18.153 -6.510 1.00 1.00 C ATOM 1381 C ALA A 94 -10.249 19.375 -5.800 1.00 1.00 C ATOM 1382 O ALA A 94 -10.862 19.912 -4.877 1.00 1.00 O ATOM 1383 CB ALA A 94 -10.010 16.914 -6.133 1.00 1.00 C ATOM 0 H ALA A 94 -10.206 17.687 -8.461 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.858 18.018 -6.196 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -10.030 16.781 -5.051 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -10.440 16.036 -6.615 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.979 17.041 -6.464 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.065 19.801 -6.227 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.410 20.953 -5.618 1.00 1.00 C ATOM 1391 C ILE A 95 -9.014 22.254 -6.137 1.00 1.00 C ATOM 1392 O ILE A 95 -8.730 23.332 -5.617 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.911 20.920 -5.926 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.318 19.603 -5.421 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.213 22.096 -5.235 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.900 19.436 -5.969 1.00 1.00 C ATOM 0 H ILE A 95 -8.542 19.369 -6.988 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.561 20.906 -4.540 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.762 20.999 -7.003 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.301 19.594 -4.331 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.942 18.767 -5.737 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.146 22.068 -5.458 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.635 23.033 -5.598 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -6.361 22.025 -4.157 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.479 18.498 -5.608 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.930 19.426 -7.059 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.279 20.266 -5.631 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.860 22.145 -7.157 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.496 23.324 -7.733 1.00 1.00 C ATOM 1410 C HIS A 96 -11.642 23.807 -6.850 1.00 1.00 C ATOM 1411 O HIS A 96 -12.019 24.978 -6.893 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.029 22.997 -9.129 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.421 24.270 -9.827 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -10.491 25.085 -10.454 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -12.637 24.886 -10.002 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -11.155 26.134 -10.973 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -12.466 26.063 -10.727 1.00 1.00 N ATOM 0 H HIS A 96 -10.119 21.262 -7.598 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.751 24.116 -7.802 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.268 22.472 -9.707 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.889 22.331 -9.055 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -13.582 24.514 -9.633 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -10.685 26.936 -11.522 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -13.187 26.727 -11.009 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.195 22.898 -6.053 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.302 23.245 -5.170 1.00 1.00 C ATOM 1428 C HIS A 97 -12.848 24.230 -4.097 1.00 1.00 C ATOM 1429 O HIS A 97 -13.653 24.701 -3.292 1.00 1.00 O ATOM 1430 CB HIS A 97 -13.855 21.982 -4.506 1.00 1.00 C ATOM 1431 CG HIS A 97 -12.818 21.399 -3.584 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -11.537 21.916 -3.492 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -12.863 20.348 -2.701 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -10.868 21.185 -2.583 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -11.629 20.215 -2.070 1.00 1.00 N ATOM 0 H HIS A 97 -11.898 21.924 -6.001 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.084 23.714 -5.767 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.760 22.220 -3.947 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -14.132 21.251 -5.266 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -13.724 19.721 -2.523 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -9.840 21.361 -2.302 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -11.363 19.525 -1.367 1.00 1.00 H new ATOM 1566 N ASP B 11 1.779 26.517 1.128 1.00 1.00 N ATOM 1567 CA ASP B 11 0.572 26.936 1.834 1.00 1.00 C ATOM 1568 C ASP B 11 -0.647 26.240 1.242 1.00 1.00 C ATOM 1569 O ASP B 11 -1.286 25.419 1.901 1.00 1.00 O ATOM 1570 CB ASP B 11 0.401 28.452 1.722 1.00 1.00 C ATOM 1571 CG ASP B 11 1.632 29.158 2.282 1.00 1.00 C ATOM 1572 OD1 ASP B 11 2.582 29.332 1.535 1.00 1.00 O ATOM 1573 OD2 ASP B 11 1.607 29.517 3.448 1.00 1.00 O ATOM 0 HA ASP B 11 0.667 26.661 2.885 1.00 1.00 H new ATOM 0 HB2 ASP B 11 0.253 28.734 0.679 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -0.489 28.767 2.267 1.00 1.00 H new ATOM 1578 N THR B 12 -0.948 26.548 -0.016 1.00 1.00 N ATOM 1579 CA THR B 12 -2.072 25.917 -0.695 1.00 1.00 C ATOM 1580 C THR B 12 -1.901 24.402 -0.699 1.00 1.00 C ATOM 1581 O THR B 12 -2.852 23.658 -0.462 1.00 1.00 O ATOM 1582 CB THR B 12 -2.169 26.426 -2.135 1.00 1.00 C ATOM 1583 OG1 THR B 12 -2.045 27.841 -2.146 1.00 1.00 O ATOM 1584 CG2 THR B 12 -3.521 26.026 -2.728 1.00 1.00 C ATOM 0 H THR B 12 -0.434 27.224 -0.581 1.00 1.00 H new ATOM 0 HA THR B 12 -2.988 26.172 -0.162 1.00 1.00 H new ATOM 0 HB THR B 12 -1.369 25.987 -2.731 1.00 1.00 H new ATOM 0 HG1 THR B 12 -2.105 28.168 -3.068 1.00 1.00 H new ATOM 0 HG21 THR B 12 -3.590 26.389 -3.754 1.00 1.00 H new ATOM 0 HG22 THR B 12 -3.615 24.940 -2.720 1.00 1.00 H new ATOM 0 HG23 THR B 12 -4.323 26.464 -2.134 1.00 1.00 H new ATOM 1592 N LEU B 13 -0.671 23.955 -0.935 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.374 22.528 -0.928 1.00 1.00 C ATOM 1594 C LEU B 13 -0.497 21.972 0.486 1.00 1.00 C ATOM 1595 O LEU B 13 -0.932 20.838 0.683 1.00 1.00 O ATOM 1596 CB LEU B 13 1.045 22.281 -1.449 1.00 1.00 C ATOM 1597 CG LEU B 13 1.262 23.024 -2.771 1.00 1.00 C ATOM 1598 CD1 LEU B 13 2.726 22.879 -3.192 1.00 1.00 C ATOM 1599 CD2 LEU B 13 0.354 22.438 -3.859 1.00 1.00 C ATOM 0 H LEU B 13 0.130 24.555 -1.132 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.089 22.023 -1.577 1.00 1.00 H new ATOM 0 HB2 LEU B 13 1.774 22.616 -0.711 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.206 21.213 -1.594 1.00 1.00 H new ATOM 0 HG LEU B 13 1.018 24.078 -2.638 1.00 1.00 H new ATOM 0 HD11 LEU B 13 2.888 23.406 -4.133 1.00 1.00 H new ATOM 0 HD12 LEU B 13 3.370 23.305 -2.422 1.00 1.00 H new ATOM 0 HD13 LEU B 13 2.965 21.823 -3.321 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.516 22.973 -4.795 1.00 1.00 H new ATOM 0 HD22 LEU B 13 0.588 21.383 -3.999 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -0.688 22.541 -3.558 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.109 22.781 1.468 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.174 22.359 2.862 1.00 1.00 C ATOM 1613 C GLU B 14 -1.619 22.129 3.296 1.00 1.00 C ATOM 1614 O GLU B 14 -1.886 21.336 4.198 1.00 1.00 O ATOM 1615 CB GLU B 14 0.465 23.424 3.756 1.00 1.00 C ATOM 1616 CG GLU B 14 0.651 22.862 5.168 1.00 1.00 C ATOM 1617 CD GLU B 14 1.431 23.854 6.024 1.00 1.00 C ATOM 1618 OE1 GLU B 14 1.734 24.927 5.527 1.00 1.00 O ATOM 1619 OE2 GLU B 14 1.712 23.529 7.166 1.00 1.00 O ATOM 0 H GLU B 14 0.251 23.725 1.325 1.00 1.00 H new ATOM 0 HA GLU B 14 0.371 21.420 2.961 1.00 1.00 H new ATOM 0 HB2 GLU B 14 1.427 23.729 3.345 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -0.165 24.313 3.787 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -0.321 22.663 5.620 1.00 1.00 H new ATOM 0 HG3 GLU B 14 1.182 21.911 5.123 1.00 1.00 H new ATOM 1626 N ARG B 15 -2.546 22.837 2.661 1.00 1.00 N ATOM 1627 CA ARG B 15 -3.958 22.708 3.004 1.00 1.00 C ATOM 1628 C ARG B 15 -4.485 21.334 2.602 1.00 1.00 C ATOM 1629 O ARG B 15 -4.965 20.571 3.441 1.00 1.00 O ATOM 1630 CB ARG B 15 -4.767 23.800 2.296 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.163 23.941 2.927 1.00 1.00 C ATOM 1632 CD ARG B 15 -6.121 24.888 4.131 1.00 1.00 C ATOM 1633 NE ARG B 15 -5.591 26.187 3.736 1.00 1.00 N ATOM 1634 CZ ARG B 15 -5.251 27.096 4.644 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -5.395 26.835 5.915 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -4.777 28.252 4.266 1.00 1.00 N ATOM 0 H ARG B 15 -2.348 23.501 1.912 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.064 22.820 4.083 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -4.237 24.750 2.359 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -4.864 23.559 1.238 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -6.866 24.319 2.185 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -6.526 22.962 3.241 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.123 25.007 4.544 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -5.501 24.459 4.918 1.00 1.00 H new ATOM 0 HE ARG B 15 -5.479 26.402 2.745 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -5.768 25.933 6.211 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -5.134 27.533 6.612 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -4.667 28.458 3.273 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -4.516 28.949 4.964 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.394 21.026 1.313 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.869 19.742 0.811 1.00 1.00 C ATOM 1652 C VAL B 16 -4.160 18.592 1.522 1.00 1.00 C ATOM 1653 O VAL B 16 -4.571 17.437 1.415 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.619 19.644 -0.696 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.519 20.640 -1.428 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -3.153 19.969 -0.990 1.00 1.00 C ATOM 0 H VAL B 16 -3.999 21.642 0.602 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.939 19.671 1.007 1.00 1.00 H new ATOM 0 HB VAL B 16 -4.844 18.634 -1.038 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -5.341 20.570 -2.501 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -6.563 20.410 -1.218 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.295 21.651 -1.088 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -2.973 19.900 -2.063 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -2.929 20.980 -0.649 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -2.511 19.259 -0.468 1.00 1.00 H new ATOM 1666 N THR B 17 -3.119 18.921 2.280 1.00 1.00 N ATOM 1667 CA THR B 17 -2.383 17.911 3.034 1.00 1.00 C ATOM 1668 C THR B 17 -3.102 17.599 4.341 1.00 1.00 C ATOM 1669 O THR B 17 -2.996 16.495 4.874 1.00 1.00 O ATOM 1670 CB THR B 17 -0.968 18.409 3.337 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.408 18.986 2.166 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.097 17.238 3.794 1.00 1.00 C ATOM 0 H THR B 17 -2.767 19.872 2.389 1.00 1.00 H new ATOM 0 HA THR B 17 -2.326 17.004 2.432 1.00 1.00 H new ATOM 0 HB THR B 17 -1.011 19.158 4.128 1.00 1.00 H new ATOM 0 HG1 THR B 17 -0.847 19.843 1.981 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.910 17.596 4.009 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.525 16.796 4.694 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.054 16.487 3.005 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.830 18.586 4.855 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.561 18.414 6.104 1.00 1.00 C ATOM 1682 C GLU B 18 -5.643 17.348 5.958 1.00 1.00 C ATOM 1683 O GLU B 18 -5.859 16.544 6.865 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.205 19.738 6.518 1.00 1.00 C ATOM 1685 CG GLU B 18 -4.117 20.797 6.708 1.00 1.00 C ATOM 1686 CD GLU B 18 -4.746 22.116 7.146 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -5.820 22.428 6.660 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -4.141 22.797 7.960 1.00 1.00 O ATOM 0 H GLU B 18 -3.929 19.507 4.428 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.855 18.094 6.870 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.915 20.063 5.757 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -5.766 19.608 7.443 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -3.398 20.462 7.455 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -3.568 20.938 5.777 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.344 17.369 4.829 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.428 16.418 4.605 1.00 1.00 C ATOM 1697 C ILE B 19 -6.900 14.987 4.554 1.00 1.00 C ATOM 1698 O ILE B 19 -7.521 14.075 5.100 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.172 16.751 3.307 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -7.166 17.035 2.192 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.048 17.989 3.517 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -7.908 17.186 0.862 1.00 1.00 C ATOM 0 H ILE B 19 -6.185 18.025 4.064 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.122 16.497 5.441 1.00 1.00 H new ATOM 0 HB ILE B 19 -8.796 15.902 3.029 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.607 17.944 2.414 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -6.441 16.224 2.126 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.575 18.223 2.592 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.772 17.793 4.308 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.421 18.834 3.801 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -7.191 17.389 0.066 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -8.447 16.265 0.639 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.616 18.012 0.932 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.749 14.788 3.917 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.168 13.451 3.845 1.00 1.00 C ATOM 1716 C PHE B 20 -4.542 13.074 5.184 1.00 1.00 C ATOM 1717 O PHE B 20 -4.686 11.943 5.650 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.098 13.371 2.752 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.692 13.725 1.405 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.711 12.935 0.857 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.204 14.825 0.688 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -6.245 13.251 -0.398 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.739 15.140 -0.567 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.762 14.355 -1.109 1.00 1.00 C ATOM 0 H PHE B 20 -5.210 15.519 3.452 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.971 12.754 3.604 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.279 14.051 2.986 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.678 12.366 2.718 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -6.085 12.082 1.403 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.413 15.432 1.104 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -7.031 12.641 -0.818 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.362 15.990 -1.117 1.00 1.00 H new ATOM 0 HZ PHE B 20 -6.178 14.601 -2.075 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.854 14.027 5.800 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.217 13.783 7.089 1.00 1.00 C ATOM 1736 C LYS B 21 -4.259 13.377 8.127 1.00 1.00 C ATOM 1737 O LYS B 21 -3.958 12.644 9.069 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.488 15.047 7.557 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.593 14.744 8.768 1.00 1.00 C ATOM 1740 CD LYS B 21 -0.242 14.171 8.323 1.00 1.00 C ATOM 1741 CE LYS B 21 0.694 14.096 9.530 1.00 1.00 C ATOM 1742 NZ LYS B 21 2.043 13.644 9.085 1.00 1.00 N ATOM 0 H LYS B 21 -3.723 14.969 5.432 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.498 12.972 6.975 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -1.883 15.446 6.743 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.215 15.815 7.820 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -1.434 15.656 9.344 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.094 14.034 9.426 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.378 13.180 7.891 1.00 1.00 H new ATOM 0 HD3 LYS B 21 0.195 14.799 7.547 1.00 1.00 H new ATOM 0 HE2 LYS B 21 0.766 15.072 10.009 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.294 13.405 10.272 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 2.518 13.149 9.866 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 1.943 12.999 8.275 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 2.610 14.469 8.803 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.487 13.850 7.944 1.00 1.00 N ATOM 1757 CA ALA B 22 -6.566 13.526 8.870 1.00 1.00 C ATOM 1758 C ALA B 22 -6.834 12.025 8.874 1.00 1.00 C ATOM 1759 O ALA B 22 -7.057 11.429 9.929 1.00 1.00 O ATOM 1760 CB ALA B 22 -7.840 14.273 8.474 1.00 1.00 C ATOM 0 H ALA B 22 -5.759 14.455 7.169 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.264 13.833 9.871 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -8.640 14.024 9.172 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -7.656 15.347 8.502 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.134 13.981 7.466 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.791 11.416 7.695 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.010 9.979 7.581 1.00 1.00 C ATOM 1768 C LEU B 23 -5.989 9.222 8.423 1.00 1.00 C ATOM 1769 O LEU B 23 -4.934 9.756 8.765 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.889 9.539 6.120 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.775 10.414 5.226 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -7.485 10.086 3.759 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.255 10.151 5.527 1.00 1.00 C ATOM 0 H LEU B 23 -6.608 11.890 6.811 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.013 9.754 7.943 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.851 9.611 5.796 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.182 8.494 6.022 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.558 11.464 5.422 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.112 10.705 3.117 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -6.435 10.285 3.542 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -7.701 9.034 3.572 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.874 10.779 4.886 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -9.484 9.102 5.338 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.461 10.385 6.571 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.309 7.976 8.755 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.410 7.157 9.560 1.00 1.00 C ATOM 1787 C GLY B 24 -6.000 5.772 9.803 1.00 1.00 C ATOM 1788 O GLY B 24 -5.860 4.872 8.976 1.00 1.00 O ATOM 0 H GLY B 24 -7.176 7.514 8.482 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.449 7.063 9.055 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.222 7.648 10.515 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.651 5.606 10.951 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.247 4.323 11.303 1.00 1.00 C ATOM 1794 C ASP B 25 -8.151 3.821 10.183 1.00 1.00 C ATOM 1795 O ASP B 25 -9.268 4.308 10.010 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.059 4.463 12.592 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.124 4.691 13.775 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.655 3.713 14.332 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -6.892 5.842 14.108 1.00 1.00 O ATOM 0 H ASP B 25 -6.778 6.339 11.649 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.444 3.602 11.453 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -8.757 5.296 12.503 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.654 3.565 12.756 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.653 2.860 9.412 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.415 2.309 8.299 1.00 1.00 C ATOM 1806 C TYR B 26 -9.849 1.997 8.716 1.00 1.00 C ATOM 1807 O TYR B 26 -10.716 1.777 7.871 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.740 1.034 7.789 1.00 1.00 C ATOM 1809 CG TYR B 26 -6.246 1.259 7.702 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -5.743 2.272 6.878 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.365 0.460 8.444 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -4.362 2.488 6.795 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -3.985 0.677 8.361 1.00 1.00 C ATOM 1814 CZ TYR B 26 -3.484 1.691 7.536 1.00 1.00 C ATOM 1815 OH TYR B 26 -2.122 1.904 7.456 1.00 1.00 O ATOM 0 H TYR B 26 -6.728 2.448 9.537 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.442 3.054 7.504 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.956 0.202 8.459 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -8.137 0.766 6.810 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -6.421 2.888 6.305 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -5.751 -0.323 9.080 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -3.975 3.270 6.159 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -3.306 0.062 8.934 1.00 1.00 H new ATOM 0 HH TYR B 26 -1.656 1.265 8.034 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.094 1.976 10.023 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.429 1.685 10.532 1.00 1.00 C ATOM 1827 C ASN B 27 -12.378 2.843 10.241 1.00 1.00 C ATOM 1828 O ASN B 27 -13.584 2.742 10.464 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.371 1.437 12.040 1.00 1.00 C ATOM 1830 CG ASN B 27 -10.482 0.233 12.336 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -9.546 -0.048 11.586 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -10.719 -0.498 13.389 1.00 1.00 N ATOM 0 H ASN B 27 -9.393 2.155 10.742 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.801 0.791 10.031 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -10.983 2.320 12.548 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -12.375 1.262 12.427 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -10.129 -1.304 13.593 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.495 -0.263 14.009 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.825 3.944 9.742 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.629 5.117 9.424 1.00 1.00 C ATOM 1841 C ARG B 28 -13.393 4.909 8.121 1.00 1.00 C ATOM 1842 O ARG B 28 -14.346 5.629 7.827 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.728 6.347 9.295 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.203 6.744 10.677 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.030 7.715 10.519 1.00 1.00 C ATOM 1846 NE ARG B 28 -9.516 8.103 11.827 1.00 1.00 N ATOM 1847 CZ ARG B 28 -8.293 8.604 11.965 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -7.522 8.740 10.921 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -7.861 8.955 13.146 1.00 1.00 N ATOM 0 H ARG B 28 -10.829 4.048 9.550 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.345 5.271 10.231 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.895 6.132 8.626 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -12.285 7.174 8.855 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -11.998 7.209 11.260 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -10.884 5.857 11.225 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -9.238 7.248 9.933 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -10.353 8.600 9.970 1.00 1.00 H new ATOM 0 HE ARG B 28 -10.106 7.988 12.651 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -7.858 8.462 9.999 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -6.583 9.125 11.027 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -8.462 8.845 13.963 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -6.922 9.340 13.252 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.969 3.917 7.344 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.619 3.622 6.072 1.00 1.00 C ATOM 1865 C ILE B 29 -14.905 2.832 6.299 1.00 1.00 C ATOM 1866 O ILE B 29 -16.003 3.335 6.069 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.677 2.814 5.176 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -11.290 3.464 5.151 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -13.244 2.756 3.757 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.404 4.953 4.811 1.00 1.00 C ATOM 0 H ILE B 29 -12.183 3.307 7.571 1.00 1.00 H new ATOM 0 HA ILE B 29 -13.864 4.566 5.585 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.588 1.803 5.573 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -10.807 3.342 6.120 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -10.660 2.964 4.415 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -12.572 2.180 3.120 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -14.224 2.279 3.776 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.341 3.767 3.362 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.410 5.400 4.797 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.867 5.068 3.831 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.016 5.452 5.562 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.757 1.582 6.731 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.910 0.716 6.960 1.00 1.00 C ATOM 1884 C ARG B 30 -17.043 1.474 7.645 1.00 1.00 C ATOM 1885 O ARG B 30 -18.181 1.461 7.177 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.500 -0.476 7.828 1.00 1.00 C ATOM 1887 CG ARG B 30 -16.605 -1.533 7.793 1.00 1.00 C ATOM 1888 CD ARG B 30 -16.175 -2.750 8.615 1.00 1.00 C ATOM 1889 NE ARG B 30 -14.988 -3.362 8.027 1.00 1.00 N ATOM 1890 CZ ARG B 30 -14.528 -4.527 8.468 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -15.143 -5.151 9.434 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -13.460 -5.052 7.930 1.00 1.00 N ATOM 0 H ARG B 30 -13.855 1.148 6.929 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.265 0.365 5.991 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.564 -0.900 7.464 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.325 -0.150 8.853 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.531 -1.120 8.193 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -16.807 -1.829 6.764 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -15.967 -2.449 9.642 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -16.986 -3.477 8.654 1.00 1.00 H new ATOM 0 HE ARG B 30 -14.504 -2.887 7.265 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -15.979 -4.744 9.853 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -14.788 -6.046 9.771 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -12.980 -4.567 7.172 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -13.106 -5.947 8.268 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.732 2.118 8.765 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.746 2.855 9.508 1.00 1.00 C ATOM 1908 C ILE B 31 -18.410 3.904 8.621 1.00 1.00 C ATOM 1909 O ILE B 31 -19.637 3.982 8.554 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.118 3.524 10.735 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -18.219 4.169 11.581 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -16.110 4.590 10.297 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -17.599 4.795 12.831 1.00 1.00 C ATOM 0 H ILE B 31 -15.798 2.145 9.174 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.510 2.151 9.839 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.597 2.771 11.326 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -18.740 4.930 11.000 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -18.960 3.421 11.865 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -15.670 5.059 11.177 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -15.324 4.125 9.703 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -16.618 5.347 9.699 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -18.382 5.255 13.434 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -17.098 4.023 13.414 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.875 5.555 12.537 1.00 1.00 H new ATOM 1925 N MET B 32 -17.598 4.703 7.935 1.00 1.00 N ATOM 1926 CA MET B 32 -18.129 5.741 7.058 1.00 1.00 C ATOM 1927 C MET B 32 -19.233 5.183 6.167 1.00 1.00 C ATOM 1928 O MET B 32 -20.210 5.871 5.870 1.00 1.00 O ATOM 1929 CB MET B 32 -17.010 6.318 6.187 1.00 1.00 C ATOM 1930 CG MET B 32 -17.563 7.462 5.337 1.00 1.00 C ATOM 1931 SD MET B 32 -16.205 8.265 4.449 1.00 1.00 S ATOM 1932 CE MET B 32 -17.173 9.602 3.711 1.00 1.00 C ATOM 0 H MET B 32 -16.580 4.653 7.968 1.00 1.00 H new ATOM 0 HA MET B 32 -18.547 6.531 7.681 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.195 6.678 6.815 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.597 5.540 5.545 1.00 1.00 H new ATOM 0 HG2 MET B 32 -18.299 7.081 4.629 1.00 1.00 H new ATOM 0 HG3 MET B 32 -18.075 8.186 5.971 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.521 10.234 3.108 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.954 9.180 3.079 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.628 10.200 4.500 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.075 3.935 5.740 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.072 3.307 4.882 1.00 1.00 C ATOM 1944 C GLU B 33 -21.386 3.126 5.636 1.00 1.00 C ATOM 1945 O GLU B 33 -22.459 3.111 5.034 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.571 1.946 4.393 1.00 1.00 C ATOM 1947 CG GLU B 33 -18.196 2.110 3.741 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.326 2.915 2.452 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -19.301 2.715 1.747 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -17.446 3.718 2.187 1.00 1.00 O ATOM 0 H GLU B 33 -18.276 3.344 5.971 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.241 3.956 4.023 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -19.508 1.249 5.228 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -20.276 1.523 3.677 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -17.516 2.614 4.428 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -17.766 1.131 3.527 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.295 2.993 6.955 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.486 2.817 7.778 1.00 1.00 C ATOM 1959 C LEU B 34 -23.285 4.119 7.821 1.00 1.00 C ATOM 1960 O LEU B 34 -24.514 4.111 7.740 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.061 2.386 9.193 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.125 1.496 9.848 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -22.733 1.240 11.306 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.497 2.180 9.794 1.00 1.00 C ATOM 0 H LEU B 34 -20.417 3.004 7.474 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.123 2.043 7.350 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.115 1.848 9.143 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.893 3.269 9.809 1.00 1.00 H new ATOM 0 HG LEU B 34 -23.186 0.551 9.309 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -23.484 0.608 11.779 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -21.765 0.740 11.340 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -22.670 2.189 11.838 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.243 1.537 10.262 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -24.451 3.130 10.326 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.774 2.359 8.755 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.576 5.241 7.905 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.230 6.545 7.918 1.00 1.00 C ATOM 1978 C LEU B 35 -24.131 6.686 6.694 1.00 1.00 C ATOM 1979 O LEU B 35 -25.171 7.343 6.753 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.176 7.662 7.931 1.00 1.00 C ATOM 1981 CG LEU B 35 -21.629 7.893 9.349 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -22.661 8.600 10.240 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -21.227 6.557 9.977 1.00 1.00 C ATOM 0 H LEU B 35 -21.558 5.274 7.965 1.00 1.00 H new ATOM 0 HA LEU B 35 -23.840 6.628 8.817 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.357 7.401 7.260 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -22.616 8.585 7.553 1.00 1.00 H new ATOM 0 HG LEU B 35 -20.753 8.538 9.271 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -22.242 8.748 11.235 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -22.915 9.567 9.806 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -23.560 7.988 10.312 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -20.840 6.729 10.982 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -22.098 5.903 10.030 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -20.456 6.086 9.367 1.00 1.00 H new ATOM 1995 N SER B 36 -23.724 6.075 5.584 1.00 1.00 N ATOM 1996 CA SER B 36 -24.500 6.145 4.349 1.00 1.00 C ATOM 1997 C SER B 36 -25.994 6.023 4.632 1.00 1.00 C ATOM 1998 O SER B 36 -26.826 6.480 3.847 1.00 1.00 O ATOM 1999 CB SER B 36 -24.070 5.024 3.400 1.00 1.00 C ATOM 2000 OG SER B 36 -24.493 3.773 3.923 1.00 1.00 O ATOM 0 H SER B 36 -22.866 5.528 5.514 1.00 1.00 H new ATOM 0 HA SER B 36 -24.312 7.114 3.886 1.00 1.00 H new ATOM 0 HB2 SER B 36 -24.503 5.183 2.412 1.00 1.00 H new ATOM 0 HB3 SER B 36 -22.987 5.032 3.278 1.00 1.00 H new ATOM 0 HG SER B 36 -23.884 3.495 4.639 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.325 5.444 5.784 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.717 5.304 6.207 1.00 1.00 C ATOM 2008 C VAL B 37 -28.107 6.466 7.115 1.00 1.00 C ATOM 2009 O VAL B 37 -29.066 7.187 6.839 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.897 3.987 6.964 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -29.381 3.770 7.264 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -27.376 2.831 6.107 1.00 1.00 C ATOM 0 H VAL B 37 -25.646 5.063 6.443 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.356 5.308 5.324 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.339 4.027 7.900 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -29.510 2.832 7.803 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -29.753 4.593 7.874 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -29.939 3.730 6.329 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -27.504 1.892 6.646 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -27.934 2.791 5.171 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -26.318 2.985 5.892 1.00 1.00 H new ATOM 2022 N SER B 38 -27.352 6.640 8.196 1.00 1.00 N ATOM 2023 CA SER B 38 -27.607 7.720 9.144 1.00 1.00 C ATOM 2024 C SER B 38 -28.912 7.483 9.899 1.00 1.00 C ATOM 2025 O SER B 38 -29.898 8.189 9.689 1.00 1.00 O ATOM 2026 CB SER B 38 -27.661 9.065 8.413 1.00 1.00 C ATOM 2027 OG SER B 38 -27.405 10.111 9.337 1.00 1.00 O ATOM 0 H SER B 38 -26.558 6.047 8.437 1.00 1.00 H new ATOM 0 HA SER B 38 -26.790 7.740 9.865 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.924 9.085 7.610 1.00 1.00 H new ATOM 0 HB3 SER B 38 -28.639 9.203 7.952 1.00 1.00 H new ATOM 0 HG SER B 38 -26.613 9.890 9.870 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.900 6.500 10.793 1.00 1.00 N ATOM 2034 CA GLU B 39 -30.082 6.189 11.589 1.00 1.00 C ATOM 2035 C GLU B 39 -29.757 5.144 12.652 1.00 1.00 C ATOM 2036 O GLU B 39 -30.288 4.033 12.624 1.00 1.00 O ATOM 2037 CB GLU B 39 -31.197 5.660 10.685 1.00 1.00 C ATOM 2038 CG GLU B 39 -32.524 5.674 11.447 1.00 1.00 C ATOM 2039 CD GLU B 39 -33.024 7.106 11.602 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.522 7.967 10.900 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -33.903 7.320 12.421 1.00 1.00 O ATOM 0 H GLU B 39 -28.091 5.909 10.984 1.00 1.00 H new ATOM 0 HA GLU B 39 -30.412 7.104 12.081 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -31.274 6.274 9.788 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -30.964 4.647 10.358 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -33.265 5.078 10.914 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -32.394 5.218 12.428 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.885 5.503 13.590 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.508 4.581 14.655 1.00 1.00 C ATOM 2050 C ALA B 40 -27.871 5.333 15.820 1.00 1.00 C ATOM 2051 O ALA B 40 -27.391 6.454 15.658 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.523 3.541 14.119 1.00 1.00 C ATOM 0 H ALA B 40 -28.431 6.415 13.634 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.409 4.082 15.011 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.246 2.856 14.920 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.990 2.982 13.308 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.630 4.043 13.746 1.00 1.00 H new ATOM 2058 N SER B 41 -27.867 4.704 16.991 1.00 1.00 N ATOM 2059 CA SER B 41 -27.278 5.320 18.174 1.00 1.00 C ATOM 2060 C SER B 41 -25.758 5.348 18.054 1.00 1.00 C ATOM 2061 O SER B 41 -25.185 4.727 17.158 1.00 1.00 O ATOM 2062 CB SER B 41 -27.681 4.543 19.429 1.00 1.00 C ATOM 2063 OG SER B 41 -26.798 3.446 19.608 1.00 1.00 O ATOM 0 H SER B 41 -28.261 3.776 17.146 1.00 1.00 H new ATOM 0 HA SER B 41 -27.647 6.343 18.252 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.648 5.196 20.301 1.00 1.00 H new ATOM 0 HB3 SER B 41 -28.707 4.187 19.336 1.00 1.00 H new ATOM 0 HG SER B 41 -27.014 2.986 20.446 1.00 1.00 H new ATOM 2069 N VAL B 42 -25.112 6.106 18.934 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.662 6.246 18.888 1.00 1.00 C ATOM 2071 C VAL B 42 -22.969 4.991 19.408 1.00 1.00 C ATOM 2072 O VAL B 42 -21.939 4.576 18.876 1.00 1.00 O ATOM 2073 CB VAL B 42 -23.238 7.453 19.729 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -21.814 7.873 19.358 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -24.194 8.618 19.466 1.00 1.00 C ATOM 0 H VAL B 42 -25.566 6.629 19.683 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.365 6.393 17.850 1.00 1.00 H new ATOM 0 HB VAL B 42 -23.269 7.182 20.784 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.519 8.732 19.960 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -21.130 7.046 19.547 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -21.777 8.141 18.302 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -23.893 9.478 20.064 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -24.163 8.883 18.409 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -25.208 8.325 19.737 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.512 4.413 20.474 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.909 3.232 21.085 1.00 1.00 C ATOM 2087 C GLY B 43 -23.282 1.960 20.329 1.00 1.00 C ATOM 2088 O GLY B 43 -22.425 1.124 20.043 1.00 1.00 O ATOM 0 H GLY B 43 -24.363 4.740 20.931 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.825 3.343 21.101 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.236 3.150 22.121 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.570 1.802 20.039 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.050 0.610 19.348 1.00 1.00 C ATOM 2094 C HIS B 44 -24.128 0.236 18.192 1.00 1.00 C ATOM 2095 O HIS B 44 -23.877 -0.943 17.942 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.462 0.854 18.811 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.961 -0.392 18.133 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.207 -0.443 16.770 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.260 -1.644 18.615 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.633 -1.684 16.480 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.684 -2.458 17.568 1.00 1.00 N ATOM 0 H HIS B 44 -25.296 2.480 20.270 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.062 -0.213 20.063 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -27.130 1.130 19.627 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.457 1.687 18.108 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -27.179 -1.950 19.648 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -27.902 -2.016 15.488 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -27.972 -3.435 17.620 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.644 1.246 17.476 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.769 1.009 16.334 1.00 1.00 C ATOM 2112 C ILE B 45 -21.454 0.376 16.773 1.00 1.00 C ATOM 2113 O ILE B 45 -20.804 -0.322 15.997 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.482 2.330 15.618 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -23.792 2.920 15.088 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.527 2.079 14.448 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -23.572 4.382 14.696 1.00 1.00 C ATOM 0 H ILE B 45 -23.841 2.229 17.664 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.275 0.322 15.656 1.00 1.00 H new ATOM 0 HB ILE B 45 -22.025 3.030 16.318 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -24.138 2.349 14.226 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -24.569 2.850 15.849 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.322 3.020 13.937 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -20.594 1.659 14.824 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.984 1.379 13.749 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -24.504 4.802 14.319 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.246 4.948 15.569 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.808 4.440 13.921 1.00 1.00 H new ATOM 2129 N SER B 46 -21.036 0.664 18.000 1.00 1.00 N ATOM 2130 CA SER B 46 -19.764 0.155 18.499 1.00 1.00 C ATOM 2131 C SER B 46 -19.783 -1.366 18.621 1.00 1.00 C ATOM 2132 O SER B 46 -18.797 -2.033 18.309 1.00 1.00 O ATOM 2133 CB SER B 46 -19.458 0.770 19.865 1.00 1.00 C ATOM 2134 OG SER B 46 -19.706 2.167 19.821 1.00 1.00 O ATOM 0 H SER B 46 -21.554 1.242 18.662 1.00 1.00 H new ATOM 0 HA SER B 46 -18.989 0.433 17.785 1.00 1.00 H new ATOM 0 HB2 SER B 46 -20.076 0.304 20.632 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.419 0.583 20.136 1.00 1.00 H new ATOM 0 HG SER B 46 -19.512 2.561 20.697 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.892 -1.908 19.121 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.011 -3.350 19.332 1.00 1.00 C ATOM 2142 C HIS B 47 -21.551 -4.049 18.088 1.00 1.00 C ATOM 2143 O HIS B 47 -21.110 -5.145 17.743 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.952 -3.620 20.508 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.303 -3.163 21.785 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -21.345 -1.843 22.204 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -20.593 -3.839 22.749 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -20.682 -1.765 23.371 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -20.203 -2.952 23.749 1.00 1.00 N ATOM 0 H HIS B 47 -21.719 -1.373 19.387 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.017 -3.744 19.546 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.896 -3.096 20.360 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.183 -4.684 20.566 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -20.372 -4.896 22.733 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -20.553 -0.853 23.934 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -19.666 -3.164 24.590 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.565 -3.447 17.471 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.235 -4.049 16.321 1.00 1.00 C ATOM 2160 C GLN B 48 -22.270 -4.817 15.420 1.00 1.00 C ATOM 2161 O GLN B 48 -22.367 -6.038 15.298 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.928 -2.959 15.500 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.819 -3.609 14.441 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.543 -2.535 13.635 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -25.211 -1.354 13.737 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.512 -2.876 12.832 1.00 1.00 N ATOM 0 H GLN B 48 -22.941 -2.541 17.749 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.964 -4.760 16.709 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.525 -2.322 16.152 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.185 -2.320 15.023 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -24.216 -4.228 13.777 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -25.545 -4.267 14.919 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.785 -3.855 12.749 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.997 -2.163 12.286 1.00 1.00 H new ATOM 2175 N LEU B 49 -21.381 -4.094 14.742 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.446 -4.708 13.797 1.00 1.00 C ATOM 2177 C LEU B 49 -19.109 -5.032 14.458 1.00 1.00 C ATOM 2178 O LEU B 49 -18.100 -5.203 13.774 1.00 1.00 O ATOM 2179 CB LEU B 49 -20.234 -3.784 12.587 1.00 1.00 C ATOM 2180 CG LEU B 49 -19.292 -2.617 12.909 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -19.270 -1.652 11.723 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -19.778 -1.865 14.149 1.00 1.00 C ATOM 0 H LEU B 49 -21.287 -3.082 14.828 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.882 -5.648 13.458 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.825 -4.361 11.758 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -21.196 -3.392 12.258 1.00 1.00 H new ATOM 0 HG LEU B 49 -18.294 -3.011 13.099 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -18.602 -0.819 11.944 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -18.916 -2.175 10.835 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.276 -1.273 11.544 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -19.099 -1.040 14.364 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.779 -1.473 13.968 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -19.803 -2.545 15.000 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.115 -5.196 15.777 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.897 -5.555 16.498 1.00 1.00 C ATOM 2196 C ASN B 50 -16.876 -4.423 16.434 1.00 1.00 C ATOM 2197 O ASN B 50 -16.096 -4.329 15.486 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.299 -6.841 15.918 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.415 -7.808 15.539 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -18.352 -8.449 14.491 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -19.440 -7.953 16.334 1.00 1.00 N ATOM 0 H ASN B 50 -19.941 -5.087 16.365 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.155 -5.725 17.543 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.695 -6.608 15.041 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.636 -7.305 16.648 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -20.190 -8.598 16.087 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -19.491 -7.421 17.203 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.882 -3.575 17.457 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.949 -2.456 17.527 1.00 1.00 C ATOM 2210 C LEU B 51 -15.826 -1.992 18.979 1.00 1.00 C ATOM 2211 O LEU B 51 -16.810 -1.982 19.719 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.456 -1.323 16.608 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.317 -0.691 15.796 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -15.909 0.274 14.766 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.370 0.073 16.725 1.00 1.00 C ATOM 0 H LEU B 51 -17.522 -3.641 18.249 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.959 -2.757 17.185 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.211 -1.718 15.928 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -16.941 -0.556 17.212 1.00 1.00 H new ATOM 0 HG LEU B 51 -14.758 -1.477 15.289 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -15.104 0.726 14.186 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -16.576 -0.271 14.098 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.469 1.055 15.279 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.566 0.517 16.139 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.921 0.860 17.240 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.948 -0.614 17.459 1.00 1.00 H new ATOM 2227 N SER B 52 -14.619 -1.616 19.386 1.00 1.00 N ATOM 2228 CA SER B 52 -14.394 -1.163 20.754 1.00 1.00 C ATOM 2229 C SER B 52 -14.934 0.249 20.947 1.00 1.00 C ATOM 2230 O SER B 52 -14.446 1.198 20.334 1.00 1.00 O ATOM 2231 CB SER B 52 -12.898 -1.186 21.074 1.00 1.00 C ATOM 2232 OG SER B 52 -12.655 -0.415 22.242 1.00 1.00 O ATOM 0 H SER B 52 -13.788 -1.615 18.795 1.00 1.00 H new ATOM 0 HA SER B 52 -14.920 -1.837 21.430 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.563 -2.212 21.226 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.329 -0.785 20.235 1.00 1.00 H new ATOM 0 HG SER B 52 -12.133 0.380 22.006 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.957 0.380 21.786 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.571 1.680 22.032 1.00 1.00 C ATOM 2240 C GLN B 53 -15.577 2.646 22.667 1.00 1.00 C ATOM 2241 O GLN B 53 -15.881 3.823 22.859 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.791 1.527 22.946 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.418 0.756 24.217 1.00 1.00 C ATOM 2244 CD GLN B 53 -16.604 1.644 25.153 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -15.646 1.181 25.772 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -16.930 2.900 25.293 1.00 1.00 N ATOM 0 H GLN B 53 -16.376 -0.393 22.304 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.886 2.087 21.071 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -18.179 2.510 23.211 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.586 1.003 22.416 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -18.322 0.415 24.722 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -16.843 -0.133 23.956 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -17.724 3.281 24.779 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -16.390 3.500 25.916 1.00 1.00 H new ATOM 2255 N SER B 54 -14.389 2.144 22.993 1.00 1.00 N ATOM 2256 CA SER B 54 -13.358 2.973 23.611 1.00 1.00 C ATOM 2257 C SER B 54 -12.546 3.704 22.546 1.00 1.00 C ATOM 2258 O SER B 54 -11.850 4.675 22.842 1.00 1.00 O ATOM 2259 CB SER B 54 -12.423 2.097 24.446 1.00 1.00 C ATOM 2260 OG SER B 54 -13.134 1.581 25.563 1.00 1.00 O ATOM 0 H SER B 54 -14.117 1.173 22.841 1.00 1.00 H new ATOM 0 HA SER B 54 -13.845 3.709 24.251 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.034 1.279 23.839 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.566 2.679 24.784 1.00 1.00 H new ATOM 0 HG SER B 54 -14.087 1.788 25.468 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.609 3.207 21.313 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.851 3.782 20.201 1.00 1.00 C ATOM 2268 C ASN B 55 -12.757 4.578 19.265 1.00 1.00 C ATOM 2269 O ASN B 55 -12.275 5.377 18.462 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.178 2.660 19.409 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.280 1.840 20.330 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.807 0.923 21.094 1.00 1.00 O flip ATOM 2273 ND2 ASN B 55 -9.065 2.040 20.353 1.00 1.00 N flip ATOM 0 H ASN B 55 -13.181 2.402 21.056 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.102 4.457 20.615 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.934 2.018 18.958 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.590 3.081 18.594 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.655 2.757 19.755 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -8.469 1.488 20.970 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.061 4.330 19.333 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.989 5.013 18.438 1.00 1.00 C ATOM 2282 C VAL B 56 -15.131 6.484 18.818 1.00 1.00 C ATOM 2283 O VAL B 56 -14.978 7.363 17.971 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.353 4.314 18.436 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.080 4.533 19.766 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.204 4.873 17.293 1.00 1.00 C ATOM 0 H VAL B 56 -14.493 3.675 19.984 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.582 4.966 17.428 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.197 3.244 18.299 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.045 4.028 19.740 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.479 4.127 20.580 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.233 5.600 19.925 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.176 4.379 17.287 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -17.343 5.945 17.433 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -16.700 4.694 16.343 1.00 1.00 H new ATOM 2296 N SER B 57 -15.457 6.757 20.078 1.00 1.00 N ATOM 2297 CA SER B 57 -15.653 8.130 20.530 1.00 1.00 C ATOM 2298 C SER B 57 -14.600 9.065 19.943 1.00 1.00 C ATOM 2299 O SER B 57 -14.931 10.070 19.314 1.00 1.00 O ATOM 2300 CB SER B 57 -15.589 8.189 22.057 1.00 1.00 C ATOM 2301 OG SER B 57 -14.274 7.867 22.486 1.00 1.00 O ATOM 0 H SER B 57 -15.590 6.050 20.801 1.00 1.00 H new ATOM 0 HA SER B 57 -16.634 8.458 20.186 1.00 1.00 H new ATOM 0 HB2 SER B 57 -15.864 9.185 22.405 1.00 1.00 H new ATOM 0 HB3 SER B 57 -16.306 7.491 22.489 1.00 1.00 H new ATOM 0 HG SER B 57 -14.230 7.906 23.464 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.331 8.733 20.158 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.242 9.562 19.655 1.00 1.00 C ATOM 2309 C HIS B 58 -12.248 9.601 18.131 1.00 1.00 C ATOM 2310 O HIS B 58 -11.729 10.539 17.525 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.900 9.011 20.143 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.823 9.128 21.640 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -11.272 10.250 22.316 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -10.347 8.273 22.604 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -11.058 10.045 23.629 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -10.497 8.856 23.860 1.00 1.00 N ATOM 0 H HIS B 58 -13.033 7.904 20.672 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.383 10.575 20.032 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.792 7.969 19.843 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.080 9.561 19.682 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.922 7.298 22.417 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -11.310 10.756 24.402 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -10.235 8.460 24.762 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.795 8.559 17.515 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.808 8.471 16.059 1.00 1.00 C ATOM 2327 C GLN B 59 -13.743 9.512 15.449 1.00 1.00 C ATOM 2328 O GLN B 59 -13.381 10.188 14.487 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.248 7.072 15.622 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.886 6.855 14.150 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.257 5.439 13.724 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.782 4.954 12.697 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -14.085 4.742 14.455 1.00 1.00 N ATOM 0 H GLN B 59 -13.231 7.771 17.994 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.796 8.666 15.704 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.763 6.317 16.241 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.323 6.957 15.763 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -13.411 7.580 13.528 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -11.819 7.020 14.001 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -14.478 5.145 15.306 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -14.339 3.795 14.175 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.954 9.617 15.987 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.937 10.553 15.451 1.00 1.00 C ATOM 2344 C LEU B 60 -15.454 11.993 15.583 1.00 1.00 C ATOM 2345 O LEU B 60 -15.508 12.763 14.624 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.269 10.397 16.187 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.617 8.913 16.339 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.998 8.783 16.986 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.629 8.238 14.963 1.00 1.00 C ATOM 0 H LEU B 60 -15.277 9.071 16.786 1.00 1.00 H new ATOM 0 HA LEU B 60 -16.072 10.325 14.394 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.208 10.866 17.169 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -18.059 10.909 15.638 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.870 8.428 16.967 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.250 7.728 17.096 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.986 9.258 17.967 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.742 9.270 16.356 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.877 7.183 15.078 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.373 8.719 14.328 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.645 8.332 14.503 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.994 12.360 16.776 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.522 13.721 17.021 1.00 1.00 C ATOM 2363 C LYS B 61 -13.679 14.220 15.852 1.00 1.00 C ATOM 2364 O LYS B 61 -13.948 15.280 15.287 1.00 1.00 O ATOM 2365 CB LYS B 61 -13.686 13.759 18.305 1.00 1.00 C ATOM 2366 CG LYS B 61 -14.509 13.249 19.496 1.00 1.00 C ATOM 2367 CD LYS B 61 -15.409 14.360 20.046 1.00 1.00 C ATOM 2368 CE LYS B 61 -16.081 13.878 21.334 1.00 1.00 C ATOM 2369 NZ LYS B 61 -16.771 12.582 21.081 1.00 1.00 N ATOM 0 H LYS B 61 -14.938 11.739 17.584 1.00 1.00 H new ATOM 0 HA LYS B 61 -15.391 14.370 17.129 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.793 13.146 18.183 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -13.350 14.778 18.497 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -15.118 12.400 19.187 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -13.841 12.893 20.280 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -14.820 15.256 20.243 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -16.164 14.631 19.308 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -15.337 13.758 22.122 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -16.798 14.621 21.683 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -17.465 12.406 21.835 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -17.259 12.622 20.163 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -16.071 11.813 21.068 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.668 13.440 15.484 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.799 13.804 14.371 1.00 1.00 C ATOM 2385 C LEU B 62 -12.630 14.201 13.154 1.00 1.00 C ATOM 2386 O LEU B 62 -12.645 15.365 12.756 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.890 12.620 14.027 1.00 1.00 C ATOM 2388 CG LEU B 62 -10.011 12.932 12.809 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -9.195 14.211 13.048 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -9.067 11.750 12.571 1.00 1.00 C ATOM 0 H LEU B 62 -12.431 12.557 15.937 1.00 1.00 H new ATOM 0 HA LEU B 62 -11.186 14.658 14.661 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -10.259 12.382 14.883 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -11.498 11.738 13.824 1.00 1.00 H new ATOM 0 HG LEU B 62 -10.643 13.089 11.935 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -8.577 14.417 12.174 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -9.872 15.048 13.219 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.556 14.077 13.921 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -8.435 11.957 11.707 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -8.441 11.601 13.451 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.652 10.849 12.385 1.00 1.00 H new ATOM 2402 N LEU B 63 -13.311 13.224 12.559 1.00 1.00 N ATOM 2403 CA LEU B 63 -14.120 13.474 11.369 1.00 1.00 C ATOM 2404 C LEU B 63 -14.883 14.792 11.482 1.00 1.00 C ATOM 2405 O LEU B 63 -14.925 15.577 10.534 1.00 1.00 O ATOM 2406 CB LEU B 63 -15.122 12.335 11.159 1.00 1.00 C ATOM 2407 CG LEU B 63 -14.428 10.980 11.323 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -15.401 9.868 10.921 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.183 10.919 10.434 1.00 1.00 C ATOM 0 H LEU B 63 -13.319 12.256 12.880 1.00 1.00 H new ATOM 0 HA LEU B 63 -13.441 13.533 10.518 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -15.938 12.423 11.876 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.563 12.408 10.165 1.00 1.00 H new ATOM 0 HG LEU B 63 -14.127 10.850 12.362 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -14.914 8.900 11.035 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -16.283 9.908 11.560 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -15.699 10.004 9.881 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -12.695 9.952 10.557 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -13.474 11.049 9.392 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -12.492 11.712 10.720 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.501 15.019 12.635 1.00 1.00 N ATOM 2422 CA LYS B 64 -16.279 16.236 12.847 1.00 1.00 C ATOM 2423 C LYS B 64 -15.386 17.471 12.787 1.00 1.00 C ATOM 2424 O LYS B 64 -15.729 18.464 12.147 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.977 16.176 14.207 1.00 1.00 C ATOM 2426 CG LYS B 64 -18.034 17.279 14.291 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.464 17.470 15.748 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.152 16.200 16.255 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.901 16.507 17.505 1.00 1.00 N ATOM 0 H LYS B 64 -15.480 14.383 13.432 1.00 1.00 H new ATOM 0 HA LYS B 64 -17.024 16.307 12.054 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.443 15.200 14.345 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.247 16.296 15.007 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.633 18.212 13.895 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.897 17.017 13.678 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -17.596 17.696 16.367 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -19.142 18.319 15.828 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.833 15.814 15.496 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -18.411 15.423 16.444 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.369 15.645 17.850 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.241 16.856 18.229 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -20.618 17.235 17.310 1.00 1.00 H new ATOM 2443 N SER B 65 -14.261 17.419 13.491 1.00 1.00 N ATOM 2444 CA SER B 65 -13.352 18.559 13.549 1.00 1.00 C ATOM 2445 C SER B 65 -12.889 18.970 12.153 1.00 1.00 C ATOM 2446 O SER B 65 -12.676 20.153 11.888 1.00 1.00 O ATOM 2447 CB SER B 65 -12.136 18.214 14.409 1.00 1.00 C ATOM 2448 OG SER B 65 -11.453 17.106 13.840 1.00 1.00 O ATOM 0 H SER B 65 -13.957 16.606 14.026 1.00 1.00 H new ATOM 0 HA SER B 65 -13.891 19.396 13.993 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.468 19.073 14.474 1.00 1.00 H new ATOM 0 HB3 SER B 65 -12.451 17.978 15.425 1.00 1.00 H new ATOM 0 HG SER B 65 -12.048 16.640 13.217 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.698 17.989 11.277 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.217 18.269 9.927 1.00 1.00 C ATOM 2456 C VAL B 66 -13.343 18.807 9.048 1.00 1.00 C ATOM 2457 O VAL B 66 -13.087 19.353 7.977 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.631 17.000 9.302 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.930 17.349 7.987 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.611 16.381 10.261 1.00 1.00 C ATOM 0 H VAL B 66 -12.867 17.002 11.474 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.439 19.029 9.995 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.437 16.291 9.111 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.514 16.444 7.545 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.649 17.792 7.298 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -10.127 18.060 8.180 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.194 15.478 9.815 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.810 17.095 10.450 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.102 16.129 11.201 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.578 18.678 9.526 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.750 19.183 8.811 1.00 1.00 C ATOM 2472 C HIS B 67 -16.209 18.195 7.740 1.00 1.00 C ATOM 2473 O HIS B 67 -17.037 18.530 6.893 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.457 20.554 8.178 1.00 1.00 C ATOM 2475 CG HIS B 67 -16.729 21.345 8.012 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -17.926 20.749 7.647 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -17.005 22.681 8.163 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -18.859 21.714 7.592 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -18.353 22.912 7.897 1.00 1.00 N ATOM 0 H HIS B 67 -14.795 18.224 10.413 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.555 19.300 9.537 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.757 21.108 8.804 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -14.978 20.418 7.208 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -18.072 19.758 7.455 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.287 23.437 8.445 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -19.893 21.542 7.333 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.709 16.965 7.810 1.00 1.00 N ATOM 2489 CA LEU B 68 -16.126 15.933 6.868 1.00 1.00 C ATOM 2490 C LEU B 68 -17.492 15.387 7.269 1.00 1.00 C ATOM 2491 O LEU B 68 -18.052 14.523 6.592 1.00 1.00 O ATOM 2492 CB LEU B 68 -15.110 14.788 6.848 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.713 15.322 6.506 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.656 14.288 6.903 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.593 15.602 5.004 1.00 1.00 C ATOM 0 H LEU B 68 -15.023 16.661 8.501 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.186 16.375 5.873 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -15.090 14.293 7.819 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.410 14.039 6.115 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.556 16.250 7.056 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.664 14.669 6.659 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.718 14.097 7.974 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.832 13.360 6.358 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.595 15.980 4.783 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.764 14.681 4.447 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.335 16.345 4.712 1.00 1.00 H new ATOM 2507 N VAL B 69 -18.015 15.889 8.382 1.00 1.00 N ATOM 2508 CA VAL B 69 -19.308 15.437 8.881 1.00 1.00 C ATOM 2509 C VAL B 69 -19.794 16.352 10.002 1.00 1.00 C ATOM 2510 O VAL B 69 -19.015 17.107 10.583 1.00 1.00 O ATOM 2511 CB VAL B 69 -19.186 13.998 9.393 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.045 13.911 10.408 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -20.494 13.571 10.060 1.00 1.00 C ATOM 0 H VAL B 69 -17.566 16.605 8.953 1.00 1.00 H new ATOM 0 HA VAL B 69 -20.033 15.470 8.068 1.00 1.00 H new ATOM 0 HB VAL B 69 -18.978 13.336 8.552 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -17.959 12.887 10.772 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -17.110 14.206 9.931 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -18.251 14.577 11.246 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -20.401 12.547 10.422 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -20.708 14.234 10.898 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -21.307 13.627 9.336 1.00 1.00 H new ATOM 2523 N LYS B 70 -21.091 16.285 10.293 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.685 17.115 11.339 1.00 1.00 C ATOM 2525 C LYS B 70 -22.898 16.417 11.945 1.00 1.00 C ATOM 2526 O LYS B 70 -23.769 15.925 11.227 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.110 18.463 10.754 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.422 19.438 11.891 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.164 20.656 11.335 1.00 1.00 C ATOM 2530 CE LYS B 70 -22.255 21.422 10.371 1.00 1.00 C ATOM 2531 NZ LYS B 70 -22.801 22.791 10.158 1.00 1.00 N ATOM 0 H LYS B 70 -21.750 15.666 9.821 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.942 17.276 12.120 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.316 18.864 10.124 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.987 18.336 10.119 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.030 18.945 12.650 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -21.499 19.753 12.377 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -24.070 20.337 10.819 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -23.475 21.308 12.152 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -21.245 21.481 10.776 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -22.187 20.894 9.420 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -22.184 23.313 9.503 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -23.757 22.724 9.754 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -22.843 23.293 11.068 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.935 16.355 13.275 1.00 1.00 N ATOM 2546 CA ALA B 71 -24.029 15.700 13.991 1.00 1.00 C ATOM 2547 C ALA B 71 -25.053 16.724 14.469 1.00 1.00 C ATOM 2548 O ALA B 71 -24.698 17.746 15.054 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.474 14.943 15.198 1.00 1.00 C ATOM 0 H ALA B 71 -22.217 16.752 13.881 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.518 15.005 13.308 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -24.292 14.456 15.729 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.762 14.190 14.859 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.972 15.642 15.867 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.328 16.426 14.235 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.413 17.307 14.663 1.00 1.00 C ATOM 2557 C LYS B 72 -27.875 16.936 16.069 1.00 1.00 C ATOM 2558 O LYS B 72 -27.715 15.796 16.504 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.592 17.186 13.694 1.00 1.00 C ATOM 2560 CG LYS B 72 -29.045 15.727 13.613 1.00 1.00 C ATOM 2561 CD LYS B 72 -30.201 15.608 12.618 1.00 1.00 C ATOM 2562 CE LYS B 72 -30.438 14.134 12.285 1.00 1.00 C ATOM 2563 NZ LYS B 72 -31.491 14.025 11.238 1.00 1.00 N ATOM 0 H LYS B 72 -26.636 15.582 13.752 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.046 18.333 14.668 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -29.417 17.815 14.029 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -28.301 17.542 12.706 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -28.215 15.094 13.300 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -29.360 15.377 14.596 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -31.105 16.046 13.041 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -29.972 16.165 11.709 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -29.513 13.676 11.935 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -30.743 13.592 13.180 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -31.653 13.023 11.011 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -32.374 14.447 11.589 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.183 14.528 10.382 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.475 17.900 16.766 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.996 17.677 18.115 1.00 1.00 C ATOM 2579 C ARG B 73 -30.514 17.537 18.066 1.00 1.00 C ATOM 2580 O ARG B 73 -31.232 18.526 17.919 1.00 1.00 O ATOM 2581 CB ARG B 73 -28.628 18.856 19.022 1.00 1.00 C ATOM 2582 CG ARG B 73 -27.110 19.087 19.021 1.00 1.00 C ATOM 2583 CD ARG B 73 -26.414 18.110 19.975 1.00 1.00 C ATOM 2584 NE ARG B 73 -26.976 18.222 21.317 1.00 1.00 N ATOM 2585 CZ ARG B 73 -26.607 19.200 22.138 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -25.729 20.084 21.747 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -27.121 19.277 23.335 1.00 1.00 N ATOM 0 H ARG B 73 -28.613 18.848 16.417 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.556 16.763 18.514 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -29.138 19.757 18.681 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -28.971 18.661 20.038 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -26.718 18.959 18.012 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -26.893 20.112 19.320 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -26.530 17.090 19.609 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -25.345 18.319 20.003 1.00 1.00 H new ATOM 0 HE ARG B 73 -27.664 17.538 21.631 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -25.327 20.024 20.812 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -25.446 20.835 22.377 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -27.806 18.586 23.641 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -26.837 20.028 23.965 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.997 16.301 18.176 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.431 16.023 18.130 1.00 1.00 C ATOM 2603 C GLN B 74 -32.997 15.866 19.538 1.00 1.00 C ATOM 2604 O GLN B 74 -32.742 14.868 20.213 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.683 14.736 17.341 1.00 1.00 C ATOM 2606 CG GLN B 74 -32.375 14.976 15.861 1.00 1.00 C ATOM 2607 CD GLN B 74 -33.429 15.894 15.251 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -33.170 17.077 15.028 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -34.612 15.419 14.971 1.00 1.00 N ATOM 0 H GLN B 74 -30.414 15.473 18.298 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.927 16.862 17.642 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -32.058 13.931 17.728 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -33.719 14.420 17.461 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -31.386 15.423 15.755 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -32.355 14.026 15.327 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -34.825 14.439 15.156 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -35.324 16.028 14.567 1.00 1.00 H new ATOM 2618 N GLY B 75 -33.794 16.842 19.960 1.00 1.00 N ATOM 2619 CA GLY B 75 -34.431 16.793 21.272 1.00 1.00 C ATOM 2620 C GLY B 75 -33.483 16.260 22.342 1.00 1.00 C ATOM 2621 O GLY B 75 -33.865 15.390 23.125 1.00 1.00 O ATOM 0 H GLY B 75 -34.014 17.675 19.414 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -34.768 17.792 21.550 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -35.317 16.160 21.223 1.00 1.00 H new ATOM 2625 N GLN B 76 -32.253 16.777 22.349 1.00 1.00 N ATOM 2626 CA GLN B 76 -31.217 16.379 23.305 1.00 1.00 C ATOM 2627 C GLN B 76 -30.324 15.294 22.707 1.00 1.00 C ATOM 2628 O GLN B 76 -29.101 15.345 22.837 1.00 1.00 O ATOM 2629 CB GLN B 76 -31.813 15.895 24.638 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.787 16.042 25.766 1.00 1.00 C ATOM 2631 CD GLN B 76 -30.652 17.509 26.161 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -29.573 18.089 26.040 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -31.690 18.147 26.630 1.00 1.00 N ATOM 0 H GLN B 76 -31.945 17.489 21.687 1.00 1.00 H new ATOM 0 HA GLN B 76 -30.617 17.265 23.514 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -32.708 16.471 24.874 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -32.119 14.853 24.550 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -31.096 15.452 26.629 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -29.821 15.654 25.443 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -32.583 17.664 26.729 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -31.608 19.128 26.897 1.00 1.00 H new ATOM 2642 N SER B 77 -30.939 14.314 22.053 1.00 1.00 N ATOM 2643 CA SER B 77 -30.179 13.227 21.446 1.00 1.00 C ATOM 2644 C SER B 77 -29.272 13.759 20.341 1.00 1.00 C ATOM 2645 O SER B 77 -29.270 14.955 20.050 1.00 1.00 O ATOM 2646 CB SER B 77 -31.134 12.181 20.866 1.00 1.00 C ATOM 2647 OG SER B 77 -30.384 11.082 20.370 1.00 1.00 O ATOM 0 H SER B 77 -31.950 14.250 21.930 1.00 1.00 H new ATOM 0 HA SER B 77 -29.561 12.766 22.217 1.00 1.00 H new ATOM 0 HB2 SER B 77 -31.831 11.843 21.633 1.00 1.00 H new ATOM 0 HB3 SER B 77 -31.729 12.620 20.066 1.00 1.00 H new ATOM 0 HG SER B 77 -30.994 10.410 20.000 1.00 1.00 H new ATOM 2653 N MET B 78 -28.494 12.864 19.736 1.00 1.00 N ATOM 2654 CA MET B 78 -27.572 13.250 18.671 1.00 1.00 C ATOM 2655 C MET B 78 -27.318 12.074 17.735 1.00 1.00 C ATOM 2656 O MET B 78 -27.215 10.928 18.174 1.00 1.00 O ATOM 2657 CB MET B 78 -26.247 13.716 19.276 1.00 1.00 C ATOM 2658 CG MET B 78 -25.556 12.537 19.964 1.00 1.00 C ATOM 2659 SD MET B 78 -24.186 13.146 20.978 1.00 1.00 S ATOM 2660 CE MET B 78 -25.116 13.355 22.517 1.00 1.00 C ATOM 0 H MET B 78 -28.484 11.870 19.964 1.00 1.00 H new ATOM 0 HA MET B 78 -28.020 14.065 18.102 1.00 1.00 H new ATOM 0 HB2 MET B 78 -25.603 14.124 18.497 1.00 1.00 H new ATOM 0 HB3 MET B 78 -26.425 14.516 19.994 1.00 1.00 H new ATOM 0 HG2 MET B 78 -26.270 11.996 20.586 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.185 11.834 19.218 1.00 1.00 H new ATOM 0 HE1 MET B 78 -24.452 13.730 23.295 1.00 1.00 H new ATOM 0 HE2 MET B 78 -25.927 14.066 22.358 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.530 12.395 22.825 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.213 12.367 16.441 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.963 11.338 15.434 1.00 1.00 C ATOM 2672 C ILE B 79 -26.106 11.904 14.307 1.00 1.00 C ATOM 2673 O ILE B 79 -26.441 12.931 13.718 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.290 10.834 14.860 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.276 10.578 16.002 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.054 9.537 14.082 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -30.549 9.925 15.455 1.00 1.00 C ATOM 0 H ILE B 79 -27.297 13.311 16.064 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.435 10.509 15.906 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.703 11.586 14.188 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -28.818 9.932 16.751 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.523 11.517 16.498 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.000 9.180 13.674 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.355 9.724 13.267 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.639 8.782 14.750 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -31.246 9.746 16.273 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -31.011 10.587 14.723 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.296 8.977 14.979 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.982 11.248 14.035 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.070 11.717 12.998 1.00 1.00 C ATOM 2691 C TYR B 80 -24.698 11.559 11.618 1.00 1.00 C ATOM 2692 O TYR B 80 -25.427 10.600 11.362 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.762 10.929 13.063 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.007 11.312 14.315 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.374 10.759 15.547 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -20.943 12.219 14.244 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.678 11.114 16.709 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.246 12.573 15.405 1.00 1.00 C ATOM 2699 CZ TYR B 80 -20.613 12.020 16.637 1.00 1.00 C ATOM 2700 OH TYR B 80 -19.923 12.367 17.781 1.00 1.00 O ATOM 0 H TYR B 80 -24.683 10.398 14.513 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.866 12.774 13.168 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.969 9.859 13.063 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.155 11.136 12.181 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.194 10.058 15.602 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.660 12.646 13.293 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -21.963 10.689 17.660 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -19.425 13.273 15.350 1.00 1.00 H new ATOM 0 HH TYR B 80 -19.214 13.005 17.555 1.00 1.00 H new ATOM 2710 N SER B 81 -24.413 12.508 10.731 1.00 1.00 N ATOM 2711 CA SER B 81 -24.956 12.464 9.379 1.00 1.00 C ATOM 2712 C SER B 81 -24.138 13.349 8.445 1.00 1.00 C ATOM 2713 O SER B 81 -23.732 14.451 8.816 1.00 1.00 O ATOM 2714 CB SER B 81 -26.411 12.936 9.387 1.00 1.00 C ATOM 2715 OG SER B 81 -26.963 12.782 8.087 1.00 1.00 O ATOM 0 H SER B 81 -23.814 13.311 10.923 1.00 1.00 H new ATOM 0 HA SER B 81 -24.909 11.436 9.021 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.988 12.360 10.110 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.465 13.980 9.696 1.00 1.00 H new ATOM 0 HG SER B 81 -27.314 11.872 7.986 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.899 12.861 7.232 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.129 13.618 6.254 1.00 1.00 C ATOM 2723 C LEU B 82 -23.900 14.857 5.807 1.00 1.00 C ATOM 2724 O LEU B 82 -25.017 14.754 5.300 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.817 12.741 5.039 1.00 1.00 C ATOM 2726 CG LEU B 82 -22.394 11.345 5.503 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.936 10.528 4.294 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -21.244 11.460 6.509 1.00 1.00 C ATOM 0 H LEU B 82 -24.225 11.951 6.905 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.196 13.934 6.721 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -23.694 12.670 4.395 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.022 13.194 4.446 1.00 1.00 H new ATOM 0 HG LEU B 82 -23.240 10.850 5.981 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -21.634 9.533 4.621 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -22.756 10.442 3.581 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -21.091 11.026 3.818 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.946 10.464 6.837 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -20.396 11.955 6.037 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -21.571 12.043 7.370 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.295 16.025 5.997 1.00 1.00 N ATOM 2741 CA ASP B 83 -23.932 17.278 5.606 1.00 1.00 C ATOM 2742 C ASP B 83 -23.790 17.505 4.106 1.00 1.00 C ATOM 2743 O ASP B 83 -24.771 17.453 3.364 1.00 1.00 O ATOM 2744 CB ASP B 83 -23.294 18.445 6.361 1.00 1.00 C ATOM 2745 CG ASP B 83 -23.913 19.761 5.904 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -23.500 20.259 4.869 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.793 20.251 6.592 1.00 1.00 O ATOM 0 H ASP B 83 -22.371 16.130 6.416 1.00 1.00 H new ATOM 0 HA ASP B 83 -24.991 17.218 5.855 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.440 18.318 7.434 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -22.218 18.459 6.185 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.561 17.755 3.665 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.301 17.985 2.249 1.00 1.00 C ATOM 2754 C ASP B 84 -22.546 16.714 1.444 1.00 1.00 C ATOM 2755 O ASP B 84 -21.743 15.782 1.477 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.855 18.445 2.051 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.666 18.975 0.634 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -21.663 19.265 -0.007 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.528 19.083 0.210 1.00 1.00 O ATOM 0 H ASP B 84 -21.736 17.803 4.263 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.981 18.761 1.897 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.610 19.222 2.775 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.172 17.615 2.232 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.664 16.679 0.726 1.00 1.00 N ATOM 2765 CA ILE B 85 -24.005 15.514 -0.081 1.00 1.00 C ATOM 2766 C ILE B 85 -23.143 15.457 -1.339 1.00 1.00 C ATOM 2767 O ILE B 85 -23.387 14.647 -2.235 1.00 1.00 O ATOM 2768 CB ILE B 85 -25.497 15.536 -0.443 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.792 16.518 -1.585 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -26.304 15.948 0.790 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.219 17.901 -1.266 1.00 1.00 C ATOM 0 H ILE B 85 -24.344 17.438 0.687 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.805 14.617 0.505 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.779 14.537 -0.775 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -25.360 16.145 -2.514 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -26.868 16.591 -1.740 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -27.365 15.966 0.541 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.132 15.232 1.593 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.991 16.940 1.115 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.438 18.584 -2.087 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -25.671 18.279 -0.349 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -24.140 17.826 -1.134 1.00 1.00 H new ATOM 2783 N HIS B 86 -22.144 16.332 -1.408 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.256 16.389 -2.566 1.00 1.00 C ATOM 2785 C HIS B 86 -20.115 15.386 -2.427 1.00 1.00 C ATOM 2786 O HIS B 86 -19.782 14.677 -3.376 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.677 17.799 -2.705 1.00 1.00 C ATOM 2788 CG HIS B 86 -19.863 17.884 -3.966 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -19.871 16.880 -4.920 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -19.007 18.847 -4.441 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -19.045 17.256 -5.913 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -18.491 18.447 -5.673 1.00 1.00 N ATOM 0 H HIS B 86 -21.929 17.010 -0.677 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.836 16.137 -3.454 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -21.482 18.534 -2.729 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -20.055 18.035 -1.841 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -20.406 16.013 -4.877 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -18.770 19.772 -3.937 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -18.853 16.666 -6.797 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.498 15.355 -1.250 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.372 14.459 -1.015 1.00 1.00 C ATOM 2803 C VAL B 87 -18.840 13.012 -0.907 1.00 1.00 C ATOM 2804 O VAL B 87 -18.155 12.094 -1.355 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.645 14.862 0.270 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -18.547 14.596 1.477 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -16.360 14.040 0.407 1.00 1.00 C ATOM 0 H VAL B 87 -19.756 15.934 -0.451 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.690 14.539 -1.861 1.00 1.00 H new ATOM 0 HB VAL B 87 -17.399 15.923 0.228 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -18.027 14.884 2.391 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -19.463 15.179 1.382 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -18.795 13.535 1.519 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -15.841 14.326 1.322 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.609 12.980 0.447 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -15.714 14.229 -0.451 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.005 12.815 -0.298 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.546 11.471 -0.124 1.00 1.00 C ATOM 2819 C ALA B 88 -20.682 10.766 -1.470 1.00 1.00 C ATOM 2820 O ALA B 88 -20.294 9.606 -1.615 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.915 11.547 0.554 1.00 1.00 C ATOM 0 H ALA B 88 -20.588 13.561 0.080 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.859 10.901 0.501 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.314 10.541 0.681 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.812 12.023 1.529 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.596 12.132 -0.065 1.00 1.00 H new ATOM 2827 N THR B 89 -21.247 11.467 -2.447 1.00 1.00 N ATOM 2828 CA THR B 89 -21.446 10.888 -3.770 1.00 1.00 C ATOM 2829 C THR B 89 -20.133 10.831 -4.543 1.00 1.00 C ATOM 2830 O THR B 89 -20.012 10.096 -5.523 1.00 1.00 O ATOM 2831 CB THR B 89 -22.464 11.719 -4.556 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.601 11.182 -5.864 1.00 1.00 O ATOM 2833 CG2 THR B 89 -21.980 13.167 -4.647 1.00 1.00 C ATOM 0 H THR B 89 -21.573 12.429 -2.349 1.00 1.00 H new ATOM 0 HA THR B 89 -21.821 9.872 -3.643 1.00 1.00 H new ATOM 0 HB THR B 89 -23.428 11.691 -4.047 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.253 11.712 -6.368 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.705 13.758 -5.207 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.873 13.579 -3.643 1.00 1.00 H new ATOM 0 HG23 THR B 89 -21.017 13.197 -5.156 1.00 1.00 H new ATOM 2841 N MET B 90 -19.152 11.614 -4.105 1.00 1.00 N ATOM 2842 CA MET B 90 -17.855 11.645 -4.772 1.00 1.00 C ATOM 2843 C MET B 90 -16.997 10.461 -4.338 1.00 1.00 C ATOM 2844 O MET B 90 -16.140 9.994 -5.089 1.00 1.00 O ATOM 2845 CB MET B 90 -17.127 12.948 -4.436 1.00 1.00 C ATOM 2846 CG MET B 90 -15.836 13.037 -5.253 1.00 1.00 C ATOM 2847 SD MET B 90 -15.021 14.619 -4.924 1.00 1.00 S ATOM 2848 CE MET B 90 -13.619 14.389 -6.045 1.00 1.00 C ATOM 0 H MET B 90 -19.229 12.231 -3.297 1.00 1.00 H new ATOM 0 HA MET B 90 -18.022 11.584 -5.847 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.768 13.802 -4.655 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.899 12.985 -3.371 1.00 1.00 H new ATOM 0 HG2 MET B 90 -15.172 12.213 -4.994 1.00 1.00 H new ATOM 0 HG3 MET B 90 -16.059 12.945 -6.316 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.971 15.265 -6.002 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.055 13.505 -5.746 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.985 14.258 -7.063 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.232 9.978 -3.123 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.473 8.848 -2.602 1.00 1.00 C ATOM 2860 C LEU B 91 -16.884 7.561 -3.308 1.00 1.00 C ATOM 2861 O LEU B 91 -16.045 6.717 -3.623 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.718 8.704 -1.096 1.00 1.00 C ATOM 2863 CG LEU B 91 -15.714 7.715 -0.476 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.387 8.412 -0.158 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.283 7.139 0.825 1.00 1.00 C ATOM 0 H LEU B 91 -17.936 10.348 -2.485 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.414 9.030 -2.783 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.625 9.676 -0.612 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.736 8.356 -0.919 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.540 6.918 -1.199 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -13.694 7.693 0.279 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -13.960 8.817 -1.075 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.562 9.223 0.549 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -15.567 6.440 1.257 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -16.471 7.949 1.530 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.217 6.618 0.614 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.181 7.417 -3.556 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.693 6.230 -4.228 1.00 1.00 C ATOM 2879 C LYS B 92 -18.100 6.109 -5.628 1.00 1.00 C ATOM 2880 O LYS B 92 -17.433 5.126 -5.947 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.222 6.306 -4.329 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.805 4.950 -4.761 1.00 1.00 C ATOM 2883 CD LYS B 92 -21.030 4.045 -3.544 1.00 1.00 C ATOM 2884 CE LYS B 92 -21.658 2.726 -4.000 1.00 1.00 C ATOM 2885 NZ LYS B 92 -22.859 3.008 -4.834 1.00 1.00 N ATOM 0 H LYS B 92 -18.893 8.103 -3.304 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.407 5.354 -3.645 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.641 6.598 -3.366 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.506 7.075 -5.047 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -21.748 5.104 -5.285 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.127 4.463 -5.462 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -20.083 3.854 -3.039 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -21.681 4.541 -2.824 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -20.934 2.145 -4.571 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -21.937 2.125 -3.134 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.468 2.166 -4.861 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.387 3.804 -4.424 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -22.561 3.252 -5.800 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.357 7.112 -6.461 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.855 7.105 -7.830 1.00 1.00 C ATOM 2901 C GLN B 93 -16.380 6.719 -7.866 1.00 1.00 C ATOM 2902 O GLN B 93 -15.921 6.081 -8.814 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.035 8.490 -8.456 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.523 8.749 -8.702 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.713 10.104 -9.375 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.859 10.176 -10.596 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.715 11.187 -8.649 1.00 1.00 N ATOM 0 H GLN B 93 -18.906 7.935 -6.214 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.422 6.368 -8.398 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.626 9.255 -7.796 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.484 8.551 -9.395 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.939 7.961 -9.330 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.066 8.724 -7.757 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.594 11.124 -7.638 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.838 12.098 -9.092 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.641 7.121 -6.839 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.215 6.822 -6.774 1.00 1.00 C ATOM 2918 C ALA B 94 -13.981 5.329 -6.574 1.00 1.00 C ATOM 2919 O ALA B 94 -13.228 4.703 -7.322 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.573 7.597 -5.621 1.00 1.00 C ATOM 0 H ALA B 94 -16.001 7.651 -6.045 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.760 7.123 -7.718 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.508 7.369 -5.578 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.709 8.667 -5.781 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.044 7.308 -4.681 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.612 4.767 -5.549 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.448 3.351 -5.242 1.00 1.00 C ATOM 2928 C ILE B 95 -15.315 2.497 -6.163 1.00 1.00 C ATOM 2929 O ILE B 95 -15.199 1.272 -6.180 1.00 1.00 O ATOM 2930 CB ILE B 95 -14.831 3.089 -3.781 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -13.993 3.987 -2.866 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -14.573 1.618 -3.434 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -14.558 3.939 -1.446 1.00 1.00 C ATOM 0 H ILE B 95 -15.239 5.268 -4.919 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.404 3.081 -5.398 1.00 1.00 H new ATOM 0 HB ILE B 95 -15.889 3.311 -3.639 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -12.954 3.656 -2.867 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.002 5.012 -3.238 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -14.846 1.436 -2.395 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.172 0.980 -4.084 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -13.517 1.390 -3.576 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -13.961 4.578 -0.795 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -15.590 4.290 -1.453 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -14.526 2.914 -1.076 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.168 3.150 -6.945 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.041 2.434 -7.870 1.00 1.00 C ATOM 2947 C HIS B 96 -16.267 1.989 -9.107 1.00 1.00 C ATOM 2948 O HIS B 96 -16.055 0.795 -9.321 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.203 3.334 -8.293 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.168 2.545 -9.135 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.081 2.504 -10.517 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.249 1.764 -8.804 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.081 1.725 -10.964 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.825 1.247 -9.963 1.00 1.00 N ATOM 0 H HIS B 96 -16.274 4.164 -6.958 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.429 1.551 -7.361 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.710 3.729 -7.413 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.828 4.189 -8.855 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.599 1.579 -7.799 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.261 1.511 -12.007 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.639 0.636 -10.032 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.856 2.955 -9.922 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.116 2.655 -11.143 1.00 1.00 C ATOM 2965 C HIS B 97 -14.039 1.606 -10.880 1.00 1.00 C ATOM 2966 O HIS B 97 -13.896 0.646 -11.637 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.466 3.929 -11.684 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.814 3.640 -13.008 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.537 4.081 -13.315 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -14.251 2.956 -14.118 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.251 3.665 -14.561 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -13.262 2.975 -15.097 1.00 1.00 N ATOM 0 H HIS B 97 -16.022 3.948 -9.760 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.816 2.260 -11.879 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.216 4.711 -11.800 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -13.725 4.300 -10.976 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -15.214 2.477 -14.215 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.318 3.864 -15.067 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -13.301 2.553 -16.025 1.00 1.00 H new