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: A 92 LYS NZ :NH3+ 172:sc= 0.785 (180deg=-0.746) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -2.81! C(o=-2!,f=-12!) USER MOD Set 2.1: A 72 LYS NZ :NH3+ -146:sc= -0.402 (180deg=-0.11) USER MOD Set 2.2: A 74 GLN : amide:sc= -0.241 K(o=-0.64,f=-6.2) USER MOD Set 3.1: A 27 ASN :FLIP amide:sc= -3.18! C(o=-11!,f=-2.8!) USER MOD Set 3.2: A 59 GLN :FLIP amide:sc= 0.423 F(o=-5.5,f=-2.8) USER MOD Set 4.1: A 52 SER OG : rot 57:sc= 0.83 USER MOD Set 4.2: A 55 ASN : amide:sc= -6.98! C(o=-6.2!,f=-9!) USER MOD Set 5.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 44 HIS : no HD1:sc= -0.281 K(o=-0.28,f=-0.9) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 62:sc= 1.02 USER MOD Single : A 21 LYS NZ :NH3+ -169:sc= -0.863! (180deg=-0.966!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 94:sc= 1.07 USER MOD Single : A 38 SER OG : rot 2:sc= -0.229 USER MOD Single : A 46 SER OG : rot 75:sc= 0.927 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.0455 X(o=-0.045,f=-0.059) USER MOD Single : A 50 ASN : amide:sc= -0.133 K(o=-0.13,f=-2.4!) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.207 F(o=-1.4,f=-0.21) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -1.03 K(o=-1,f=-2.5) USER MOD Single : A 61 LYS NZ :NH3+ -132:sc= -2.62! (180deg=-5.16!) USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.254) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.15) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 USER MOD Single : A 78 MET CE :methyl 176:sc= -0.0971 (180deg=-0.146) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.15) USER MOD Single : A 97 HIS : no HD1:sc= -0.462 K(o=-0.46,f=-1.2) USER MOD Single : B 12 THR OG1 : rot 180:sc=5.19e-06 USER MOD Single : B 17 THR OG1 : rot 76:sc= 0.76 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -2.64! X(o=-2.6!,f=-2.6) USER MOD Single : B 32 MET CE :methyl 180:sc= -0.115 (180deg=-0.115) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 87:sc= -1.31! USER MOD Single : B 41 SER OG : rot 180:sc= -0.0574 USER MOD Single : B 44 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2) USER MOD Single : B 46 SER OG : rot -100:sc= -0.0181 USER MOD Single : B 47 HIS : no HD1:sc= -2.49! C(o=-2.5!,f=-4.3!) USER MOD Single : B 48 GLN : amide:sc= -0.354 X(o=-0.35,f=0) USER MOD Single : B 50 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.046) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.335 X(o=-0.34,f=-0.012) USER MOD Single : B 54 SER OG : rot -5:sc= 0.683! USER MOD Single : B 55 ASN : amide:sc= -0.327 K(o=-0.33,f=-1.5) USER MOD Single : B 57 SER OG : rot 180:sc= -0.421 USER MOD Single : B 58 HIS : no HE2:sc= -0.715! C(o=-0.71!,f=-6.1!) USER MOD Single : B 59 GLN : amide:sc= -2.03! C(o=-2!,f=-8.4!) USER MOD Single : B 61 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.109) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -37:sc= 1.14 USER MOD Single : B 67 HIS :FLIP no HD1:sc= -2.55! C(o=-3.6!,f=-2.6!) USER MOD Single : B 70 LYS NZ :NH3+ 134:sc= 1.17 (180deg=-0.516!) USER MOD Single : B 72 LYS NZ :NH3+ 159:sc= -0.0866 (180deg=-0.619) USER MOD Single : B 74 GLN : amide:sc= -3.24! C(o=-3.2!,f=-4!) USER MOD Single : B 76 GLN : amide:sc= -5.46! C(o=-5.5!,f=-6.5!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : B 89 THR OG1 : rot 83:sc= 1.28 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ -159:sc= -0.062 (180deg=-0.777) USER MOD Single : B 93 GLN : amide:sc= -0.0214 K(o=-0.021,f=-0.99!) USER MOD Single : B 96 HIS :FLIP no HD1:sc= -2.89! C(o=-3.5!,f=-2.9!) USER MOD Single : B 97 HIS : no HD1:sc=-0.00876 X(o=-0.0088,f=-0.0071) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -12.173 -6.177 1.377 1.00 1.00 N ATOM 30 CA ASP A 11 -12.066 -6.691 0.016 1.00 1.00 C ATOM 31 C ASP A 11 -12.672 -5.702 -0.974 1.00 1.00 C ATOM 32 O ASP A 11 -12.204 -5.577 -2.106 1.00 1.00 O ATOM 33 CB ASP A 11 -12.788 -8.036 -0.094 1.00 1.00 C ATOM 34 CG ASP A 11 -12.493 -8.676 -1.446 1.00 1.00 C ATOM 35 OD1 ASP A 11 -12.605 -7.984 -2.445 1.00 1.00 O ATOM 36 OD2 ASP A 11 -12.160 -9.850 -1.464 1.00 1.00 O ATOM 0 HA ASP A 11 -11.011 -6.828 -0.221 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -12.465 -8.698 0.709 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -13.862 -7.892 0.023 1.00 1.00 H new ATOM 41 N THR A 12 -13.697 -4.982 -0.528 1.00 1.00 N ATOM 42 CA THR A 12 -14.343 -3.976 -1.365 1.00 1.00 C ATOM 43 C THR A 12 -13.594 -2.652 -1.268 1.00 1.00 C ATOM 44 O THR A 12 -13.227 -2.056 -2.281 1.00 1.00 O ATOM 45 CB THR A 12 -15.792 -3.775 -0.915 1.00 1.00 C ATOM 46 OG1 THR A 12 -16.470 -5.023 -0.931 1.00 1.00 O ATOM 47 CG2 THR A 12 -16.491 -2.802 -1.866 1.00 1.00 C ATOM 0 H THR A 12 -14.097 -5.076 0.405 1.00 1.00 H new ATOM 0 HA THR A 12 -14.329 -4.321 -2.399 1.00 1.00 H new ATOM 0 HB THR A 12 -15.806 -3.367 0.096 1.00 1.00 H new ATOM 0 HG1 THR A 12 -17.397 -4.895 -0.641 1.00 1.00 H new ATOM 0 HG21 THR A 12 -17.523 -2.659 -1.546 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.971 -1.844 -1.854 1.00 1.00 H new ATOM 0 HG23 THR A 12 -16.478 -3.209 -2.877 1.00 1.00 H new ATOM 55 N LEU A 13 -13.346 -2.213 -0.037 1.00 1.00 N ATOM 56 CA LEU A 13 -12.613 -0.974 0.203 1.00 1.00 C ATOM 57 C LEU A 13 -11.114 -1.250 0.241 1.00 1.00 C ATOM 58 O LEU A 13 -10.303 -0.326 0.315 1.00 1.00 O ATOM 59 CB LEU A 13 -13.037 -0.364 1.543 1.00 1.00 C ATOM 60 CG LEU A 13 -14.557 -0.148 1.581 1.00 1.00 C ATOM 61 CD1 LEU A 13 -15.023 -0.007 3.033 1.00 1.00 C ATOM 62 CD2 LEU A 13 -14.936 1.125 0.819 1.00 1.00 C ATOM 0 H LEU A 13 -13.642 -2.698 0.810 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.838 -0.279 -0.606 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.737 -1.021 2.359 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.525 0.586 1.694 1.00 1.00 H new ATOM 0 HG LEU A 13 -15.038 -1.007 1.114 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.102 0.146 3.056 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.773 -0.913 3.585 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.526 0.847 3.493 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -16.017 1.263 0.856 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.445 1.983 1.277 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.617 1.036 -0.219 1.00 1.00 H new ATOM 74 N GLU A 14 -10.753 -2.528 0.203 1.00 1.00 N ATOM 75 CA GLU A 14 -9.349 -2.921 0.255 1.00 1.00 C ATOM 76 C GLU A 14 -8.557 -2.263 -0.870 1.00 1.00 C ATOM 77 O GLU A 14 -7.404 -1.872 -0.682 1.00 1.00 O ATOM 78 CB GLU A 14 -9.231 -4.442 0.141 1.00 1.00 C ATOM 79 CG GLU A 14 -7.814 -4.875 0.520 1.00 1.00 C ATOM 80 CD GLU A 14 -7.614 -4.740 2.026 1.00 1.00 C ATOM 81 OE1 GLU A 14 -8.156 -5.560 2.750 1.00 1.00 O ATOM 82 OE2 GLU A 14 -6.923 -3.821 2.434 1.00 1.00 O ATOM 0 H GLU A 14 -11.409 -3.306 0.137 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.937 -2.591 1.209 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.957 -4.924 0.796 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.460 -4.760 -0.876 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -7.646 -5.907 0.213 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.084 -4.262 -0.009 1.00 1.00 H new ATOM 89 N ARG A 15 -9.172 -2.162 -2.043 1.00 1.00 N ATOM 90 CA ARG A 15 -8.500 -1.572 -3.195 1.00 1.00 C ATOM 91 C ARG A 15 -8.451 -0.053 -3.079 1.00 1.00 C ATOM 92 O ARG A 15 -7.400 0.558 -3.271 1.00 1.00 O ATOM 93 CB ARG A 15 -9.234 -1.960 -4.481 1.00 1.00 C ATOM 94 CG ARG A 15 -9.121 -3.470 -4.699 1.00 1.00 C ATOM 95 CD ARG A 15 -9.620 -3.820 -6.103 1.00 1.00 C ATOM 96 NE ARG A 15 -11.049 -3.551 -6.212 1.00 1.00 N ATOM 97 CZ ARG A 15 -11.944 -4.334 -5.619 1.00 1.00 C ATOM 98 NH1 ARG A 15 -11.549 -5.362 -4.917 1.00 1.00 N ATOM 99 NH2 ARG A 15 -13.217 -4.077 -5.740 1.00 1.00 N ATOM 0 H ARG A 15 -10.126 -2.478 -2.221 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.479 -1.953 -3.224 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -10.282 -1.669 -4.416 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.808 -1.427 -5.331 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.086 -3.789 -4.579 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -9.707 -4.002 -3.950 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -9.075 -3.237 -6.846 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -9.423 -4.871 -6.315 1.00 1.00 H new ATOM 0 HE ARG A 15 -11.367 -2.747 -6.753 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -10.554 -5.564 -4.824 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -12.236 -5.963 -4.462 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -13.525 -3.275 -6.290 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -13.904 -4.678 -5.285 1.00 1.00 H new ATOM 113 N VAL A 16 -9.591 0.553 -2.761 1.00 1.00 N ATOM 114 CA VAL A 16 -9.662 2.003 -2.623 1.00 1.00 C ATOM 115 C VAL A 16 -8.863 2.463 -1.409 1.00 1.00 C ATOM 116 O VAL A 16 -8.425 3.612 -1.338 1.00 1.00 O ATOM 117 CB VAL A 16 -11.120 2.440 -2.475 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.230 3.951 -2.697 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.975 1.708 -3.511 1.00 1.00 C ATOM 0 H VAL A 16 -10.472 0.066 -2.595 1.00 1.00 H new ATOM 0 HA VAL A 16 -9.236 2.458 -3.517 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.472 2.197 -1.472 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.270 4.260 -2.591 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.620 4.472 -1.960 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.879 4.198 -3.699 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -13.015 2.017 -3.408 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.621 1.952 -4.513 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -11.899 0.632 -3.351 1.00 1.00 H new ATOM 129 N THR A 17 -8.654 1.548 -0.468 1.00 1.00 N ATOM 130 CA THR A 17 -7.886 1.862 0.730 1.00 1.00 C ATOM 131 C THR A 17 -6.397 1.924 0.405 1.00 1.00 C ATOM 132 O THR A 17 -5.644 2.664 1.034 1.00 1.00 O ATOM 133 CB THR A 17 -8.137 0.798 1.803 1.00 1.00 C ATOM 134 OG1 THR A 17 -9.497 0.850 2.207 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.236 1.059 3.012 1.00 1.00 C ATOM 0 H THR A 17 -9.003 0.590 -0.511 1.00 1.00 H new ATOM 0 HA THR A 17 -8.205 2.835 1.104 1.00 1.00 H new ATOM 0 HB THR A 17 -7.913 -0.187 1.394 1.00 1.00 H new ATOM 0 HG1 THR A 17 -10.074 0.655 1.439 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.418 0.300 3.772 1.00 1.00 H new ATOM 0 HG22 THR A 17 -6.192 1.019 2.703 1.00 1.00 H new ATOM 0 HG23 THR A 17 -7.455 2.044 3.423 1.00 1.00 H new ATOM 143 N GLU A 18 -5.982 1.137 -0.582 1.00 1.00 N ATOM 144 CA GLU A 18 -4.580 1.106 -0.983 1.00 1.00 C ATOM 145 C GLU A 18 -4.196 2.403 -1.687 1.00 1.00 C ATOM 146 O GLU A 18 -3.038 2.817 -1.654 1.00 1.00 O ATOM 147 CB GLU A 18 -4.332 -0.079 -1.919 1.00 1.00 C ATOM 148 CG GLU A 18 -2.829 -0.242 -2.148 1.00 1.00 C ATOM 149 CD GLU A 18 -2.567 -1.441 -3.055 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.634 -1.272 -4.261 1.00 1.00 O ATOM 151 OE2 GLU A 18 -2.310 -2.511 -2.529 1.00 1.00 O ATOM 0 H GLU A 18 -6.591 0.517 -1.115 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.967 0.997 -0.089 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.746 -0.990 -1.487 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.840 0.082 -2.870 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.421 0.662 -2.600 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.320 -0.379 -1.194 1.00 1.00 H new ATOM 158 N ILE A 19 -5.175 3.046 -2.316 1.00 1.00 N ATOM 159 CA ILE A 19 -4.923 4.301 -3.014 1.00 1.00 C ATOM 160 C ILE A 19 -4.504 5.385 -2.027 1.00 1.00 C ATOM 161 O ILE A 19 -3.443 5.994 -2.170 1.00 1.00 O ATOM 162 CB ILE A 19 -6.179 4.755 -3.759 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.716 3.606 -4.614 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.834 5.941 -4.663 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.033 4.030 -5.268 1.00 1.00 C ATOM 0 H ILE A 19 -6.141 2.722 -2.357 1.00 1.00 H new ATOM 0 HA ILE A 19 -4.117 4.136 -3.730 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.938 5.053 -3.036 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.988 3.336 -5.379 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.872 2.721 -3.997 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.728 6.266 -5.195 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -5.454 6.763 -4.056 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.073 5.640 -5.383 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -8.416 3.212 -5.878 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.760 4.278 -4.495 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.862 4.903 -5.898 1.00 1.00 H new ATOM 177 N PHE A 20 -5.359 5.642 -1.043 1.00 1.00 N ATOM 178 CA PHE A 20 -5.083 6.680 -0.057 1.00 1.00 C ATOM 179 C PHE A 20 -3.701 6.491 0.561 1.00 1.00 C ATOM 180 O PHE A 20 -2.981 7.461 0.793 1.00 1.00 O ATOM 181 CB PHE A 20 -6.143 6.651 1.045 1.00 1.00 C ATOM 182 CG PHE A 20 -7.476 7.084 0.475 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.648 8.400 0.026 1.00 1.00 C ATOM 184 CD2 PHE A 20 -8.538 6.174 0.392 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.879 8.804 -0.504 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.770 6.579 -0.136 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.941 7.894 -0.585 1.00 1.00 C ATOM 0 H PHE A 20 -6.242 5.150 -0.907 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.109 7.645 -0.564 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -6.223 5.647 1.461 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.852 7.312 1.861 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.831 9.103 0.089 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -8.406 5.159 0.736 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.010 9.818 -0.851 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -10.588 5.877 -0.197 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.891 8.207 -0.993 1.00 1.00 H new ATOM 197 N LYS A 21 -3.350 5.245 0.859 1.00 1.00 N ATOM 198 CA LYS A 21 -2.065 4.946 1.482 1.00 1.00 C ATOM 199 C LYS A 21 -0.951 4.900 0.441 1.00 1.00 C ATOM 200 O LYS A 21 0.204 4.622 0.767 1.00 1.00 O ATOM 201 CB LYS A 21 -2.142 3.601 2.207 1.00 1.00 C ATOM 202 CG LYS A 21 -3.298 3.630 3.209 1.00 1.00 C ATOM 203 CD LYS A 21 -3.273 2.357 4.057 1.00 1.00 C ATOM 204 CE LYS A 21 -4.350 2.445 5.141 1.00 1.00 C ATOM 205 NZ LYS A 21 -4.264 1.248 6.024 1.00 1.00 N ATOM 0 H LYS A 21 -3.934 4.428 0.680 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.839 5.738 2.196 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.290 2.795 1.488 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.203 3.399 2.723 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -3.215 4.508 3.850 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -4.248 3.709 2.681 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -3.446 1.484 3.427 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -2.291 2.231 4.514 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -4.217 3.354 5.728 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -5.338 2.503 4.684 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -5.101 1.210 6.640 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -4.224 0.388 5.440 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -3.407 1.309 6.609 1.00 1.00 H new ATOM 219 N ALA A 22 -1.307 5.140 -0.816 1.00 1.00 N ATOM 220 CA ALA A 22 -0.334 5.087 -1.901 1.00 1.00 C ATOM 221 C ALA A 22 0.754 6.141 -1.723 1.00 1.00 C ATOM 222 O ALA A 22 1.942 5.820 -1.710 1.00 1.00 O ATOM 223 CB ALA A 22 -1.036 5.308 -3.242 1.00 1.00 C ATOM 0 H ALA A 22 -2.256 5.372 -1.108 1.00 1.00 H new ATOM 0 HA ALA A 22 0.132 4.102 -1.883 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -0.303 5.267 -4.048 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -1.785 4.531 -3.393 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -1.521 6.284 -3.242 1.00 1.00 H new ATOM 229 N LEU A 23 0.348 7.404 -1.635 1.00 1.00 N ATOM 230 CA LEU A 23 1.314 8.492 -1.517 1.00 1.00 C ATOM 231 C LEU A 23 2.129 8.358 -0.234 1.00 1.00 C ATOM 232 O LEU A 23 2.099 7.318 0.426 1.00 1.00 O ATOM 233 CB LEU A 23 0.605 9.851 -1.576 1.00 1.00 C ATOM 234 CG LEU A 23 -0.075 10.189 -0.244 1.00 1.00 C ATOM 235 CD1 LEU A 23 -0.934 11.442 -0.422 1.00 1.00 C ATOM 236 CD2 LEU A 23 -0.970 9.030 0.196 1.00 1.00 C ATOM 0 H LEU A 23 -0.629 7.697 -1.643 1.00 1.00 H new ATOM 0 HA LEU A 23 2.003 8.430 -2.360 1.00 1.00 H new ATOM 0 HB2 LEU A 23 1.327 10.629 -1.825 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.139 9.840 -2.373 1.00 1.00 H new ATOM 0 HG LEU A 23 0.689 10.362 0.514 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -1.420 11.687 0.522 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.303 12.275 -0.732 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.692 11.258 -1.183 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.449 9.279 1.143 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -1.734 8.852 -0.561 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.366 8.131 0.320 1.00 1.00 H new ATOM 248 N GLY A 24 2.856 9.414 0.112 1.00 1.00 N ATOM 249 CA GLY A 24 3.677 9.402 1.317 1.00 1.00 C ATOM 250 C GLY A 24 4.209 10.798 1.624 1.00 1.00 C ATOM 251 O GLY A 24 3.456 11.684 2.030 1.00 1.00 O ATOM 0 H GLY A 24 2.894 10.283 -0.420 1.00 1.00 H new ATOM 0 HA2 GLY A 24 3.089 9.039 2.160 1.00 1.00 H new ATOM 0 HA3 GLY A 24 4.510 8.711 1.188 1.00 1.00 H new ATOM 255 N ASP A 25 5.509 10.989 1.421 1.00 1.00 N ATOM 256 CA ASP A 25 6.126 12.285 1.671 1.00 1.00 C ATOM 257 C ASP A 25 5.359 13.388 0.948 1.00 1.00 C ATOM 258 O ASP A 25 5.319 13.426 -0.281 1.00 1.00 O ATOM 259 CB ASP A 25 7.581 12.273 1.197 1.00 1.00 C ATOM 260 CG ASP A 25 8.416 11.380 2.107 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.882 10.396 2.591 1.00 1.00 O ATOM 262 OD2 ASP A 25 9.578 11.693 2.307 1.00 1.00 O ATOM 0 H ASP A 25 6.150 10.269 1.087 1.00 1.00 H new ATOM 0 HA ASP A 25 6.098 12.481 2.743 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.635 11.912 0.170 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.982 13.287 1.200 1.00 1.00 H new ATOM 267 N TYR A 26 4.711 14.252 1.724 1.00 1.00 N ATOM 268 CA TYR A 26 3.897 15.325 1.163 1.00 1.00 C ATOM 269 C TYR A 26 4.550 15.946 -0.070 1.00 1.00 C ATOM 270 O TYR A 26 3.859 16.367 -0.998 1.00 1.00 O ATOM 271 CB TYR A 26 3.672 16.404 2.225 1.00 1.00 C ATOM 272 CG TYR A 26 3.380 15.743 3.553 1.00 1.00 C ATOM 273 CD1 TYR A 26 2.192 15.023 3.726 1.00 1.00 C ATOM 274 CD2 TYR A 26 4.298 15.838 4.607 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.921 14.400 4.949 1.00 1.00 C ATOM 276 CE2 TYR A 26 4.028 15.213 5.831 1.00 1.00 C ATOM 277 CZ TYR A 26 2.838 14.495 6.002 1.00 1.00 C ATOM 278 OH TYR A 26 2.573 13.877 7.207 1.00 1.00 O ATOM 0 H TYR A 26 4.734 14.230 2.743 1.00 1.00 H new ATOM 0 HA TYR A 26 2.943 14.897 0.855 1.00 1.00 H new ATOM 0 HB2 TYR A 26 4.554 17.039 2.308 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.842 17.048 1.936 1.00 1.00 H new ATOM 0 HD1 TYR A 26 1.484 14.948 2.914 1.00 1.00 H new ATOM 0 HD2 TYR A 26 5.215 16.394 4.476 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.004 13.845 5.081 1.00 1.00 H new ATOM 0 HE2 TYR A 26 4.737 15.285 6.642 1.00 1.00 H new ATOM 0 HH TYR A 26 3.313 14.041 7.829 1.00 1.00 H new ATOM 288 N ASN A 27 5.878 16.017 -0.074 1.00 1.00 N ATOM 289 CA ASN A 27 6.592 16.609 -1.199 1.00 1.00 C ATOM 290 C ASN A 27 6.293 15.854 -2.491 1.00 1.00 C ATOM 291 O ASN A 27 6.783 16.217 -3.560 1.00 1.00 O ATOM 292 CB ASN A 27 8.099 16.593 -0.932 1.00 1.00 C ATOM 293 CG ASN A 27 8.533 15.213 -0.449 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.091 14.149 -1.062 1.00 1.00 O flip ATOM 295 ND2 ASN A 27 9.302 15.101 0.505 1.00 1.00 N flip ATOM 0 H ASN A 27 6.475 15.676 0.680 1.00 1.00 H new ATOM 0 HA ASN A 27 6.254 17.639 -1.311 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.640 16.855 -1.841 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.351 17.344 -0.184 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.646 15.934 0.983 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.595 14.175 0.818 1.00 1.00 H new ATOM 302 N ARG A 28 5.487 14.803 -2.384 1.00 1.00 N ATOM 303 CA ARG A 28 5.130 14.001 -3.549 1.00 1.00 C ATOM 304 C ARG A 28 4.447 14.868 -4.600 1.00 1.00 C ATOM 305 O ARG A 28 4.800 14.828 -5.779 1.00 1.00 O ATOM 306 CB ARG A 28 4.197 12.861 -3.117 1.00 1.00 C ATOM 307 CG ARG A 28 3.966 11.847 -4.259 1.00 1.00 C ATOM 308 CD ARG A 28 2.704 12.181 -5.066 1.00 1.00 C ATOM 309 NE ARG A 28 2.410 11.101 -6.002 1.00 1.00 N ATOM 310 CZ ARG A 28 1.200 10.964 -6.535 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.247 11.794 -6.209 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.966 10.000 -7.383 1.00 1.00 N ATOM 0 H ARG A 28 5.071 14.488 -1.508 1.00 1.00 H new ATOM 0 HA ARG A 28 6.036 13.581 -3.985 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.624 12.348 -2.256 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.240 13.275 -2.799 1.00 1.00 H new ATOM 0 HG2 ARG A 28 4.831 11.842 -4.922 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.877 10.844 -3.843 1.00 1.00 H new ATOM 0 HD2 ARG A 28 1.860 12.329 -4.392 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.846 13.115 -5.609 1.00 1.00 H new ATOM 0 HE ARG A 28 3.146 10.440 -6.252 1.00 1.00 H new ATOM 0 HH11 ARG A 28 0.431 12.547 -5.546 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.682 11.690 -6.617 1.00 1.00 H new ATOM 0 HH21 ARG A 28 1.712 9.352 -7.637 1.00 1.00 H new ATOM 0 HH22 ARG A 28 0.038 9.895 -7.792 1.00 1.00 H new ATOM 326 N ILE A 29 3.452 15.637 -4.170 1.00 1.00 N ATOM 327 CA ILE A 29 2.710 16.492 -5.087 1.00 1.00 C ATOM 328 C ILE A 29 3.627 17.535 -5.715 1.00 1.00 C ATOM 329 O ILE A 29 3.583 17.768 -6.923 1.00 1.00 O ATOM 330 CB ILE A 29 1.572 17.191 -4.340 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.694 16.142 -3.656 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.730 17.997 -5.331 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.326 16.841 -2.754 1.00 1.00 C ATOM 0 H ILE A 29 3.143 15.685 -3.199 1.00 1.00 H new ATOM 0 HA ILE A 29 2.297 15.869 -5.880 1.00 1.00 H new ATOM 0 HB ILE A 29 1.987 17.863 -3.589 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.180 15.538 -4.404 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.311 15.463 -3.067 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.081 18.495 -4.799 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.357 18.744 -5.818 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.313 17.327 -6.083 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.952 16.094 -2.266 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.198 17.426 -1.998 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.951 17.502 -3.355 1.00 1.00 H new ATOM 345 N ARG A 30 4.461 18.158 -4.888 1.00 1.00 N ATOM 346 CA ARG A 30 5.384 19.177 -5.372 1.00 1.00 C ATOM 347 C ARG A 30 6.204 18.652 -6.547 1.00 1.00 C ATOM 348 O ARG A 30 6.009 19.068 -7.689 1.00 1.00 O ATOM 349 CB ARG A 30 6.326 19.602 -4.243 1.00 1.00 C ATOM 350 CG ARG A 30 7.197 20.771 -4.710 1.00 1.00 C ATOM 351 CD ARG A 30 8.106 21.221 -3.565 1.00 1.00 C ATOM 352 NE ARG A 30 8.884 22.387 -3.966 1.00 1.00 N ATOM 353 CZ ARG A 30 9.896 22.828 -3.226 1.00 1.00 C ATOM 354 NH1 ARG A 30 10.202 22.221 -2.113 1.00 1.00 N ATOM 355 NH2 ARG A 30 10.586 23.865 -3.616 1.00 1.00 N ATOM 0 H ARG A 30 4.516 17.976 -3.886 1.00 1.00 H new ATOM 0 HA ARG A 30 4.802 20.035 -5.708 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.749 19.894 -3.365 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.955 18.763 -3.946 1.00 1.00 H new ATOM 0 HG2 ARG A 30 7.798 20.470 -5.568 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.568 21.599 -5.036 1.00 1.00 H new ATOM 0 HD2 ARG A 30 7.506 21.460 -2.687 1.00 1.00 H new ATOM 0 HD3 ARG A 30 8.775 20.409 -3.282 1.00 1.00 H new ATOM 0 HE ARG A 30 8.647 22.873 -4.831 1.00 1.00 H new ATOM 0 HH11 ARG A 30 9.665 21.408 -1.811 1.00 1.00 H new ATOM 0 HH12 ARG A 30 10.979 22.559 -1.545 1.00 1.00 H new ATOM 0 HH21 ARG A 30 10.348 24.337 -4.489 1.00 1.00 H new ATOM 0 HH22 ARG A 30 11.363 24.204 -3.048 1.00 1.00 H new ATOM 369 N ILE A 31 7.145 17.761 -6.251 1.00 1.00 N ATOM 370 CA ILE A 31 8.015 17.207 -7.282 1.00 1.00 C ATOM 371 C ILE A 31 7.199 16.657 -8.446 1.00 1.00 C ATOM 372 O ILE A 31 7.541 16.867 -9.610 1.00 1.00 O ATOM 373 CB ILE A 31 8.880 16.095 -6.686 1.00 1.00 C ATOM 374 CG1 ILE A 31 9.913 15.640 -7.720 1.00 1.00 C ATOM 375 CG2 ILE A 31 7.996 14.911 -6.290 1.00 1.00 C ATOM 376 CD1 ILE A 31 10.951 14.744 -7.039 1.00 1.00 C ATOM 0 H ILE A 31 7.324 17.409 -5.311 1.00 1.00 H new ATOM 0 HA ILE A 31 8.654 18.006 -7.658 1.00 1.00 H new ATOM 0 HB ILE A 31 9.394 16.473 -5.802 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.421 15.097 -8.527 1.00 1.00 H new ATOM 0 HG13 ILE A 31 10.401 16.505 -8.168 1.00 1.00 H new ATOM 0 HG21 ILE A 31 8.615 14.121 -5.866 1.00 1.00 H new ATOM 0 HG22 ILE A 31 7.264 15.235 -5.550 1.00 1.00 H new ATOM 0 HG23 ILE A 31 7.478 14.533 -7.171 1.00 1.00 H new ATOM 0 HD11 ILE A 31 11.688 14.418 -7.773 1.00 1.00 H new ATOM 0 HD12 ILE A 31 11.450 15.302 -6.247 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.455 13.873 -6.612 1.00 1.00 H new ATOM 388 N MET A 32 6.123 15.942 -8.128 1.00 1.00 N ATOM 389 CA MET A 32 5.276 15.359 -9.162 1.00 1.00 C ATOM 390 C MET A 32 4.634 16.448 -10.016 1.00 1.00 C ATOM 391 O MET A 32 4.172 16.185 -11.126 1.00 1.00 O ATOM 392 CB MET A 32 4.183 14.502 -8.519 1.00 1.00 C ATOM 393 CG MET A 32 3.372 13.804 -9.614 1.00 1.00 C ATOM 394 SD MET A 32 2.262 12.588 -8.864 1.00 1.00 S ATOM 395 CE MET A 32 1.513 11.988 -10.399 1.00 1.00 C ATOM 0 H MET A 32 5.820 15.754 -7.172 1.00 1.00 H new ATOM 0 HA MET A 32 5.900 14.736 -9.803 1.00 1.00 H new ATOM 0 HB2 MET A 32 4.630 13.762 -7.855 1.00 1.00 H new ATOM 0 HB3 MET A 32 3.529 15.125 -7.909 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.796 14.538 -10.178 1.00 1.00 H new ATOM 0 HG3 MET A 32 4.042 13.313 -10.320 1.00 1.00 H new ATOM 0 HE1 MET A 32 0.781 11.214 -10.168 1.00 1.00 H new ATOM 0 HE2 MET A 32 1.019 12.814 -10.910 1.00 1.00 H new ATOM 0 HE3 MET A 32 2.288 11.574 -11.044 1.00 1.00 H new ATOM 405 N GLU A 33 4.591 17.667 -9.487 1.00 1.00 N ATOM 406 CA GLU A 33 3.978 18.778 -10.207 1.00 1.00 C ATOM 407 C GLU A 33 4.812 19.171 -11.423 1.00 1.00 C ATOM 408 O GLU A 33 4.394 18.973 -12.564 1.00 1.00 O ATOM 409 CB GLU A 33 3.834 19.988 -9.280 1.00 1.00 C ATOM 410 CG GLU A 33 2.851 20.991 -9.888 1.00 1.00 C ATOM 411 CD GLU A 33 2.637 22.155 -8.927 1.00 1.00 C ATOM 412 OE1 GLU A 33 2.277 21.901 -7.790 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.841 23.285 -9.342 1.00 1.00 O ATOM 0 H GLU A 33 4.969 17.909 -8.571 1.00 1.00 H new ATOM 0 HA GLU A 33 2.994 18.455 -10.548 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.481 19.667 -8.300 1.00 1.00 H new ATOM 0 HB3 GLU A 33 4.805 20.461 -9.130 1.00 1.00 H new ATOM 0 HG2 GLU A 33 3.235 21.359 -10.839 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.900 20.501 -10.097 1.00 1.00 H new ATOM 420 N LEU A 34 5.973 19.767 -11.172 1.00 1.00 N ATOM 421 CA LEU A 34 6.832 20.230 -12.256 1.00 1.00 C ATOM 422 C LEU A 34 7.096 19.104 -13.251 1.00 1.00 C ATOM 423 O LEU A 34 7.283 19.350 -14.442 1.00 1.00 O ATOM 424 CB LEU A 34 8.157 20.749 -11.686 1.00 1.00 C ATOM 425 CG LEU A 34 9.125 21.145 -12.810 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.468 22.161 -13.752 1.00 1.00 C ATOM 427 CD2 LEU A 34 10.385 21.756 -12.190 1.00 1.00 C ATOM 0 H LEU A 34 6.339 19.940 -10.236 1.00 1.00 H new ATOM 0 HA LEU A 34 6.325 21.041 -12.779 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.968 21.610 -11.044 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.614 19.981 -11.062 1.00 1.00 H new ATOM 0 HG LEU A 34 9.386 20.258 -13.387 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.169 22.430 -14.542 1.00 1.00 H new ATOM 0 HD12 LEU A 34 7.574 21.722 -14.194 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.194 23.054 -13.190 1.00 1.00 H new ATOM 0 HD21 LEU A 34 11.079 22.040 -12.981 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.114 22.638 -11.610 1.00 1.00 H new ATOM 0 HD23 LEU A 34 10.860 21.025 -11.536 1.00 1.00 H new ATOM 439 N LEU A 35 7.117 17.870 -12.760 1.00 1.00 N ATOM 440 CA LEU A 35 7.369 16.727 -13.628 1.00 1.00 C ATOM 441 C LEU A 35 6.230 16.590 -14.638 1.00 1.00 C ATOM 442 O LEU A 35 6.430 16.131 -15.763 1.00 1.00 O ATOM 443 CB LEU A 35 7.512 15.456 -12.773 1.00 1.00 C ATOM 444 CG LEU A 35 8.525 14.480 -13.387 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.545 13.192 -12.562 1.00 1.00 C ATOM 446 CD2 LEU A 35 8.142 14.161 -14.836 1.00 1.00 C ATOM 0 H LEU A 35 6.965 17.637 -11.779 1.00 1.00 H new ATOM 0 HA LEU A 35 8.297 16.875 -14.180 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.829 15.727 -11.766 1.00 1.00 H new ATOM 0 HB3 LEU A 35 6.542 14.967 -12.681 1.00 1.00 H new ATOM 0 HG LEU A 35 9.515 14.937 -13.380 1.00 1.00 H new ATOM 0 HD11 LEU A 35 9.263 12.495 -12.994 1.00 1.00 H new ATOM 0 HD12 LEU A 35 8.833 13.421 -11.536 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.553 12.741 -12.568 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.868 13.468 -15.260 1.00 1.00 H new ATOM 0 HD22 LEU A 35 7.151 13.707 -14.859 1.00 1.00 H new ATOM 0 HD23 LEU A 35 8.134 15.081 -15.421 1.00 1.00 H new ATOM 458 N SER A 36 5.046 17.045 -14.244 1.00 1.00 N ATOM 459 CA SER A 36 3.893 17.010 -15.137 1.00 1.00 C ATOM 460 C SER A 36 4.249 17.636 -16.481 1.00 1.00 C ATOM 461 O SER A 36 3.546 17.446 -17.473 1.00 1.00 O ATOM 462 CB SER A 36 2.722 17.769 -14.510 1.00 1.00 C ATOM 463 OG SER A 36 2.503 17.292 -13.191 1.00 1.00 O ATOM 0 H SER A 36 4.860 17.439 -13.322 1.00 1.00 H new ATOM 0 HA SER A 36 3.604 15.971 -15.294 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.935 18.838 -14.491 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.823 17.634 -15.111 1.00 1.00 H new ATOM 0 HG SER A 36 2.993 17.853 -12.555 1.00 1.00 H new ATOM 469 N VAL A 37 5.351 18.379 -16.503 1.00 1.00 N ATOM 470 CA VAL A 37 5.800 19.028 -17.729 1.00 1.00 C ATOM 471 C VAL A 37 7.255 19.472 -17.594 1.00 1.00 C ATOM 472 O VAL A 37 7.556 20.652 -17.430 1.00 1.00 O ATOM 473 CB VAL A 37 4.880 20.211 -18.064 1.00 1.00 C ATOM 474 CG1 VAL A 37 4.800 21.195 -16.886 1.00 1.00 C ATOM 475 CG2 VAL A 37 5.382 20.935 -19.321 1.00 1.00 C ATOM 0 H VAL A 37 5.946 18.546 -15.691 1.00 1.00 H new ATOM 0 HA VAL A 37 5.747 18.315 -18.552 1.00 1.00 H new ATOM 0 HB VAL A 37 3.880 19.820 -18.254 1.00 1.00 H new ATOM 0 HG11 VAL A 37 4.142 22.024 -17.148 1.00 1.00 H new ATOM 0 HG12 VAL A 37 4.405 20.682 -16.009 1.00 1.00 H new ATOM 0 HG13 VAL A 37 5.796 21.578 -16.664 1.00 1.00 H new ATOM 0 HG21 VAL A 37 4.721 21.772 -19.548 1.00 1.00 H new ATOM 0 HG22 VAL A 37 6.392 21.307 -19.148 1.00 1.00 H new ATOM 0 HG23 VAL A 37 5.390 20.241 -20.162 1.00 1.00 H new ATOM 485 N SER A 38 8.161 18.501 -17.639 1.00 1.00 N ATOM 486 CA SER A 38 9.585 18.787 -17.510 1.00 1.00 C ATOM 487 C SER A 38 10.410 17.536 -17.799 1.00 1.00 C ATOM 488 O SER A 38 9.882 16.424 -17.823 1.00 1.00 O ATOM 489 CB SER A 38 9.889 19.291 -16.098 1.00 1.00 C ATOM 490 OG SER A 38 9.416 20.623 -15.961 1.00 1.00 O ATOM 0 H SER A 38 7.936 17.514 -17.763 1.00 1.00 H new ATOM 0 HA SER A 38 9.851 19.557 -18.234 1.00 1.00 H new ATOM 0 HB2 SER A 38 9.413 18.646 -15.359 1.00 1.00 H new ATOM 0 HB3 SER A 38 10.962 19.253 -15.909 1.00 1.00 H new ATOM 0 HG SER A 38 8.971 20.899 -16.789 1.00 1.00 H new ATOM 496 N GLU A 39 11.708 17.728 -18.016 1.00 1.00 N ATOM 497 CA GLU A 39 12.608 16.617 -18.303 1.00 1.00 C ATOM 498 C GLU A 39 14.035 16.981 -17.908 1.00 1.00 C ATOM 499 O GLU A 39 14.595 17.960 -18.404 1.00 1.00 O ATOM 500 CB GLU A 39 12.570 16.277 -19.796 1.00 1.00 C ATOM 501 CG GLU A 39 11.190 15.732 -20.174 1.00 1.00 C ATOM 502 CD GLU A 39 11.256 15.057 -21.541 1.00 1.00 C ATOM 503 OE1 GLU A 39 11.905 15.601 -22.418 1.00 1.00 O ATOM 504 OE2 GLU A 39 10.658 14.003 -21.688 1.00 1.00 O ATOM 0 H GLU A 39 12.159 18.643 -17.998 1.00 1.00 H new ATOM 0 HA GLU A 39 12.281 15.752 -17.726 1.00 1.00 H new ATOM 0 HB2 GLU A 39 12.793 17.166 -20.386 1.00 1.00 H new ATOM 0 HB3 GLU A 39 13.338 15.539 -20.029 1.00 1.00 H new ATOM 0 HG2 GLU A 39 10.852 15.019 -19.422 1.00 1.00 H new ATOM 0 HG3 GLU A 39 10.462 16.543 -20.194 1.00 1.00 H new ATOM 511 N ALA A 40 14.616 16.196 -17.008 1.00 1.00 N ATOM 512 CA ALA A 40 15.974 16.457 -16.548 1.00 1.00 C ATOM 513 C ALA A 40 16.567 15.217 -15.887 1.00 1.00 C ATOM 514 O ALA A 40 15.924 14.169 -15.819 1.00 1.00 O ATOM 515 CB ALA A 40 15.972 17.616 -15.549 1.00 1.00 C ATOM 0 H ALA A 40 14.172 15.380 -16.586 1.00 1.00 H new ATOM 0 HA ALA A 40 16.584 16.720 -17.412 1.00 1.00 H new ATOM 0 HB1 ALA A 40 16.990 17.805 -15.209 1.00 1.00 H new ATOM 0 HB2 ALA A 40 15.578 18.511 -16.031 1.00 1.00 H new ATOM 0 HB3 ALA A 40 15.347 17.359 -14.694 1.00 1.00 H new ATOM 521 N SER A 41 17.789 15.350 -15.383 1.00 1.00 N ATOM 522 CA SER A 41 18.456 14.245 -14.703 1.00 1.00 C ATOM 523 C SER A 41 17.955 14.126 -13.269 1.00 1.00 C ATOM 524 O SER A 41 16.988 14.784 -12.886 1.00 1.00 O ATOM 525 CB SER A 41 19.969 14.472 -14.700 1.00 1.00 C ATOM 526 OG SER A 41 20.409 14.737 -16.023 1.00 1.00 O ATOM 0 H SER A 41 18.337 16.209 -15.432 1.00 1.00 H new ATOM 0 HA SER A 41 18.230 13.321 -15.235 1.00 1.00 H new ATOM 0 HB2 SER A 41 20.221 15.308 -14.047 1.00 1.00 H new ATOM 0 HB3 SER A 41 20.479 13.593 -14.305 1.00 1.00 H new ATOM 0 HG SER A 41 21.378 14.884 -16.022 1.00 1.00 H new ATOM 532 N VAL A 42 18.613 13.281 -12.480 1.00 1.00 N ATOM 533 CA VAL A 42 18.219 13.085 -11.089 1.00 1.00 C ATOM 534 C VAL A 42 18.737 14.222 -10.214 1.00 1.00 C ATOM 535 O VAL A 42 18.011 14.745 -9.368 1.00 1.00 O ATOM 536 CB VAL A 42 18.769 11.754 -10.574 1.00 1.00 C ATOM 537 CG1 VAL A 42 18.316 11.544 -9.127 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.244 10.612 -11.444 1.00 1.00 C ATOM 0 H VAL A 42 19.415 12.725 -12.777 1.00 1.00 H new ATOM 0 HA VAL A 42 17.130 13.074 -11.041 1.00 1.00 H new ATOM 0 HB VAL A 42 19.858 11.769 -10.617 1.00 1.00 H new ATOM 0 HG11 VAL A 42 18.707 10.596 -8.757 1.00 1.00 H new ATOM 0 HG12 VAL A 42 18.691 12.358 -8.506 1.00 1.00 H new ATOM 0 HG13 VAL A 42 17.227 11.529 -9.085 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.637 9.664 -11.076 1.00 1.00 H new ATOM 0 HG22 VAL A 42 17.155 10.594 -11.403 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.566 10.762 -12.475 1.00 1.00 H new ATOM 548 N GLY A 43 19.999 14.592 -10.412 1.00 1.00 N ATOM 549 CA GLY A 43 20.603 15.660 -9.623 1.00 1.00 C ATOM 550 C GLY A 43 20.069 17.023 -10.048 1.00 1.00 C ATOM 551 O GLY A 43 20.040 17.965 -9.255 1.00 1.00 O ATOM 0 H GLY A 43 20.618 14.172 -11.106 1.00 1.00 H new ATOM 0 HA2 GLY A 43 20.395 15.498 -8.565 1.00 1.00 H new ATOM 0 HA3 GLY A 43 21.686 15.637 -9.742 1.00 1.00 H new ATOM 555 N HIS A 44 19.646 17.124 -11.303 1.00 1.00 N ATOM 556 CA HIS A 44 19.112 18.379 -11.814 1.00 1.00 C ATOM 557 C HIS A 44 17.878 18.794 -11.019 1.00 1.00 C ATOM 558 O HIS A 44 17.601 19.982 -10.859 1.00 1.00 O ATOM 559 CB HIS A 44 18.744 18.229 -13.292 1.00 1.00 C ATOM 560 CG HIS A 44 20.001 18.110 -14.110 1.00 1.00 C ATOM 561 ND1 HIS A 44 21.254 18.005 -13.529 1.00 1.00 N ATOM 562 CD2 HIS A 44 20.214 18.085 -15.467 1.00 1.00 C ATOM 563 CE1 HIS A 44 22.156 17.923 -14.521 1.00 1.00 C ATOM 564 NE2 HIS A 44 21.578 17.967 -15.724 1.00 1.00 N ATOM 0 H HIS A 44 19.662 16.360 -11.979 1.00 1.00 H new ATOM 0 HA HIS A 44 19.876 19.149 -11.709 1.00 1.00 H new ATOM 0 HB2 HIS A 44 18.119 17.347 -13.435 1.00 1.00 H new ATOM 0 HB3 HIS A 44 18.162 19.089 -13.622 1.00 1.00 H new ATOM 0 HD2 HIS A 44 19.442 18.147 -16.220 1.00 1.00 H new ATOM 0 HE1 HIS A 44 23.221 17.832 -14.364 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.036 17.924 -16.634 1.00 1.00 H new ATOM 573 N ILE A 45 17.142 17.806 -10.519 1.00 1.00 N ATOM 574 CA ILE A 45 15.933 18.080 -9.750 1.00 1.00 C ATOM 575 C ILE A 45 16.260 18.873 -8.488 1.00 1.00 C ATOM 576 O ILE A 45 15.423 19.618 -7.979 1.00 1.00 O ATOM 577 CB ILE A 45 15.251 16.764 -9.363 1.00 1.00 C ATOM 578 CG1 ILE A 45 15.243 15.809 -10.560 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.814 17.040 -8.916 1.00 1.00 C ATOM 580 CD1 ILE A 45 14.672 16.511 -11.797 1.00 1.00 C ATOM 0 H ILE A 45 17.359 16.816 -10.631 1.00 1.00 H new ATOM 0 HA ILE A 45 15.261 18.672 -10.371 1.00 1.00 H new ATOM 0 HB ILE A 45 15.803 16.305 -8.543 1.00 1.00 H new ATOM 0 HG12 ILE A 45 16.256 15.463 -10.765 1.00 1.00 H new ATOM 0 HG13 ILE A 45 14.647 14.927 -10.326 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.332 16.102 -8.641 1.00 1.00 H new ATOM 0 HG22 ILE A 45 13.823 17.709 -8.055 1.00 1.00 H new ATOM 0 HG23 ILE A 45 13.262 17.506 -9.732 1.00 1.00 H new ATOM 0 HD11 ILE A 45 14.672 15.820 -12.640 1.00 1.00 H new ATOM 0 HD12 ILE A 45 13.651 16.834 -11.593 1.00 1.00 H new ATOM 0 HD13 ILE A 45 15.286 17.379 -12.039 1.00 1.00 H new ATOM 592 N SER A 46 17.469 18.684 -7.968 1.00 1.00 N ATOM 593 CA SER A 46 17.874 19.364 -6.743 1.00 1.00 C ATOM 594 C SER A 46 18.094 20.852 -6.989 1.00 1.00 C ATOM 595 O SER A 46 17.343 21.690 -6.487 1.00 1.00 O ATOM 596 CB SER A 46 19.165 18.745 -6.202 1.00 1.00 C ATOM 597 OG SER A 46 19.707 19.589 -5.196 1.00 1.00 O ATOM 0 H SER A 46 18.179 18.072 -8.371 1.00 1.00 H new ATOM 0 HA SER A 46 17.074 19.245 -6.013 1.00 1.00 H new ATOM 0 HB2 SER A 46 18.963 17.755 -5.792 1.00 1.00 H new ATOM 0 HB3 SER A 46 19.885 18.615 -7.010 1.00 1.00 H new ATOM 0 HG SER A 46 19.177 19.503 -4.376 1.00 1.00 H new ATOM 603 N HIS A 47 19.146 21.178 -7.733 1.00 1.00 N ATOM 604 CA HIS A 47 19.477 22.573 -8.001 1.00 1.00 C ATOM 605 C HIS A 47 18.285 23.312 -8.601 1.00 1.00 C ATOM 606 O HIS A 47 17.933 24.405 -8.159 1.00 1.00 O ATOM 607 CB HIS A 47 20.661 22.649 -8.966 1.00 1.00 C ATOM 608 CG HIS A 47 21.120 24.078 -9.082 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.971 24.809 -10.250 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.724 24.924 -8.185 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.473 26.036 -10.028 1.00 1.00 C ATOM 612 NE2 HIS A 47 21.946 26.162 -8.785 1.00 1.00 N ATOM 0 H HIS A 47 19.780 20.501 -8.158 1.00 1.00 H new ATOM 0 HA HIS A 47 19.740 23.048 -7.056 1.00 1.00 H new ATOM 0 HB2 HIS A 47 21.477 22.021 -8.608 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.371 22.268 -9.945 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.987 24.669 -7.169 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.492 26.825 -10.765 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.377 26.986 -8.366 1.00 1.00 H new ATOM 621 N GLN A 48 17.697 22.726 -9.639 1.00 1.00 N ATOM 622 CA GLN A 48 16.574 23.349 -10.334 1.00 1.00 C ATOM 623 C GLN A 48 15.611 24.018 -9.354 1.00 1.00 C ATOM 624 O GLN A 48 15.454 25.239 -9.377 1.00 1.00 O ATOM 625 CB GLN A 48 15.837 22.291 -11.164 1.00 1.00 C ATOM 626 CG GLN A 48 16.630 21.972 -12.437 1.00 1.00 C ATOM 627 CD GLN A 48 16.410 23.059 -13.485 1.00 1.00 C ATOM 628 OE1 GLN A 48 17.250 23.944 -13.647 1.00 1.00 O ATOM 629 NE2 GLN A 48 15.328 23.041 -14.213 1.00 1.00 N ATOM 0 H GLN A 48 17.978 21.822 -10.018 1.00 1.00 H new ATOM 0 HA GLN A 48 16.965 24.125 -10.992 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.702 21.384 -10.574 1.00 1.00 H new ATOM 0 HB3 GLN A 48 14.843 22.652 -11.427 1.00 1.00 H new ATOM 0 HG2 GLN A 48 17.691 21.893 -12.202 1.00 1.00 H new ATOM 0 HG3 GLN A 48 16.319 21.006 -12.835 1.00 1.00 H new ATOM 0 HE21 GLN A 48 14.634 22.306 -14.077 1.00 1.00 H new ATOM 0 HE22 GLN A 48 15.176 23.762 -14.919 1.00 1.00 H new ATOM 638 N LEU A 49 14.941 23.225 -8.516 1.00 1.00 N ATOM 639 CA LEU A 49 13.965 23.756 -7.560 1.00 1.00 C ATOM 640 C LEU A 49 14.422 23.550 -6.118 1.00 1.00 C ATOM 641 O LEU A 49 13.601 23.558 -5.201 1.00 1.00 O ATOM 642 CB LEU A 49 12.603 23.072 -7.742 1.00 1.00 C ATOM 643 CG LEU A 49 12.742 21.532 -7.695 1.00 1.00 C ATOM 644 CD1 LEU A 49 11.493 20.898 -7.070 1.00 1.00 C ATOM 645 CD2 LEU A 49 12.930 20.964 -9.109 1.00 1.00 C ATOM 0 H LEU A 49 15.056 22.212 -8.479 1.00 1.00 H new ATOM 0 HA LEU A 49 13.877 24.824 -7.757 1.00 1.00 H new ATOM 0 HB2 LEU A 49 11.919 23.402 -6.960 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.166 23.372 -8.695 1.00 1.00 H new ATOM 0 HG LEU A 49 13.615 21.295 -7.087 1.00 1.00 H new ATOM 0 HD11 LEU A 49 11.609 19.814 -7.045 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.364 21.273 -6.054 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.617 21.156 -7.666 1.00 1.00 H new ATOM 0 HD21 LEU A 49 13.026 19.880 -9.056 1.00 1.00 H new ATOM 0 HD22 LEU A 49 12.067 21.222 -9.723 1.00 1.00 H new ATOM 0 HD23 LEU A 49 13.831 21.387 -9.554 1.00 1.00 H new ATOM 657 N ASN A 50 15.726 23.406 -5.904 1.00 1.00 N ATOM 658 CA ASN A 50 16.248 23.252 -4.549 1.00 1.00 C ATOM 659 C ASN A 50 15.625 22.050 -3.849 1.00 1.00 C ATOM 660 O ASN A 50 14.553 22.153 -3.251 1.00 1.00 O ATOM 661 CB ASN A 50 15.965 24.515 -3.736 1.00 1.00 C ATOM 662 CG ASN A 50 16.746 24.477 -2.427 1.00 1.00 C ATOM 663 OD1 ASN A 50 17.520 23.549 -2.191 1.00 1.00 O ATOM 664 ND2 ASN A 50 16.587 25.434 -1.554 1.00 1.00 N ATOM 0 H ASN A 50 16.433 23.393 -6.639 1.00 1.00 H new ATOM 0 HA ASN A 50 17.324 23.090 -4.620 1.00 1.00 H new ATOM 0 HB2 ASN A 50 16.245 25.398 -4.311 1.00 1.00 H new ATOM 0 HB3 ASN A 50 14.897 24.594 -3.530 1.00 1.00 H new ATOM 0 HD21 ASN A 50 17.104 25.414 -0.675 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.946 26.202 -1.751 1.00 1.00 H new ATOM 671 N LEU A 51 16.332 20.924 -3.878 1.00 1.00 N ATOM 672 CA LEU A 51 15.871 19.723 -3.193 1.00 1.00 C ATOM 673 C LEU A 51 17.019 18.727 -3.059 1.00 1.00 C ATOM 674 O LEU A 51 17.945 18.726 -3.868 1.00 1.00 O ATOM 675 CB LEU A 51 14.706 19.094 -3.967 1.00 1.00 C ATOM 676 CG LEU A 51 14.167 17.855 -3.239 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.630 18.231 -1.848 1.00 1.00 C ATOM 678 CD2 LEU A 51 13.044 17.245 -4.084 1.00 1.00 C ATOM 0 H LEU A 51 17.222 20.819 -4.366 1.00 1.00 H new ATOM 0 HA LEU A 51 15.523 19.992 -2.195 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.907 19.826 -4.087 1.00 1.00 H new ATOM 0 HB3 LEU A 51 15.037 18.817 -4.968 1.00 1.00 H new ATOM 0 HG LEU A 51 14.973 17.134 -3.105 1.00 1.00 H new ATOM 0 HD11 LEU A 51 13.253 17.338 -1.350 1.00 1.00 H new ATOM 0 HD12 LEU A 51 14.433 18.666 -1.253 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.823 18.956 -1.953 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.649 16.362 -3.581 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.247 17.977 -4.212 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.437 16.961 -5.060 1.00 1.00 H new ATOM 690 N SER A 52 16.965 17.890 -2.028 1.00 1.00 N ATOM 691 CA SER A 52 18.019 16.908 -1.798 1.00 1.00 C ATOM 692 C SER A 52 17.849 15.709 -2.725 1.00 1.00 C ATOM 693 O SER A 52 16.944 14.895 -2.539 1.00 1.00 O ATOM 694 CB SER A 52 17.984 16.437 -0.343 1.00 1.00 C ATOM 695 OG SER A 52 16.663 16.036 -0.009 1.00 1.00 O ATOM 0 H SER A 52 16.209 17.871 -1.343 1.00 1.00 H new ATOM 0 HA SER A 52 18.979 17.380 -2.006 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.675 15.606 -0.201 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.311 17.239 0.319 1.00 1.00 H new ATOM 0 HG SER A 52 16.368 15.335 -0.627 1.00 1.00 H new ATOM 701 N GLN A 53 18.721 15.606 -3.722 1.00 1.00 N ATOM 702 CA GLN A 53 18.650 14.505 -4.676 1.00 1.00 C ATOM 703 C GLN A 53 18.853 13.167 -3.972 1.00 1.00 C ATOM 704 O GLN A 53 18.841 12.114 -4.609 1.00 1.00 O ATOM 705 CB GLN A 53 19.721 14.680 -5.754 1.00 1.00 C ATOM 706 CG GLN A 53 21.092 14.829 -5.092 1.00 1.00 C ATOM 707 CD GLN A 53 22.163 15.054 -6.154 1.00 1.00 C ATOM 708 OE1 GLN A 53 22.112 14.383 -7.272 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 23.071 15.862 -5.958 1.00 1.00 N flip ATOM 0 H GLN A 53 19.480 16.266 -3.890 1.00 1.00 H new ATOM 0 HA GLN A 53 17.662 14.514 -5.136 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.721 13.821 -6.425 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.501 15.558 -6.361 1.00 1.00 H new ATOM 0 HG2 GLN A 53 21.079 15.666 -4.394 1.00 1.00 H new ATOM 0 HG3 GLN A 53 21.324 13.935 -4.513 1.00 1.00 H new ATOM 0 HE21 GLN A 53 23.108 16.385 -5.083 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.786 16.008 -6.671 1.00 1.00 H new ATOM 718 N SER A 54 19.040 13.215 -2.657 1.00 1.00 N ATOM 719 CA SER A 54 19.246 11.997 -1.883 1.00 1.00 C ATOM 720 C SER A 54 17.941 11.219 -1.749 1.00 1.00 C ATOM 721 O SER A 54 17.904 10.009 -1.974 1.00 1.00 O ATOM 722 CB SER A 54 19.778 12.348 -0.492 1.00 1.00 C ATOM 723 OG SER A 54 20.864 13.255 -0.615 1.00 1.00 O ATOM 0 H SER A 54 19.053 14.076 -2.110 1.00 1.00 H new ATOM 0 HA SER A 54 19.973 11.375 -2.405 1.00 1.00 H new ATOM 0 HB2 SER A 54 18.986 12.792 0.111 1.00 1.00 H new ATOM 0 HB3 SER A 54 20.102 11.444 0.024 1.00 1.00 H new ATOM 0 HG SER A 54 21.204 13.481 0.276 1.00 1.00 H new ATOM 729 N ASN A 55 16.874 11.920 -1.378 1.00 1.00 N ATOM 730 CA ASN A 55 15.571 11.287 -1.210 1.00 1.00 C ATOM 731 C ASN A 55 14.880 11.109 -2.557 1.00 1.00 C ATOM 732 O ASN A 55 14.100 10.175 -2.746 1.00 1.00 O ATOM 733 CB ASN A 55 14.690 12.139 -0.294 1.00 1.00 C ATOM 734 CG ASN A 55 14.475 13.518 -0.911 1.00 1.00 C ATOM 735 OD1 ASN A 55 14.828 14.531 -0.306 1.00 1.00 O ATOM 736 ND2 ASN A 55 13.904 13.620 -2.079 1.00 1.00 N ATOM 0 H ASN A 55 16.886 12.922 -1.189 1.00 1.00 H new ATOM 0 HA ASN A 55 15.723 10.306 -0.761 1.00 1.00 H new ATOM 0 HB2 ASN A 55 13.730 11.647 -0.139 1.00 1.00 H new ATOM 0 HB3 ASN A 55 15.159 12.239 0.685 1.00 1.00 H new ATOM 0 HD21 ASN A 55 13.749 14.540 -2.492 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.612 12.780 -2.579 1.00 1.00 H new ATOM 743 N VAL A 56 15.161 12.015 -3.488 1.00 1.00 N ATOM 744 CA VAL A 56 14.548 11.951 -4.810 1.00 1.00 C ATOM 745 C VAL A 56 14.616 10.533 -5.365 1.00 1.00 C ATOM 746 O VAL A 56 13.615 9.816 -5.386 1.00 1.00 O ATOM 747 CB VAL A 56 15.260 12.916 -5.762 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.700 12.756 -7.178 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.030 14.353 -5.289 1.00 1.00 C ATOM 0 H VAL A 56 15.803 12.796 -3.354 1.00 1.00 H new ATOM 0 HA VAL A 56 13.501 12.240 -4.720 1.00 1.00 H new ATOM 0 HB VAL A 56 16.327 12.694 -5.769 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.210 13.445 -7.851 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.858 11.733 -7.518 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.633 12.976 -7.174 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.535 15.044 -5.964 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.961 14.568 -5.284 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.429 14.473 -4.282 1.00 1.00 H new ATOM 759 N SER A 57 15.799 10.136 -5.823 1.00 1.00 N ATOM 760 CA SER A 57 15.986 8.803 -6.388 1.00 1.00 C ATOM 761 C SER A 57 15.285 7.747 -5.539 1.00 1.00 C ATOM 762 O SER A 57 14.657 6.830 -6.067 1.00 1.00 O ATOM 763 CB SER A 57 17.479 8.480 -6.473 1.00 1.00 C ATOM 764 OG SER A 57 17.670 7.356 -7.318 1.00 1.00 O ATOM 0 H SER A 57 16.639 10.714 -5.815 1.00 1.00 H new ATOM 0 HA SER A 57 15.549 8.792 -7.387 1.00 1.00 H new ATOM 0 HB2 SER A 57 18.027 9.339 -6.862 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.875 8.273 -5.479 1.00 1.00 H new ATOM 0 HG SER A 57 18.626 7.148 -7.375 1.00 1.00 H new ATOM 770 N HIS A 58 15.398 7.883 -4.222 1.00 1.00 N ATOM 771 CA HIS A 58 14.771 6.933 -3.312 1.00 1.00 C ATOM 772 C HIS A 58 13.254 7.090 -3.328 1.00 1.00 C ATOM 773 O HIS A 58 12.523 6.172 -2.961 1.00 1.00 O ATOM 774 CB HIS A 58 15.292 7.150 -1.889 1.00 1.00 C ATOM 775 CG HIS A 58 14.693 6.118 -0.974 1.00 1.00 C ATOM 776 ND1 HIS A 58 13.427 6.259 -0.428 1.00 1.00 N ATOM 777 CD2 HIS A 58 15.170 4.917 -0.507 1.00 1.00 C ATOM 778 CE1 HIS A 58 13.186 5.174 0.328 1.00 1.00 C ATOM 779 NE2 HIS A 58 14.215 4.322 0.314 1.00 1.00 N ATOM 0 H HIS A 58 15.913 8.635 -3.764 1.00 1.00 H new ATOM 0 HA HIS A 58 15.023 5.925 -3.643 1.00 1.00 H new ATOM 0 HB2 HIS A 58 16.380 7.078 -1.873 1.00 1.00 H new ATOM 0 HB3 HIS A 58 15.034 8.151 -1.544 1.00 1.00 H new ATOM 0 HD2 HIS A 58 16.138 4.498 -0.741 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.272 5.011 0.880 1.00 1.00 H new ATOM 0 HE2 HIS A 58 14.286 3.428 0.800 1.00 1.00 H new ATOM 788 N GLN A 59 12.787 8.277 -3.704 1.00 1.00 N ATOM 789 CA GLN A 59 11.356 8.556 -3.715 1.00 1.00 C ATOM 790 C GLN A 59 10.684 7.970 -4.954 1.00 1.00 C ATOM 791 O GLN A 59 9.552 7.492 -4.884 1.00 1.00 O ATOM 792 CB GLN A 59 11.122 10.067 -3.684 1.00 1.00 C ATOM 793 CG GLN A 59 9.622 10.347 -3.579 1.00 1.00 C ATOM 794 CD GLN A 59 9.384 11.824 -3.286 1.00 1.00 C ATOM 795 OE1 GLN A 59 9.914 12.727 -4.066 1.00 1.00 O flip ATOM 796 NE2 GLN A 59 8.696 12.165 -2.324 1.00 1.00 N flip ATOM 0 H GLN A 59 13.374 9.056 -4.003 1.00 1.00 H new ATOM 0 HA GLN A 59 10.918 8.091 -2.832 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.646 10.510 -2.837 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.527 10.527 -4.585 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.126 10.068 -4.509 1.00 1.00 H new ATOM 0 HG3 GLN A 59 9.185 9.736 -2.789 1.00 1.00 H new ATOM 0 HE21 GLN A 59 8.283 11.458 -1.716 1.00 1.00 H new ATOM 0 HE22 GLN A 59 8.539 13.155 -2.135 1.00 1.00 H new ATOM 805 N LEU A 60 11.366 8.041 -6.093 1.00 1.00 N ATOM 806 CA LEU A 60 10.795 7.552 -7.343 1.00 1.00 C ATOM 807 C LEU A 60 10.531 6.051 -7.279 1.00 1.00 C ATOM 808 O LEU A 60 9.461 5.586 -7.672 1.00 1.00 O ATOM 809 CB LEU A 60 11.746 7.847 -8.508 1.00 1.00 C ATOM 810 CG LEU A 60 12.198 9.310 -8.470 1.00 1.00 C ATOM 811 CD1 LEU A 60 13.253 9.536 -9.556 1.00 1.00 C ATOM 812 CD2 LEU A 60 11.002 10.236 -8.716 1.00 1.00 C ATOM 0 H LEU A 60 12.306 8.429 -6.176 1.00 1.00 H new ATOM 0 HA LEU A 60 9.847 8.067 -7.500 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.614 7.190 -8.453 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.248 7.638 -9.455 1.00 1.00 H new ATOM 0 HG LEU A 60 12.621 9.533 -7.490 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.580 10.576 -9.535 1.00 1.00 H new ATOM 0 HD12 LEU A 60 14.107 8.884 -9.375 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.824 9.310 -10.532 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.333 11.274 -8.687 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.570 10.020 -9.693 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.251 10.073 -7.943 1.00 1.00 H new ATOM 824 N LYS A 61 11.520 5.291 -6.815 1.00 1.00 N ATOM 825 CA LYS A 61 11.382 3.839 -6.747 1.00 1.00 C ATOM 826 C LYS A 61 10.019 3.455 -6.176 1.00 1.00 C ATOM 827 O LYS A 61 9.366 2.537 -6.674 1.00 1.00 O ATOM 828 CB LYS A 61 12.506 3.241 -5.894 1.00 1.00 C ATOM 829 CG LYS A 61 12.729 4.102 -4.649 1.00 1.00 C ATOM 830 CD LYS A 61 13.645 3.364 -3.668 1.00 1.00 C ATOM 831 CE LYS A 61 14.949 2.958 -4.362 1.00 1.00 C ATOM 832 NZ LYS A 61 14.729 1.702 -5.133 1.00 1.00 N ATOM 0 H LYS A 61 12.415 5.651 -6.484 1.00 1.00 H new ATOM 0 HA LYS A 61 11.456 3.436 -7.757 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.250 2.223 -5.602 1.00 1.00 H new ATOM 0 HB3 LYS A 61 13.425 3.184 -6.477 1.00 1.00 H new ATOM 0 HG2 LYS A 61 13.175 5.056 -4.930 1.00 1.00 H new ATOM 0 HG3 LYS A 61 11.774 4.324 -4.173 1.00 1.00 H new ATOM 0 HD2 LYS A 61 13.864 4.003 -2.813 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.139 2.479 -3.283 1.00 1.00 H new ATOM 0 HE2 LYS A 61 15.282 3.753 -5.029 1.00 1.00 H new ATOM 0 HE3 LYS A 61 15.737 2.811 -3.623 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.493 1.028 -4.924 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.815 1.285 -4.863 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 14.725 1.916 -6.151 1.00 1.00 H new ATOM 846 N LEU A 62 9.590 4.168 -5.141 1.00 1.00 N ATOM 847 CA LEU A 62 8.297 3.897 -4.524 1.00 1.00 C ATOM 848 C LEU A 62 7.181 4.068 -5.551 1.00 1.00 C ATOM 849 O LEU A 62 6.580 3.090 -5.994 1.00 1.00 O ATOM 850 CB LEU A 62 8.082 4.854 -3.347 1.00 1.00 C ATOM 851 CG LEU A 62 6.670 4.707 -2.767 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.382 3.239 -2.428 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.568 5.559 -1.500 1.00 1.00 C ATOM 0 H LEU A 62 10.114 4.932 -4.714 1.00 1.00 H new ATOM 0 HA LEU A 62 8.280 2.870 -4.159 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.820 4.652 -2.571 1.00 1.00 H new ATOM 0 HB3 LEU A 62 8.238 5.881 -3.676 1.00 1.00 H new ATOM 0 HG LEU A 62 5.939 5.041 -3.503 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.376 3.151 -2.017 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.459 2.635 -3.332 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.106 2.886 -1.693 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.568 5.464 -1.077 1.00 1.00 H new ATOM 0 HD22 LEU A 62 7.304 5.218 -0.772 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.759 6.603 -1.747 1.00 1.00 H new ATOM 865 N LEU A 63 6.930 5.313 -5.946 1.00 1.00 N ATOM 866 CA LEU A 63 5.893 5.605 -6.932 1.00 1.00 C ATOM 867 C LEU A 63 5.914 4.584 -8.066 1.00 1.00 C ATOM 868 O LEU A 63 4.895 3.969 -8.381 1.00 1.00 O ATOM 869 CB LEU A 63 6.106 7.004 -7.520 1.00 1.00 C ATOM 870 CG LEU A 63 6.123 8.057 -6.403 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.760 9.348 -6.924 1.00 1.00 C ATOM 872 CD2 LEU A 63 4.699 8.365 -5.927 1.00 1.00 C ATOM 0 H LEU A 63 7.428 6.133 -5.600 1.00 1.00 H new ATOM 0 HA LEU A 63 4.928 5.556 -6.427 1.00 1.00 H new ATOM 0 HB2 LEU A 63 7.046 7.034 -8.072 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.312 7.231 -8.231 1.00 1.00 H new ATOM 0 HG LEU A 63 6.701 7.662 -5.568 1.00 1.00 H new ATOM 0 HD11 LEU A 63 6.771 10.094 -6.130 1.00 1.00 H new ATOM 0 HD12 LEU A 63 7.781 9.145 -7.246 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.181 9.725 -7.768 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.734 9.113 -5.135 1.00 1.00 H new ATOM 0 HD22 LEU A 63 4.111 8.747 -6.762 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.238 7.454 -5.545 1.00 1.00 H new ATOM 884 N LYS A 64 7.076 4.427 -8.691 1.00 1.00 N ATOM 885 CA LYS A 64 7.219 3.501 -9.807 1.00 1.00 C ATOM 886 C LYS A 64 6.681 2.120 -9.449 1.00 1.00 C ATOM 887 O LYS A 64 5.918 1.525 -10.209 1.00 1.00 O ATOM 888 CB LYS A 64 8.695 3.389 -10.195 1.00 1.00 C ATOM 889 CG LYS A 64 8.827 2.574 -11.483 1.00 1.00 C ATOM 890 CD LYS A 64 10.297 2.516 -11.900 1.00 1.00 C ATOM 891 CE LYS A 64 10.411 1.864 -13.280 1.00 1.00 C ATOM 892 NZ LYS A 64 9.939 0.454 -13.201 1.00 1.00 N ATOM 0 H LYS A 64 7.930 4.928 -8.444 1.00 1.00 H new ATOM 0 HA LYS A 64 6.642 3.887 -10.647 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.121 4.382 -10.336 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.257 2.912 -9.392 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.441 1.566 -11.330 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.231 3.026 -12.275 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.719 3.521 -11.925 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.871 1.947 -11.169 1.00 1.00 H new ATOM 0 HE2 LYS A 64 9.816 2.418 -14.006 1.00 1.00 H new ATOM 0 HE3 LYS A 64 11.445 1.894 -13.625 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 10.216 -0.054 -14.065 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.368 -0.010 -12.375 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 8.903 0.439 -13.108 1.00 1.00 H new ATOM 906 N SER A 65 7.111 1.599 -8.305 1.00 1.00 N ATOM 907 CA SER A 65 6.696 0.267 -7.879 1.00 1.00 C ATOM 908 C SER A 65 5.178 0.167 -7.778 1.00 1.00 C ATOM 909 O SER A 65 4.602 -0.892 -8.028 1.00 1.00 O ATOM 910 CB SER A 65 7.319 -0.059 -6.519 1.00 1.00 C ATOM 911 OG SER A 65 7.184 -1.449 -6.261 1.00 1.00 O ATOM 0 H SER A 65 7.742 2.074 -7.660 1.00 1.00 H new ATOM 0 HA SER A 65 7.039 -0.449 -8.626 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.372 0.223 -6.512 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.829 0.517 -5.734 1.00 1.00 H new ATOM 0 HG SER A 65 7.583 -1.661 -5.391 1.00 1.00 H new ATOM 917 N VAL A 66 4.534 1.257 -7.372 1.00 1.00 N ATOM 918 CA VAL A 66 3.085 1.254 -7.194 1.00 1.00 C ATOM 919 C VAL A 66 2.372 1.361 -8.540 1.00 1.00 C ATOM 920 O VAL A 66 1.147 1.274 -8.603 1.00 1.00 O ATOM 921 CB VAL A 66 2.667 2.409 -6.275 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.172 2.312 -5.950 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.470 2.335 -4.972 1.00 1.00 C ATOM 0 H VAL A 66 4.987 2.146 -7.162 1.00 1.00 H new ATOM 0 HA VAL A 66 2.796 0.310 -6.732 1.00 1.00 H new ATOM 0 HB VAL A 66 2.862 3.354 -6.782 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.887 3.137 -5.297 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.595 2.364 -6.873 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.969 1.366 -5.448 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.176 3.154 -4.316 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.272 1.385 -4.476 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.534 2.413 -5.195 1.00 1.00 H new ATOM 933 N HIS A 67 3.149 1.468 -9.616 1.00 1.00 N ATOM 934 CA HIS A 67 2.602 1.495 -10.971 1.00 1.00 C ATOM 935 C HIS A 67 1.941 2.834 -11.294 1.00 1.00 C ATOM 936 O HIS A 67 1.103 2.915 -12.192 1.00 1.00 O ATOM 937 CB HIS A 67 1.593 0.354 -11.167 1.00 1.00 C ATOM 938 CG HIS A 67 1.455 0.017 -12.629 1.00 1.00 C ATOM 939 ND1 HIS A 67 2.394 -0.746 -13.303 1.00 1.00 N ATOM 940 CD2 HIS A 67 0.493 0.334 -13.559 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.984 -0.863 -14.578 1.00 1.00 C ATOM 942 NE2 HIS A 67 0.831 -0.225 -14.789 1.00 1.00 N ATOM 0 H HIS A 67 4.166 1.538 -9.575 1.00 1.00 H new ATOM 0 HA HIS A 67 3.438 1.361 -11.658 1.00 1.00 H new ATOM 0 HB2 HIS A 67 1.919 -0.527 -10.614 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.624 0.644 -10.762 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -0.389 0.926 -13.365 1.00 1.00 H new ATOM 0 HE1 HIS A 67 2.523 -1.407 -15.339 1.00 1.00 H new ATOM 0 HE2 HIS A 67 0.309 -0.161 -15.663 1.00 1.00 H new ATOM 951 N LEU A 68 2.330 3.887 -10.578 1.00 1.00 N ATOM 952 CA LEU A 68 1.780 5.222 -10.816 1.00 1.00 C ATOM 953 C LEU A 68 2.671 6.015 -11.766 1.00 1.00 C ATOM 954 O LEU A 68 2.272 7.067 -12.267 1.00 1.00 O ATOM 955 CB LEU A 68 1.665 5.986 -9.495 1.00 1.00 C ATOM 956 CG LEU A 68 0.911 5.141 -8.463 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.967 5.847 -7.106 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.550 4.957 -8.892 1.00 1.00 C ATOM 0 H LEU A 68 3.022 3.843 -9.830 1.00 1.00 H new ATOM 0 HA LEU A 68 0.794 5.103 -11.265 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.659 6.231 -9.120 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.143 6.929 -9.656 1.00 1.00 H new ATOM 0 HG LEU A 68 1.377 4.159 -8.390 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.433 5.253 -6.364 1.00 1.00 H new ATOM 0 HD12 LEU A 68 2.006 5.962 -6.798 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.502 6.829 -7.187 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.074 4.355 -8.150 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -1.031 5.932 -8.973 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.585 4.453 -9.858 1.00 1.00 H new ATOM 970 N VAL A 69 3.892 5.532 -11.984 1.00 1.00 N ATOM 971 CA VAL A 69 4.848 6.232 -12.841 1.00 1.00 C ATOM 972 C VAL A 69 5.776 5.241 -13.536 1.00 1.00 C ATOM 973 O VAL A 69 6.237 4.274 -12.930 1.00 1.00 O ATOM 974 CB VAL A 69 5.680 7.201 -11.998 1.00 1.00 C ATOM 975 CG1 VAL A 69 6.739 7.871 -12.875 1.00 1.00 C ATOM 976 CG2 VAL A 69 4.764 8.270 -11.399 1.00 1.00 C ATOM 0 H VAL A 69 4.242 4.663 -11.581 1.00 1.00 H new ATOM 0 HA VAL A 69 4.293 6.784 -13.600 1.00 1.00 H new ATOM 0 HB VAL A 69 6.172 6.650 -11.197 1.00 1.00 H new ATOM 0 HG11 VAL A 69 7.329 8.560 -12.271 1.00 1.00 H new ATOM 0 HG12 VAL A 69 7.393 7.110 -13.301 1.00 1.00 H new ATOM 0 HG13 VAL A 69 6.250 8.421 -13.679 1.00 1.00 H new ATOM 0 HG21 VAL A 69 5.355 8.961 -10.798 1.00 1.00 H new ATOM 0 HG22 VAL A 69 4.271 8.818 -12.202 1.00 1.00 H new ATOM 0 HG23 VAL A 69 4.012 7.794 -10.770 1.00 1.00 H new ATOM 986 N LYS A 70 6.056 5.498 -14.813 1.00 1.00 N ATOM 987 CA LYS A 70 6.947 4.649 -15.604 1.00 1.00 C ATOM 988 C LYS A 70 8.251 5.383 -15.897 1.00 1.00 C ATOM 989 O LYS A 70 8.447 6.516 -15.457 1.00 1.00 O ATOM 990 CB LYS A 70 6.265 4.279 -16.923 1.00 1.00 C ATOM 991 CG LYS A 70 4.971 3.518 -16.628 1.00 1.00 C ATOM 992 CD LYS A 70 4.358 3.022 -17.940 1.00 1.00 C ATOM 993 CE LYS A 70 3.017 2.347 -17.652 1.00 1.00 C ATOM 994 NZ LYS A 70 2.294 2.111 -18.934 1.00 1.00 N ATOM 0 H LYS A 70 5.675 6.294 -15.325 1.00 1.00 H new ATOM 0 HA LYS A 70 7.167 3.744 -15.037 1.00 1.00 H new ATOM 0 HB2 LYS A 70 6.048 5.179 -17.498 1.00 1.00 H new ATOM 0 HB3 LYS A 70 6.931 3.666 -17.530 1.00 1.00 H new ATOM 0 HG2 LYS A 70 5.175 2.675 -15.968 1.00 1.00 H new ATOM 0 HG3 LYS A 70 4.266 4.166 -16.108 1.00 1.00 H new ATOM 0 HD2 LYS A 70 4.217 3.857 -18.627 1.00 1.00 H new ATOM 0 HD3 LYS A 70 5.034 2.319 -18.427 1.00 1.00 H new ATOM 0 HE2 LYS A 70 3.177 1.402 -17.133 1.00 1.00 H new ATOM 0 HE3 LYS A 70 2.416 2.974 -16.993 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 1.382 1.652 -18.739 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 2.129 3.020 -19.412 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 2.866 1.496 -19.547 1.00 1.00 H new ATOM 1008 N ALA A 71 9.138 4.732 -16.642 1.00 1.00 N ATOM 1009 CA ALA A 71 10.421 5.336 -16.984 1.00 1.00 C ATOM 1010 C ALA A 71 11.127 4.513 -18.057 1.00 1.00 C ATOM 1011 O ALA A 71 10.675 3.427 -18.416 1.00 1.00 O ATOM 1012 CB ALA A 71 11.305 5.423 -15.738 1.00 1.00 C ATOM 0 H ALA A 71 8.995 3.795 -17.018 1.00 1.00 H new ATOM 0 HA ALA A 71 10.241 6.339 -17.370 1.00 1.00 H new ATOM 0 HB1 ALA A 71 12.261 5.875 -16.001 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.810 6.034 -14.983 1.00 1.00 H new ATOM 0 HB3 ALA A 71 11.474 4.422 -15.341 1.00 1.00 H new ATOM 1018 N LYS A 72 12.235 5.041 -18.570 1.00 1.00 N ATOM 1019 CA LYS A 72 12.994 4.350 -19.608 1.00 1.00 C ATOM 1020 C LYS A 72 14.452 4.795 -19.600 1.00 1.00 C ATOM 1021 O LYS A 72 14.768 5.921 -19.213 1.00 1.00 O ATOM 1022 CB LYS A 72 12.381 4.637 -20.980 1.00 1.00 C ATOM 1023 CG LYS A 72 12.175 6.144 -21.145 1.00 1.00 C ATOM 1024 CD LYS A 72 11.630 6.435 -22.544 1.00 1.00 C ATOM 1025 CE LYS A 72 11.173 7.892 -22.623 1.00 1.00 C ATOM 1026 NZ LYS A 72 12.356 8.791 -22.514 1.00 1.00 N ATOM 0 H LYS A 72 12.625 5.940 -18.286 1.00 1.00 H new ATOM 0 HA LYS A 72 12.954 3.280 -19.405 1.00 1.00 H new ATOM 0 HB2 LYS A 72 13.034 4.261 -21.767 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.429 4.116 -21.080 1.00 1.00 H new ATOM 0 HG2 LYS A 72 11.481 6.512 -20.389 1.00 1.00 H new ATOM 0 HG3 LYS A 72 13.118 6.669 -20.994 1.00 1.00 H new ATOM 0 HD2 LYS A 72 12.399 6.243 -23.292 1.00 1.00 H new ATOM 0 HD3 LYS A 72 10.796 5.769 -22.766 1.00 1.00 H new ATOM 0 HE2 LYS A 72 10.653 8.070 -23.564 1.00 1.00 H new ATOM 0 HE3 LYS A 72 10.465 8.106 -21.822 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 12.087 9.659 -22.009 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 13.113 8.307 -21.990 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 12.695 9.035 -23.466 1.00 1.00 H new ATOM 1040 N ARG A 73 15.332 3.914 -20.074 1.00 1.00 N ATOM 1041 CA ARG A 73 16.761 4.210 -20.169 1.00 1.00 C ATOM 1042 C ARG A 73 17.137 4.491 -21.619 1.00 1.00 C ATOM 1043 O ARG A 73 16.996 3.628 -22.485 1.00 1.00 O ATOM 1044 CB ARG A 73 17.573 3.016 -19.661 1.00 1.00 C ATOM 1045 CG ARG A 73 19.064 3.349 -19.726 1.00 1.00 C ATOM 1046 CD ARG A 73 19.867 2.238 -19.048 1.00 1.00 C ATOM 1047 NE ARG A 73 19.442 2.082 -17.661 1.00 1.00 N ATOM 1048 CZ ARG A 73 19.825 1.035 -16.938 1.00 1.00 C ATOM 1049 NH1 ARG A 73 20.596 0.123 -17.465 1.00 1.00 N ATOM 1050 NH2 ARG A 73 19.426 0.916 -15.701 1.00 1.00 N ATOM 0 H ARG A 73 15.077 2.982 -20.401 1.00 1.00 H new ATOM 0 HA ARG A 73 16.981 5.087 -19.560 1.00 1.00 H new ATOM 0 HB2 ARG A 73 17.287 2.778 -18.637 1.00 1.00 H new ATOM 0 HB3 ARG A 73 17.360 2.134 -20.265 1.00 1.00 H new ATOM 0 HG2 ARG A 73 19.378 3.457 -20.764 1.00 1.00 H new ATOM 0 HG3 ARG A 73 19.256 4.303 -19.234 1.00 1.00 H new ATOM 0 HD2 ARG A 73 19.729 1.300 -19.586 1.00 1.00 H new ATOM 0 HD3 ARG A 73 20.931 2.474 -19.086 1.00 1.00 H new ATOM 0 HE ARG A 73 18.840 2.789 -17.239 1.00 1.00 H new ATOM 0 HH11 ARG A 73 20.905 0.214 -18.433 1.00 1.00 H new ATOM 0 HH12 ARG A 73 20.889 -0.680 -16.909 1.00 1.00 H new ATOM 0 HH21 ARG A 73 18.821 1.626 -15.290 1.00 1.00 H new ATOM 0 HH22 ARG A 73 19.720 0.113 -15.145 1.00 1.00 H new ATOM 1064 N GLN A 74 17.619 5.702 -21.879 1.00 1.00 N ATOM 1065 CA GLN A 74 18.016 6.082 -23.229 1.00 1.00 C ATOM 1066 C GLN A 74 18.946 7.290 -23.190 1.00 1.00 C ATOM 1067 O GLN A 74 18.636 8.339 -23.755 1.00 1.00 O ATOM 1068 CB GLN A 74 16.777 6.414 -24.062 1.00 1.00 C ATOM 1069 CG GLN A 74 15.859 7.343 -23.265 1.00 1.00 C ATOM 1070 CD GLN A 74 14.778 7.915 -24.177 1.00 1.00 C ATOM 1071 OE1 GLN A 74 14.491 9.110 -24.124 1.00 1.00 O ATOM 1072 NE2 GLN A 74 14.159 7.128 -25.012 1.00 1.00 N ATOM 0 H GLN A 74 17.743 6.432 -21.178 1.00 1.00 H new ATOM 0 HA GLN A 74 18.545 5.245 -23.684 1.00 1.00 H new ATOM 0 HB2 GLN A 74 17.072 6.891 -24.997 1.00 1.00 H new ATOM 0 HB3 GLN A 74 16.246 5.499 -24.324 1.00 1.00 H new ATOM 0 HG2 GLN A 74 15.400 6.796 -22.442 1.00 1.00 H new ATOM 0 HG3 GLN A 74 16.441 8.153 -22.824 1.00 1.00 H new ATOM 0 HE21 GLN A 74 14.400 6.138 -25.053 1.00 1.00 H new ATOM 0 HE22 GLN A 74 13.434 7.503 -25.624 1.00 1.00 H new ATOM 1081 N GLY A 75 20.078 7.144 -22.504 1.00 1.00 N ATOM 1082 CA GLY A 75 21.050 8.229 -22.366 1.00 1.00 C ATOM 1083 C GLY A 75 21.550 8.304 -20.927 1.00 1.00 C ATOM 1084 O GLY A 75 21.166 9.198 -20.174 1.00 1.00 O ATOM 0 H GLY A 75 20.346 6.280 -22.032 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.889 8.065 -23.043 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.592 9.176 -22.650 1.00 1.00 H new ATOM 1088 N GLN A 76 22.380 7.340 -20.542 1.00 1.00 N ATOM 1089 CA GLN A 76 22.893 7.289 -19.177 1.00 1.00 C ATOM 1090 C GLN A 76 21.740 7.309 -18.179 1.00 1.00 C ATOM 1091 O GLN A 76 21.147 6.274 -17.879 1.00 1.00 O ATOM 1092 CB GLN A 76 23.815 8.483 -18.920 1.00 1.00 C ATOM 1093 CG GLN A 76 25.112 8.304 -19.712 1.00 1.00 C ATOM 1094 CD GLN A 76 25.899 9.611 -19.725 1.00 1.00 C ATOM 1095 OE1 GLN A 76 25.622 10.494 -20.536 1.00 1.00 O ATOM 1096 NE2 GLN A 76 26.872 9.784 -18.874 1.00 1.00 N ATOM 0 H GLN A 76 22.710 6.590 -21.149 1.00 1.00 H new ATOM 0 HA GLN A 76 23.457 6.365 -19.051 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.321 9.408 -19.215 1.00 1.00 H new ATOM 0 HB3 GLN A 76 24.034 8.564 -17.855 1.00 1.00 H new ATOM 0 HG2 GLN A 76 25.714 7.512 -19.266 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.885 7.996 -20.733 1.00 1.00 H new ATOM 0 HE21 GLN A 76 27.099 9.050 -18.203 1.00 1.00 H new ATOM 0 HE22 GLN A 76 27.406 10.653 -18.879 1.00 1.00 H new ATOM 1105 N SER A 77 21.404 8.501 -17.698 1.00 1.00 N ATOM 1106 CA SER A 77 20.291 8.649 -16.767 1.00 1.00 C ATOM 1107 C SER A 77 18.986 8.252 -17.449 1.00 1.00 C ATOM 1108 O SER A 77 18.906 8.215 -18.675 1.00 1.00 O ATOM 1109 CB SER A 77 20.200 10.098 -16.285 1.00 1.00 C ATOM 1110 OG SER A 77 19.285 10.178 -15.201 1.00 1.00 O ATOM 0 H SER A 77 21.881 9.371 -17.934 1.00 1.00 H new ATOM 0 HA SER A 77 20.460 7.998 -15.910 1.00 1.00 H new ATOM 0 HB2 SER A 77 21.183 10.451 -15.973 1.00 1.00 H new ATOM 0 HB3 SER A 77 19.873 10.744 -17.100 1.00 1.00 H new ATOM 0 HG SER A 77 19.227 11.105 -14.890 1.00 1.00 H new ATOM 1116 N MET A 78 17.960 7.964 -16.649 1.00 1.00 N ATOM 1117 CA MET A 78 16.648 7.578 -17.172 1.00 1.00 C ATOM 1118 C MET A 78 15.623 8.666 -16.864 1.00 1.00 C ATOM 1119 O MET A 78 15.499 9.112 -15.723 1.00 1.00 O ATOM 1120 CB MET A 78 16.212 6.254 -16.536 1.00 1.00 C ATOM 1121 CG MET A 78 16.565 6.250 -15.045 1.00 1.00 C ATOM 1122 SD MET A 78 18.331 5.907 -14.847 1.00 1.00 S ATOM 1123 CE MET A 78 18.207 4.103 -14.794 1.00 1.00 C ATOM 0 H MET A 78 18.012 7.991 -15.631 1.00 1.00 H new ATOM 0 HA MET A 78 16.715 7.453 -18.253 1.00 1.00 H new ATOM 0 HB2 MET A 78 15.139 6.115 -16.665 1.00 1.00 H new ATOM 0 HB3 MET A 78 16.704 5.420 -17.037 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.318 7.213 -14.599 1.00 1.00 H new ATOM 0 HG3 MET A 78 15.976 5.496 -14.522 1.00 1.00 H new ATOM 0 HE1 MET A 78 19.206 3.671 -14.745 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.639 3.803 -13.914 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.701 3.747 -15.691 1.00 1.00 H new ATOM 1133 N ILE A 79 14.896 9.095 -17.891 1.00 1.00 N ATOM 1134 CA ILE A 79 13.882 10.133 -17.725 1.00 1.00 C ATOM 1135 C ILE A 79 12.553 9.517 -17.303 1.00 1.00 C ATOM 1136 O ILE A 79 12.029 8.628 -17.975 1.00 1.00 O ATOM 1137 CB ILE A 79 13.702 10.896 -19.040 1.00 1.00 C ATOM 1138 CG1 ILE A 79 15.078 11.280 -19.593 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.879 12.160 -18.784 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.917 12.191 -20.813 1.00 1.00 C ATOM 0 H ILE A 79 14.989 8.742 -18.844 1.00 1.00 H new ATOM 0 HA ILE A 79 14.212 10.822 -16.947 1.00 1.00 H new ATOM 0 HB ILE A 79 13.183 10.267 -19.763 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.659 11.788 -18.824 1.00 1.00 H new ATOM 0 HG13 ILE A 79 15.631 10.382 -19.870 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.749 12.705 -19.719 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.902 11.884 -18.386 1.00 1.00 H new ATOM 0 HG23 ILE A 79 13.398 12.793 -18.064 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.900 12.459 -21.199 1.00 1.00 H new ATOM 0 HD12 ILE A 79 14.354 11.668 -21.586 1.00 1.00 H new ATOM 0 HD13 ILE A 79 14.382 13.096 -20.524 1.00 1.00 H new ATOM 1152 N TYR A 80 12.018 9.987 -16.181 1.00 1.00 N ATOM 1153 CA TYR A 80 10.753 9.471 -15.664 1.00 1.00 C ATOM 1154 C TYR A 80 9.573 10.166 -16.335 1.00 1.00 C ATOM 1155 O TYR A 80 9.674 11.319 -16.753 1.00 1.00 O ATOM 1156 CB TYR A 80 10.683 9.689 -14.151 1.00 1.00 C ATOM 1157 CG TYR A 80 11.751 8.859 -13.476 1.00 1.00 C ATOM 1158 CD1 TYR A 80 13.078 9.301 -13.470 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.415 7.643 -12.868 1.00 1.00 C ATOM 1160 CE1 TYR A 80 14.072 8.528 -12.855 1.00 1.00 C ATOM 1161 CE2 TYR A 80 12.407 6.871 -12.252 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.735 7.313 -12.247 1.00 1.00 C ATOM 1163 OH TYR A 80 14.713 6.551 -11.641 1.00 1.00 O ATOM 0 H TYR A 80 12.438 10.722 -15.613 1.00 1.00 H new ATOM 0 HA TYR A 80 10.701 8.404 -15.882 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.825 10.744 -13.917 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.698 9.409 -13.777 1.00 1.00 H new ATOM 0 HD1 TYR A 80 13.337 10.239 -13.940 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.391 7.301 -12.874 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.097 8.869 -12.850 1.00 1.00 H new ATOM 0 HE2 TYR A 80 12.148 5.935 -11.781 1.00 1.00 H new ATOM 0 HH TYR A 80 14.311 5.739 -11.267 1.00 1.00 H new ATOM 1173 N SER A 81 8.455 9.452 -16.443 1.00 1.00 N ATOM 1174 CA SER A 81 7.260 10.001 -17.074 1.00 1.00 C ATOM 1175 C SER A 81 6.013 9.269 -16.592 1.00 1.00 C ATOM 1176 O SER A 81 6.057 8.077 -16.290 1.00 1.00 O ATOM 1177 CB SER A 81 7.371 9.871 -18.594 1.00 1.00 C ATOM 1178 OG SER A 81 6.163 10.313 -19.196 1.00 1.00 O ATOM 0 H SER A 81 8.353 8.496 -16.103 1.00 1.00 H new ATOM 0 HA SER A 81 7.178 11.053 -16.800 1.00 1.00 H new ATOM 0 HB2 SER A 81 8.210 10.463 -18.960 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.568 8.835 -18.868 1.00 1.00 H new ATOM 0 HG SER A 81 6.234 10.232 -20.170 1.00 1.00 H new ATOM 1184 N LEU A 82 4.899 9.992 -16.526 1.00 1.00 N ATOM 1185 CA LEU A 82 3.641 9.401 -16.085 1.00 1.00 C ATOM 1186 C LEU A 82 3.139 8.386 -17.107 1.00 1.00 C ATOM 1187 O LEU A 82 3.920 7.835 -17.884 1.00 1.00 O ATOM 1188 CB LEU A 82 2.588 10.496 -15.889 1.00 1.00 C ATOM 1189 CG LEU A 82 3.212 11.692 -15.166 1.00 1.00 C ATOM 1190 CD1 LEU A 82 2.130 12.739 -14.895 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.823 11.233 -13.838 1.00 1.00 C ATOM 0 H LEU A 82 4.842 10.981 -16.770 1.00 1.00 H new ATOM 0 HA LEU A 82 3.814 8.891 -15.137 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.192 10.810 -16.855 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.749 10.107 -15.311 1.00 1.00 H new ATOM 0 HG LEU A 82 3.994 12.125 -15.790 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.571 13.593 -14.380 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.698 13.069 -15.840 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.349 12.303 -14.272 1.00 1.00 H new ATOM 0 HD21 LEU A 82 4.266 12.088 -13.327 1.00 1.00 H new ATOM 0 HD22 LEU A 82 3.045 10.798 -13.211 1.00 1.00 H new ATOM 0 HD23 LEU A 82 4.593 10.486 -14.031 1.00 1.00 H new ATOM 1203 N ASP A 83 1.833 8.139 -17.097 1.00 1.00 N ATOM 1204 CA ASP A 83 1.241 7.182 -18.024 1.00 1.00 C ATOM 1205 C ASP A 83 -0.276 7.331 -18.054 1.00 1.00 C ATOM 1206 O ASP A 83 -0.846 7.777 -19.051 1.00 1.00 O ATOM 1207 CB ASP A 83 1.610 5.757 -17.605 1.00 1.00 C ATOM 1208 CG ASP A 83 1.386 5.580 -16.106 1.00 1.00 C ATOM 1209 OD1 ASP A 83 2.262 5.960 -15.347 1.00 1.00 O ATOM 1210 OD2 ASP A 83 0.341 5.068 -15.739 1.00 1.00 O ATOM 0 H ASP A 83 1.170 8.584 -16.463 1.00 1.00 H new ATOM 0 HA ASP A 83 1.631 7.380 -19.022 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.006 5.038 -18.159 1.00 1.00 H new ATOM 0 HB3 ASP A 83 2.652 5.555 -17.852 1.00 1.00 H new ATOM 1215 N ASP A 84 -0.926 6.954 -16.957 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.379 7.048 -16.872 1.00 1.00 C ATOM 1217 C ASP A 84 -2.820 8.505 -16.782 1.00 1.00 C ATOM 1218 O ASP A 84 -2.763 9.116 -15.716 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.877 6.287 -15.642 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.123 6.753 -14.401 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.093 7.386 -14.562 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.587 6.469 -13.308 1.00 1.00 O ATOM 0 H ASP A 84 -0.474 6.584 -16.121 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.806 6.607 -17.773 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.947 6.451 -15.511 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -2.734 5.216 -15.784 1.00 1.00 H new ATOM 1227 N ILE A 85 -3.256 9.056 -17.910 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.705 10.444 -17.947 1.00 1.00 C ATOM 1229 C ILE A 85 -5.005 10.610 -17.168 1.00 1.00 C ATOM 1230 O ILE A 85 -5.641 11.663 -17.220 1.00 1.00 O ATOM 1231 CB ILE A 85 -3.917 10.886 -19.396 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -4.800 9.866 -20.118 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -2.564 10.980 -20.105 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.152 10.392 -21.511 1.00 1.00 C ATOM 0 H ILE A 85 -3.308 8.568 -18.804 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.937 11.065 -17.486 1.00 1.00 H new ATOM 0 HB ILE A 85 -4.403 11.861 -19.409 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -4.280 8.911 -20.199 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.710 9.686 -19.545 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -2.715 11.295 -21.137 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -1.934 11.707 -19.592 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -2.077 10.005 -20.091 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -5.781 9.666 -22.026 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -5.689 11.336 -21.418 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -4.237 10.549 -22.082 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.399 9.564 -16.449 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.627 9.603 -15.666 1.00 1.00 C ATOM 1248 C HIS A 86 -6.430 10.421 -14.393 1.00 1.00 C ATOM 1249 O HIS A 86 -7.383 10.981 -13.851 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.054 8.181 -15.297 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.409 8.216 -14.646 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -9.582 8.226 -15.384 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.795 8.242 -13.328 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -10.608 8.257 -14.516 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -10.186 8.267 -13.250 1.00 1.00 N ATOM 0 H HIS A 86 -4.888 8.683 -16.393 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.403 10.074 -16.269 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.084 7.556 -16.189 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -6.325 7.735 -14.620 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.124 8.243 -12.482 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -11.648 8.272 -14.808 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -10.759 8.288 -12.406 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.192 10.475 -13.916 1.00 1.00 N ATOM 1265 CA VAL A 87 -4.883 11.213 -12.696 1.00 1.00 C ATOM 1266 C VAL A 87 -4.795 12.710 -12.978 1.00 1.00 C ATOM 1267 O VAL A 87 -5.128 13.532 -12.125 1.00 1.00 O ATOM 1268 CB VAL A 87 -3.556 10.723 -12.115 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.303 11.409 -10.771 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -3.617 9.209 -11.908 1.00 1.00 C ATOM 0 H VAL A 87 -4.390 10.020 -14.352 1.00 1.00 H new ATOM 0 HA VAL A 87 -5.683 11.039 -11.977 1.00 1.00 H new ATOM 0 HB VAL A 87 -2.748 10.964 -12.805 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.357 11.060 -10.357 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.259 12.488 -10.916 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -4.112 11.168 -10.082 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -2.671 8.860 -11.494 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.426 8.968 -11.218 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -3.798 8.718 -12.864 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.337 13.057 -14.176 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.200 14.457 -14.555 1.00 1.00 C ATOM 1282 C ALA A 88 -5.476 15.232 -14.235 1.00 1.00 C ATOM 1283 O ALA A 88 -5.434 16.263 -13.565 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.902 14.565 -16.052 1.00 1.00 C ATOM 0 H ALA A 88 -4.056 12.392 -14.897 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.376 14.886 -13.985 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.801 15.615 -16.328 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.974 14.040 -16.277 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.719 14.118 -16.619 1.00 1.00 H new ATOM 1290 N THR A 89 -6.604 14.736 -14.730 1.00 1.00 N ATOM 1291 CA THR A 89 -7.882 15.402 -14.506 1.00 1.00 C ATOM 1292 C THR A 89 -8.329 15.238 -13.056 1.00 1.00 C ATOM 1293 O THR A 89 -8.689 16.212 -12.396 1.00 1.00 O ATOM 1294 CB THR A 89 -8.943 14.826 -15.448 1.00 1.00 C ATOM 1295 OG1 THR A 89 -10.193 15.444 -15.183 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.072 13.313 -15.242 1.00 1.00 C ATOM 0 H THR A 89 -6.660 13.882 -15.285 1.00 1.00 H new ATOM 0 HA THR A 89 -7.758 16.465 -14.711 1.00 1.00 H new ATOM 0 HB THR A 89 -8.644 15.019 -16.478 1.00 1.00 H new ATOM 0 HG1 THR A 89 -10.873 15.078 -15.786 1.00 1.00 H new ATOM 0 HG21 THR A 89 -9.830 12.917 -15.918 1.00 1.00 H new ATOM 0 HG22 THR A 89 -8.115 12.835 -15.450 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.363 13.110 -14.212 1.00 1.00 H new ATOM 1304 N MET A 90 -8.333 13.998 -12.574 1.00 1.00 N ATOM 1305 CA MET A 90 -8.770 13.707 -11.212 1.00 1.00 C ATOM 1306 C MET A 90 -8.299 14.775 -10.230 1.00 1.00 C ATOM 1307 O MET A 90 -9.046 15.185 -9.341 1.00 1.00 O ATOM 1308 CB MET A 90 -8.230 12.343 -10.777 1.00 1.00 C ATOM 1309 CG MET A 90 -8.807 11.976 -9.408 1.00 1.00 C ATOM 1310 SD MET A 90 -8.306 10.292 -8.975 1.00 1.00 S ATOM 1311 CE MET A 90 -9.071 10.241 -7.335 1.00 1.00 C ATOM 0 H MET A 90 -8.039 13.179 -13.106 1.00 1.00 H new ATOM 0 HA MET A 90 -9.860 13.698 -11.206 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.498 11.583 -11.511 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.141 12.370 -10.729 1.00 1.00 H new ATOM 0 HG2 MET A 90 -8.454 12.678 -8.652 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.894 12.050 -9.428 1.00 1.00 H new ATOM 0 HE1 MET A 90 -8.883 9.271 -6.876 1.00 1.00 H new ATOM 0 HE2 MET A 90 -8.646 11.027 -6.710 1.00 1.00 H new ATOM 0 HE3 MET A 90 -10.146 10.395 -7.430 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.054 15.215 -10.384 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.498 16.226 -9.494 1.00 1.00 C ATOM 1323 C LEU A 91 -7.055 17.605 -9.838 1.00 1.00 C ATOM 1324 O LEU A 91 -7.652 18.274 -8.995 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.970 16.230 -9.620 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.356 17.404 -8.847 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.881 17.423 -7.408 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -2.833 17.245 -8.835 1.00 1.00 C ATOM 0 H LEU A 91 -6.416 14.890 -11.111 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.778 15.989 -8.468 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.568 15.291 -9.240 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.689 16.296 -10.671 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.631 18.341 -9.332 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.438 18.261 -6.870 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -5.966 17.531 -7.418 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.614 16.490 -6.911 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -2.385 18.074 -8.288 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -2.569 16.305 -8.350 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -2.459 17.242 -9.859 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.838 18.026 -11.080 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.302 19.331 -11.537 1.00 1.00 C ATOM 1342 C LYS A 92 -8.771 19.549 -11.188 1.00 1.00 C ATOM 1343 O LYS A 92 -9.182 20.663 -10.863 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.117 19.437 -13.052 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.354 20.882 -13.497 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.019 21.018 -14.984 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.415 22.413 -15.473 1.00 1.00 C ATOM 1348 NZ LYS A 92 -7.054 23.423 -14.439 1.00 1.00 N ATOM 0 H LYS A 92 -6.344 17.483 -11.788 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.713 20.098 -11.034 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.111 19.121 -13.329 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.813 18.770 -13.561 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.392 21.163 -13.320 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.735 21.561 -12.910 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -5.953 20.854 -15.144 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.548 20.257 -15.558 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.907 22.639 -16.410 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -8.486 22.449 -15.674 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -7.197 24.379 -14.823 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -7.656 23.293 -13.601 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.057 23.303 -14.170 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.570 18.493 -11.297 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.000 18.602 -11.035 1.00 1.00 C ATOM 1364 C GLN A 93 -11.284 18.683 -9.537 1.00 1.00 C ATOM 1365 O GLN A 93 -12.147 19.445 -9.100 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.728 17.392 -11.627 1.00 1.00 C ATOM 1367 CG GLN A 93 -13.235 17.657 -11.647 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.576 18.651 -12.752 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -14.131 19.715 -12.481 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.279 18.364 -13.990 1.00 1.00 N ATOM 0 H GLN A 93 -9.255 17.560 -11.563 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.360 19.518 -11.503 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -11.369 17.198 -12.638 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -11.513 16.501 -11.037 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -13.774 16.724 -11.807 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -13.556 18.049 -10.682 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.819 17.481 -14.213 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.507 19.022 -14.735 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.583 17.864 -8.760 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.804 17.818 -7.318 1.00 1.00 C ATOM 1381 C ALA A 94 -10.293 19.085 -6.640 1.00 1.00 C ATOM 1382 O ALA A 94 -10.851 19.527 -5.636 1.00 1.00 O ATOM 1383 CB ALA A 94 -10.095 16.601 -6.723 1.00 1.00 C ATOM 0 H ALA A 94 -9.862 17.227 -9.100 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.877 17.743 -7.144 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -10.264 16.572 -5.646 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -10.490 15.692 -7.177 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -9.025 16.670 -6.921 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.204 19.640 -7.162 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.599 20.828 -6.566 1.00 1.00 C ATOM 1391 C ILE A 95 -9.341 22.091 -6.994 1.00 1.00 C ATOM 1392 O ILE A 95 -9.149 23.159 -6.412 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.126 20.914 -6.973 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.414 22.000 -6.163 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -7.020 21.242 -8.464 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.901 21.839 -6.327 1.00 1.00 C ATOM 0 H ILE A 95 -8.724 19.290 -7.991 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.669 20.748 -5.481 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.652 19.953 -6.775 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.726 22.988 -6.503 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.688 21.924 -5.111 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.970 21.302 -8.750 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.509 20.460 -9.044 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.505 22.198 -8.662 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.389 22.610 -5.752 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.598 20.856 -5.966 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.637 21.936 -7.380 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.242 21.952 -7.963 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.062 23.080 -8.395 1.00 1.00 C ATOM 1410 C HIS A 96 -12.139 23.362 -7.351 1.00 1.00 C ATOM 1411 O HIS A 96 -12.196 24.453 -6.784 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.715 22.770 -9.749 1.00 1.00 C ATOM 1413 CG HIS A 96 -10.728 22.967 -10.870 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -11.109 22.886 -12.200 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -9.388 23.275 -10.883 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -10.024 23.142 -12.951 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -8.948 23.384 -12.200 1.00 1.00 N ATOM 0 H HIS A 96 -10.422 21.079 -8.459 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.428 23.960 -8.504 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -12.081 21.743 -9.756 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.579 23.418 -9.899 1.00 1.00 H new ATOM 0 HD1 HIS A 96 -12.044 22.671 -12.546 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -8.772 23.411 -10.007 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -10.023 23.151 -14.031 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.989 22.370 -7.101 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.057 22.521 -6.118 1.00 1.00 C ATOM 1428 C HIS A 97 -13.512 22.341 -4.706 1.00 1.00 C ATOM 1429 O HIS A 97 -13.782 23.150 -3.819 1.00 1.00 O ATOM 1430 CB HIS A 97 -15.154 21.487 -6.379 1.00 1.00 C ATOM 1431 CG HIS A 97 -16.371 21.828 -5.563 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.415 21.645 -4.190 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -17.598 22.335 -5.913 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.632 22.033 -3.768 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -18.393 22.464 -4.777 1.00 1.00 N ATOM 0 H HIS A 97 -12.960 21.460 -7.561 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.473 23.524 -6.210 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -15.407 21.470 -7.439 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -14.797 20.490 -6.120 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -17.901 22.594 -6.917 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -17.954 22.000 -2.738 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -19.350 22.813 -4.727 1.00 1.00 H new ATOM 1566 N ASP B 11 1.132 26.960 1.194 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.249 27.239 1.572 1.00 1.00 C ATOM 1568 C ASP B 11 -1.196 26.658 0.528 1.00 1.00 C ATOM 1569 O ASP B 11 -2.226 26.073 0.861 1.00 1.00 O ATOM 1570 CB ASP B 11 -0.468 28.749 1.684 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.807 29.034 2.356 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -2.155 28.306 3.270 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.464 29.977 1.946 1.00 1.00 O ATOM 0 HA ASP B 11 -0.452 26.779 2.539 1.00 1.00 H new ATOM 0 HB2 ASP B 11 0.340 29.200 2.260 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -0.445 29.202 0.693 1.00 1.00 H new ATOM 1578 N THR B 12 -0.814 26.799 -0.737 1.00 1.00 N ATOM 1579 CA THR B 12 -1.610 26.258 -1.831 1.00 1.00 C ATOM 1580 C THR B 12 -1.613 24.734 -1.780 1.00 1.00 C ATOM 1581 O THR B 12 -2.664 24.111 -1.636 1.00 1.00 O ATOM 1582 CB THR B 12 -1.042 26.727 -3.173 1.00 1.00 C ATOM 1583 OG1 THR B 12 -0.776 28.120 -3.113 1.00 1.00 O ATOM 1584 CG2 THR B 12 -2.057 26.449 -4.283 1.00 1.00 C ATOM 0 H THR B 12 0.037 27.280 -1.028 1.00 1.00 H new ATOM 0 HA THR B 12 -2.634 26.618 -1.728 1.00 1.00 H new ATOM 0 HB THR B 12 -0.118 26.189 -3.384 1.00 1.00 H new ATOM 0 HG1 THR B 12 -0.411 28.421 -3.971 1.00 1.00 H new ATOM 0 HG21 THR B 12 -1.652 26.783 -5.238 1.00 1.00 H new ATOM 0 HG22 THR B 12 -2.261 25.379 -4.330 1.00 1.00 H new ATOM 0 HG23 THR B 12 -2.982 26.986 -4.073 1.00 1.00 H new ATOM 1592 N LEU B 13 -0.427 24.141 -1.873 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.305 22.689 -1.809 1.00 1.00 C ATOM 1594 C LEU B 13 -0.712 22.183 -0.429 1.00 1.00 C ATOM 1595 O LEU B 13 -1.220 21.070 -0.291 1.00 1.00 O ATOM 1596 CB LEU B 13 1.136 22.267 -2.106 1.00 1.00 C ATOM 1597 CG LEU B 13 1.670 23.046 -3.311 1.00 1.00 C ATOM 1598 CD1 LEU B 13 3.085 22.561 -3.638 1.00 1.00 C ATOM 1599 CD2 LEU B 13 0.759 22.818 -4.521 1.00 1.00 C ATOM 0 H LEU B 13 0.456 24.638 -1.992 1.00 1.00 H new ATOM 0 HA LEU B 13 -0.968 22.254 -2.557 1.00 1.00 H new ATOM 0 HB2 LEU B 13 1.765 22.452 -1.235 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.176 21.196 -2.307 1.00 1.00 H new ATOM 0 HG LEU B 13 1.691 24.110 -3.075 1.00 1.00 H new ATOM 0 HD11 LEU B 13 3.470 23.113 -4.496 1.00 1.00 H new ATOM 0 HD12 LEU B 13 3.734 22.727 -2.778 1.00 1.00 H new ATOM 0 HD13 LEU B 13 3.060 21.497 -3.873 1.00 1.00 H new ATOM 0 HD21 LEU B 13 1.143 23.375 -5.376 1.00 1.00 H new ATOM 0 HD22 LEU B 13 0.733 21.755 -4.762 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -0.249 23.162 -4.288 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.488 23.007 0.591 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.843 22.630 1.954 1.00 1.00 C ATOM 1613 C GLU B 14 -2.332 22.313 2.053 1.00 1.00 C ATOM 1614 O GLU B 14 -2.757 21.548 2.919 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.498 23.766 2.919 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.574 23.253 4.358 1.00 1.00 C ATOM 1617 CD GLU B 14 -0.192 24.363 5.330 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -0.088 25.497 4.891 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -0.015 24.066 6.500 1.00 1.00 O ATOM 0 H GLU B 14 -0.066 23.931 0.501 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.274 21.740 2.222 1.00 1.00 H new ATOM 0 HB2 GLU B 14 0.502 24.145 2.709 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.189 24.597 2.781 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.583 22.901 4.574 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.095 22.402 4.485 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.119 22.903 1.159 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.559 22.667 1.152 1.00 1.00 C ATOM 1628 C ARG B 15 -4.855 21.189 0.919 1.00 1.00 C ATOM 1629 O ARG B 15 -5.359 20.496 1.804 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.217 23.502 0.051 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.724 23.234 0.034 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.426 24.300 -0.811 1.00 1.00 C ATOM 1633 NE ARG B 15 -6.716 24.498 -2.070 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.251 25.211 -3.056 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.429 25.753 -2.907 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -6.600 25.367 -4.176 1.00 1.00 N ATOM 0 H ARG B 15 -2.788 23.542 0.436 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.964 22.959 2.121 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.028 24.562 0.222 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -4.782 23.253 -0.917 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -6.923 22.243 -0.374 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.117 23.245 1.051 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -8.454 23.997 -1.009 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.471 25.239 -0.260 1.00 1.00 H new ATOM 0 HE ARG B 15 -5.793 24.082 -2.196 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.940 25.630 -2.033 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.838 26.300 -3.665 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -5.681 24.942 -4.295 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -7.011 25.914 -4.933 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.532 20.711 -0.279 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.764 19.313 -0.619 1.00 1.00 C ATOM 1652 C VAL B 16 -4.035 18.395 0.357 1.00 1.00 C ATOM 1653 O VAL B 16 -4.319 17.200 0.431 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.275 19.037 -2.043 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.220 19.699 -3.047 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -2.867 19.612 -2.215 1.00 1.00 C ATOM 0 H VAL B 16 -4.112 21.267 -1.024 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.834 19.115 -0.555 1.00 1.00 H new ATOM 0 HB VAL B 16 -4.256 17.961 -2.219 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -4.870 19.502 -4.060 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -6.224 19.293 -2.924 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.240 20.775 -2.873 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -2.516 19.417 -3.228 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -2.889 20.688 -2.039 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -2.192 19.141 -1.500 1.00 1.00 H new ATOM 1666 N THR B 17 -3.117 18.972 1.126 1.00 1.00 N ATOM 1667 CA THR B 17 -2.357 18.206 2.109 1.00 1.00 C ATOM 1668 C THR B 17 -3.163 18.038 3.393 1.00 1.00 C ATOM 1669 O THR B 17 -2.860 17.177 4.221 1.00 1.00 O ATOM 1670 CB THR B 17 -1.039 18.924 2.419 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.464 19.397 1.209 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.067 17.958 3.101 1.00 1.00 C ATOM 0 H THR B 17 -2.882 19.964 1.088 1.00 1.00 H new ATOM 0 HA THR B 17 -2.146 17.220 1.695 1.00 1.00 H new ATOM 0 HB THR B 17 -1.236 19.764 3.085 1.00 1.00 H new ATOM 0 HG1 THR B 17 -0.951 20.191 0.904 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.868 18.475 3.318 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.506 17.596 4.031 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.131 17.114 2.440 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.181 18.875 3.561 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.010 18.825 4.760 1.00 1.00 C ATOM 1682 C GLU B 18 -5.998 17.664 4.689 1.00 1.00 C ATOM 1683 O GLU B 18 -6.313 17.047 5.707 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.775 20.144 4.913 1.00 1.00 C ATOM 1685 CG GLU B 18 -6.414 20.235 6.303 1.00 1.00 C ATOM 1686 CD GLU B 18 -7.627 19.315 6.386 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -8.480 19.411 5.520 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -7.685 18.527 7.317 1.00 1.00 O ATOM 0 H GLU B 18 -4.451 19.592 2.887 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.361 18.674 5.623 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.097 20.984 4.762 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.546 20.215 4.146 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -5.686 19.958 7.065 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -6.713 21.263 6.507 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.511 17.393 3.494 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.494 16.328 3.328 1.00 1.00 C ATOM 1697 C ILE B 19 -6.862 14.955 3.537 1.00 1.00 C ATOM 1698 O ILE B 19 -7.486 14.065 4.114 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.130 16.401 1.936 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -7.038 16.568 0.878 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.082 17.598 1.870 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -7.657 16.450 -0.516 1.00 1.00 C ATOM 0 H ILE B 19 -6.267 17.888 2.636 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.267 16.468 4.084 1.00 1.00 H new ATOM 0 HB ILE B 19 -8.683 15.481 1.747 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.552 17.537 0.991 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -6.268 15.808 1.011 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.534 17.649 0.879 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.864 17.483 2.620 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.527 18.516 2.063 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -6.879 16.569 -1.271 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -8.122 15.470 -0.626 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.411 17.226 -0.646 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.624 14.782 3.082 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.949 13.500 3.257 1.00 1.00 C ATOM 1716 C PHE B 20 -4.576 13.292 4.722 1.00 1.00 C ATOM 1717 O PHE B 20 -4.693 12.186 5.250 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.685 13.421 2.395 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.043 13.512 0.926 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.842 12.525 0.333 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.564 14.577 0.149 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.170 12.610 -1.026 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -3.891 14.659 -1.210 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.697 13.679 -1.796 1.00 1.00 C ATOM 0 H PHE B 20 -5.078 15.496 2.600 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.638 12.716 2.942 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.004 14.230 2.661 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.161 12.486 2.591 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.205 11.698 0.925 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -2.941 15.336 0.600 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.788 11.850 -1.480 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.520 15.480 -1.806 1.00 1.00 H new ATOM 0 HZ PHE B 20 -4.955 13.746 -2.843 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.130 14.361 5.373 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.744 14.281 6.777 1.00 1.00 C ATOM 1736 C LYS B 21 -4.968 14.055 7.660 1.00 1.00 C ATOM 1737 O LYS B 21 -4.843 13.833 8.864 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.044 15.576 7.199 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.636 15.619 6.601 1.00 1.00 C ATOM 1740 CD LYS B 21 -0.942 16.915 7.029 1.00 1.00 C ATOM 1741 CE LYS B 21 0.560 16.805 6.756 1.00 1.00 C ATOM 1742 NZ LYS B 21 1.224 18.090 7.111 1.00 1.00 N ATOM 0 H LYS B 21 -4.027 15.286 4.955 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.062 13.439 6.898 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -3.619 16.438 6.862 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -2.990 15.634 8.286 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -1.060 14.757 6.937 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.689 15.563 5.514 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.360 17.761 6.484 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.117 17.101 8.089 1.00 1.00 H new ATOM 0 HE2 LYS B 21 0.988 15.989 7.339 1.00 1.00 H new ATOM 0 HE3 LYS B 21 0.734 16.572 5.706 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 2.245 18.016 6.926 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 0.823 18.858 6.537 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 1.069 18.294 8.119 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.151 14.138 7.059 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.393 13.967 7.807 1.00 1.00 C ATOM 1758 C ALA B 22 -7.690 12.489 8.041 1.00 1.00 C ATOM 1759 O ALA B 22 -7.956 12.070 9.168 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.553 14.603 7.040 1.00 1.00 C ATOM 0 H ALA B 22 -6.276 14.321 6.063 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.278 14.457 8.774 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.477 14.472 7.603 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.359 15.667 6.903 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.651 14.124 6.066 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.668 11.708 6.966 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.966 10.284 7.061 1.00 1.00 C ATOM 1768 C LEU B 23 -7.117 9.620 8.139 1.00 1.00 C ATOM 1769 O LEU B 23 -6.046 10.112 8.494 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.698 9.600 5.717 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.472 10.305 4.597 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -7.948 9.814 3.245 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.972 10.006 4.703 1.00 1.00 C ATOM 0 H LEU B 23 -7.448 12.034 6.025 1.00 1.00 H new ATOM 0 HA LEU B 23 -9.018 10.178 7.326 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.630 9.619 5.498 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.994 8.552 5.769 1.00 1.00 H new ATOM 0 HG LEU B 23 -8.327 11.381 4.689 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.493 10.310 2.442 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -6.886 10.046 3.160 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -8.091 8.736 3.169 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -10.502 10.516 3.899 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -10.135 8.931 4.621 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -10.346 10.358 5.664 1.00 1.00 H new ATOM 1785 N GLY B 24 -7.609 8.499 8.657 1.00 1.00 N ATOM 1786 CA GLY B 24 -6.896 7.765 9.697 1.00 1.00 C ATOM 1787 C GLY B 24 -7.542 6.404 9.933 1.00 1.00 C ATOM 1788 O GLY B 24 -8.677 6.166 9.518 1.00 1.00 O ATOM 0 H GLY B 24 -8.495 8.080 8.375 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.854 7.633 9.407 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -6.899 8.340 10.623 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.811 5.512 10.593 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.323 4.174 10.873 1.00 1.00 C ATOM 1794 C ASP B 25 -7.905 3.548 9.610 1.00 1.00 C ATOM 1795 O ASP B 25 -7.888 4.156 8.540 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.400 4.241 11.958 1.00 1.00 C ATOM 1797 CG ASP B 25 -7.777 4.672 13.282 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -6.997 3.907 13.824 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.089 5.762 13.734 1.00 1.00 O ATOM 0 H ASP B 25 -5.869 5.688 10.942 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.497 3.555 11.223 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.179 4.945 11.666 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.877 3.267 12.070 1.00 1.00 H new ATOM 1804 N TYR B 26 -8.421 2.327 9.743 1.00 1.00 N ATOM 1805 CA TYR B 26 -9.014 1.606 8.615 1.00 1.00 C ATOM 1806 C TYR B 26 -10.535 1.717 8.643 1.00 1.00 C ATOM 1807 O TYR B 26 -11.163 2.062 7.642 1.00 1.00 O ATOM 1808 CB TYR B 26 -8.616 0.130 8.687 1.00 1.00 C ATOM 1809 CG TYR B 26 -7.140 0.019 8.988 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -6.676 0.240 10.291 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -6.235 -0.315 7.972 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -5.311 0.127 10.577 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -4.870 -0.428 8.257 1.00 1.00 C ATOM 1814 CZ TYR B 26 -4.408 -0.207 9.560 1.00 1.00 C ATOM 1815 OH TYR B 26 -3.062 -0.321 9.841 1.00 1.00 O ATOM 0 H TYR B 26 -8.441 1.814 10.624 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.646 2.048 7.689 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -9.194 -0.376 9.460 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -8.843 -0.365 7.743 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -7.372 0.498 11.075 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -6.592 -0.486 6.967 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -4.954 0.297 11.582 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -4.173 -0.685 7.473 1.00 1.00 H new ATOM 0 HH TYR B 26 -2.576 -0.560 9.024 1.00 1.00 H new ATOM 1825 N ASN B 27 -11.124 1.362 9.781 1.00 1.00 N ATOM 1826 CA ASN B 27 -12.576 1.357 9.922 1.00 1.00 C ATOM 1827 C ASN B 27 -13.145 2.773 9.929 1.00 1.00 C ATOM 1828 O ASN B 27 -14.349 2.961 10.102 1.00 1.00 O ATOM 1829 CB ASN B 27 -12.965 0.648 11.221 1.00 1.00 C ATOM 1830 CG ASN B 27 -14.472 0.418 11.262 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -14.945 -0.660 10.904 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -15.257 1.369 11.688 1.00 1.00 N ATOM 0 H ASN B 27 -10.618 1.074 10.619 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.993 0.827 9.065 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.442 -0.305 11.295 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -12.657 1.248 12.078 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -16.265 1.220 11.725 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -14.862 2.262 11.984 1.00 1.00 H new ATOM 1839 N ARG B 28 -12.283 3.770 9.757 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.734 5.156 9.771 1.00 1.00 C ATOM 1841 C ARG B 28 -13.754 5.410 8.665 1.00 1.00 C ATOM 1842 O ARG B 28 -14.810 5.994 8.905 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.547 6.103 9.591 1.00 1.00 C ATOM 1844 CG ARG B 28 -12.047 7.549 9.583 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.863 8.501 9.759 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.198 8.252 11.032 1.00 1.00 N ATOM 1847 CZ ARG B 28 -9.389 9.157 11.573 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -9.196 10.301 10.973 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -8.790 8.906 12.705 1.00 1.00 N ATOM 0 H ARG B 28 -11.281 3.647 9.608 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.206 5.343 10.735 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.828 5.960 10.397 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.028 5.881 8.658 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.562 7.762 8.646 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -12.770 7.699 10.385 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -10.156 8.368 8.940 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -11.209 9.534 9.718 1.00 1.00 H new ATOM 0 HE ARG B 28 -10.356 7.368 11.516 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -9.666 10.499 10.090 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -8.575 10.996 11.388 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -8.942 8.014 13.176 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -8.169 9.602 13.119 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.417 4.997 7.447 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.299 5.218 6.307 1.00 1.00 C ATOM 1865 C ILE B 29 -15.574 4.392 6.435 1.00 1.00 C ATOM 1866 O ILE B 29 -16.671 4.882 6.163 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.578 4.848 5.010 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -14.446 5.241 3.813 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -13.317 3.340 4.979 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -13.645 5.064 2.522 1.00 1.00 C ATOM 0 H ILE B 29 -12.548 4.512 7.225 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.570 6.274 6.287 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.628 5.380 4.960 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -15.344 4.624 3.784 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.773 6.276 3.912 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -12.803 3.079 4.054 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -12.696 3.061 5.830 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.266 2.805 5.031 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -14.263 5.344 1.669 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.760 5.700 2.553 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -13.340 4.022 2.423 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.425 3.135 6.836 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.574 2.247 6.978 1.00 1.00 C ATOM 1884 C ARG B 30 -17.711 2.946 7.717 1.00 1.00 C ATOM 1885 O ARG B 30 -18.884 2.687 7.452 1.00 1.00 O ATOM 1886 CB ARG B 30 -16.164 0.984 7.737 1.00 1.00 C ATOM 1887 CG ARG B 30 -15.176 0.182 6.887 1.00 1.00 C ATOM 1888 CD ARG B 30 -14.839 -1.132 7.594 1.00 1.00 C ATOM 1889 NE ARG B 30 -16.010 -1.998 7.639 1.00 1.00 N ATOM 1890 CZ ARG B 30 -15.977 -3.164 8.275 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -14.888 -3.547 8.882 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -17.034 -3.929 8.290 1.00 1.00 N ATOM 0 H ARG B 30 -14.527 2.709 7.067 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.924 1.975 5.982 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.708 1.251 8.691 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -17.043 0.379 7.962 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -15.606 -0.021 5.906 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -14.268 0.762 6.723 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -14.026 -1.636 7.071 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -14.490 -0.929 8.606 1.00 1.00 H new ATOM 0 HE ARG B 30 -16.869 -1.704 7.175 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -14.060 -2.951 8.869 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -14.864 -4.442 9.370 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -17.885 -3.632 7.813 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -17.009 -4.824 8.778 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.359 3.840 8.635 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.365 4.574 9.394 1.00 1.00 C ATOM 1908 C ILE B 31 -19.203 5.447 8.465 1.00 1.00 C ATOM 1909 O ILE B 31 -20.420 5.283 8.372 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.690 5.452 10.451 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.970 4.565 11.469 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.744 6.295 11.173 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.066 5.431 12.350 1.00 1.00 C ATOM 0 H ILE B 31 -16.394 4.072 8.870 1.00 1.00 H new ATOM 0 HA ILE B 31 -19.017 3.853 9.887 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.970 6.110 9.963 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.697 4.036 12.085 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.378 3.809 10.954 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.259 6.918 11.924 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.259 6.930 10.452 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.466 5.638 11.658 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.553 4.800 13.076 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.330 5.940 11.727 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.670 6.170 12.876 1.00 1.00 H new ATOM 1925 N MET B 32 -18.546 6.389 7.797 1.00 1.00 N ATOM 1926 CA MET B 32 -19.242 7.300 6.895 1.00 1.00 C ATOM 1927 C MET B 32 -20.144 6.530 5.935 1.00 1.00 C ATOM 1928 O MET B 32 -21.163 7.048 5.476 1.00 1.00 O ATOM 1929 CB MET B 32 -18.227 8.115 6.091 1.00 1.00 C ATOM 1930 CG MET B 32 -17.336 8.908 7.050 1.00 1.00 C ATOM 1931 SD MET B 32 -15.901 9.549 6.151 1.00 1.00 S ATOM 1932 CE MET B 32 -15.138 10.427 7.537 1.00 1.00 C ATOM 0 H MET B 32 -17.540 6.541 7.862 1.00 1.00 H new ATOM 0 HA MET B 32 -19.858 7.969 7.496 1.00 1.00 H new ATOM 0 HB2 MET B 32 -17.618 7.453 5.476 1.00 1.00 H new ATOM 0 HB3 MET B 32 -18.745 8.794 5.413 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.899 9.730 7.491 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.009 8.270 7.871 1.00 1.00 H new ATOM 0 HE1 MET B 32 -14.219 10.907 7.202 1.00 1.00 H new ATOM 0 HE2 MET B 32 -15.827 11.184 7.912 1.00 1.00 H new ATOM 0 HE3 MET B 32 -14.908 9.719 8.334 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.753 5.300 5.619 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.525 4.479 4.693 1.00 1.00 C ATOM 1944 C GLU B 33 -21.775 3.926 5.370 1.00 1.00 C ATOM 1945 O GLU B 33 -22.794 3.698 4.719 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.667 3.321 4.182 1.00 1.00 C ATOM 1947 CG GLU B 33 -18.543 3.868 3.300 1.00 1.00 C ATOM 1948 CD GLU B 33 -17.652 2.726 2.821 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.101 1.962 1.982 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -16.534 2.632 3.301 1.00 1.00 O ATOM 0 H GLU B 33 -18.913 4.852 5.987 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.830 5.106 3.855 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -19.248 2.767 5.022 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -20.281 2.622 3.614 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -18.965 4.394 2.444 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -17.951 4.592 3.859 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.688 3.701 6.677 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.818 3.159 7.423 1.00 1.00 C ATOM 1959 C LEU B 34 -23.869 4.237 7.664 1.00 1.00 C ATOM 1960 O LEU B 34 -25.069 3.982 7.558 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.338 2.603 8.768 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.448 1.768 9.435 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -23.459 0.336 8.885 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.216 1.704 10.947 1.00 1.00 C ATOM 0 H LEU B 34 -20.855 3.883 7.237 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.265 2.357 6.836 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.452 1.986 8.618 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.048 3.423 9.424 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.403 2.247 9.218 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.251 -0.234 9.371 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -23.637 0.361 7.810 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -22.497 -0.137 9.083 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.005 1.112 11.411 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.249 1.242 11.148 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -23.228 2.713 11.360 1.00 1.00 H new ATOM 1976 N LEU B 35 -23.413 5.446 7.979 1.00 1.00 N ATOM 1977 CA LEU B 35 -24.330 6.552 8.227 1.00 1.00 C ATOM 1978 C LEU B 35 -24.966 7.023 6.923 1.00 1.00 C ATOM 1979 O LEU B 35 -26.024 7.653 6.931 1.00 1.00 O ATOM 1980 CB LEU B 35 -23.586 7.718 8.884 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.726 7.210 10.045 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -22.150 8.409 10.804 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.576 6.362 10.998 1.00 1.00 C ATOM 0 H LEU B 35 -22.425 5.683 8.068 1.00 1.00 H new ATOM 0 HA LEU B 35 -25.115 6.201 8.897 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.957 8.218 8.148 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -24.301 8.456 9.247 1.00 1.00 H new ATOM 0 HG LEU B 35 -21.916 6.596 9.652 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -21.536 8.055 11.632 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -21.538 9.007 10.129 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -22.965 9.020 11.192 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -22.955 6.006 11.820 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -24.391 6.967 11.395 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -23.987 5.509 10.458 1.00 1.00 H new ATOM 1995 N SER B 36 -24.324 6.702 5.804 1.00 1.00 N ATOM 1996 CA SER B 36 -24.849 7.089 4.500 1.00 1.00 C ATOM 1997 C SER B 36 -26.227 6.472 4.277 1.00 1.00 C ATOM 1998 O SER B 36 -27.006 6.949 3.452 1.00 1.00 O ATOM 1999 CB SER B 36 -23.898 6.629 3.394 1.00 1.00 C ATOM 2000 OG SER B 36 -24.315 7.181 2.153 1.00 1.00 O ATOM 0 H SER B 36 -23.448 6.180 5.774 1.00 1.00 H new ATOM 0 HA SER B 36 -24.937 8.175 4.472 1.00 1.00 H new ATOM 0 HB2 SER B 36 -22.879 6.944 3.621 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.890 5.541 3.336 1.00 1.00 H new ATOM 0 HG SER B 36 -23.706 6.888 1.444 1.00 1.00 H new ATOM 2006 N VAL B 37 -26.524 5.420 5.035 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.813 4.744 4.929 1.00 1.00 C ATOM 2008 C VAL B 37 -28.121 3.989 6.218 1.00 1.00 C ATOM 2009 O VAL B 37 -28.334 2.777 6.203 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.796 3.755 3.759 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -27.799 4.505 2.423 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -26.537 2.890 3.846 1.00 1.00 C ATOM 0 H VAL B 37 -25.892 5.018 5.727 1.00 1.00 H new ATOM 0 HA VAL B 37 -28.583 5.497 4.758 1.00 1.00 H new ATOM 0 HB VAL B 37 -28.686 3.129 3.816 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.787 3.787 1.603 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -28.696 5.120 2.353 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.916 5.142 2.361 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -26.522 2.185 3.015 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -25.654 3.527 3.798 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -26.537 2.341 4.788 1.00 1.00 H new ATOM 2022 N SER B 38 -28.164 4.715 7.331 1.00 1.00 N ATOM 2023 CA SER B 38 -28.468 4.102 8.618 1.00 1.00 C ATOM 2024 C SER B 38 -28.765 5.171 9.665 1.00 1.00 C ATOM 2025 O SER B 38 -28.574 6.363 9.422 1.00 1.00 O ATOM 2026 CB SER B 38 -27.291 3.244 9.086 1.00 1.00 C ATOM 2027 OG SER B 38 -26.824 2.451 8.005 1.00 1.00 O ATOM 0 H SER B 38 -27.994 5.720 7.368 1.00 1.00 H new ATOM 0 HA SER B 38 -29.349 3.472 8.495 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.488 3.881 9.457 1.00 1.00 H new ATOM 0 HB3 SER B 38 -27.599 2.605 9.913 1.00 1.00 H new ATOM 0 HG SER B 38 -26.171 2.962 7.483 1.00 1.00 H new ATOM 2033 N GLU B 39 -29.222 4.733 10.835 1.00 1.00 N ATOM 2034 CA GLU B 39 -29.537 5.650 11.925 1.00 1.00 C ATOM 2035 C GLU B 39 -29.460 4.922 13.264 1.00 1.00 C ATOM 2036 O GLU B 39 -30.157 3.929 13.479 1.00 1.00 O ATOM 2037 CB GLU B 39 -30.945 6.226 11.749 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.996 7.126 10.512 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.260 7.980 10.541 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -33.296 7.484 10.131 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.173 9.116 10.979 1.00 1.00 O ATOM 0 H GLU B 39 -29.382 3.749 11.052 1.00 1.00 H new ATOM 0 HA GLU B 39 -28.810 6.462 11.908 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -31.667 5.416 11.649 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -31.226 6.796 12.635 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.115 7.767 10.481 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.979 6.517 9.608 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.612 5.418 14.158 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.461 4.801 15.470 1.00 1.00 C ATOM 2050 C ALA B 40 -27.797 5.767 16.446 1.00 1.00 C ATOM 2051 O ALA B 40 -27.446 6.890 16.082 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.618 3.529 15.353 1.00 1.00 C ATOM 0 H ALA B 40 -28.024 6.237 14.001 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.452 4.548 15.848 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.509 3.073 16.337 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.110 2.827 14.680 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.633 3.780 14.958 1.00 1.00 H new ATOM 2058 N SER B 41 -27.623 5.319 17.685 1.00 1.00 N ATOM 2059 CA SER B 41 -26.995 6.150 18.705 1.00 1.00 C ATOM 2060 C SER B 41 -25.481 6.166 18.517 1.00 1.00 C ATOM 2061 O SER B 41 -24.956 5.539 17.598 1.00 1.00 O ATOM 2062 CB SER B 41 -27.331 5.613 20.097 1.00 1.00 C ATOM 2063 OG SER B 41 -26.887 6.537 21.080 1.00 1.00 O ATOM 0 H SER B 41 -27.906 4.393 18.005 1.00 1.00 H new ATOM 0 HA SER B 41 -27.377 7.166 18.608 1.00 1.00 H new ATOM 0 HB2 SER B 41 -28.406 5.457 20.189 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.854 4.645 20.250 1.00 1.00 H new ATOM 0 HG SER B 41 -27.103 6.195 21.972 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.786 6.886 19.393 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.332 6.973 19.315 1.00 1.00 C ATOM 2071 C VAL B 42 -22.687 5.722 19.904 1.00 1.00 C ATOM 2072 O VAL B 42 -21.649 5.265 19.427 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.838 8.206 20.074 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -23.569 9.449 19.560 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.119 8.032 21.568 1.00 1.00 C ATOM 0 H VAL B 42 -25.203 7.414 20.160 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.050 7.056 18.265 1.00 1.00 H new ATOM 0 HB VAL B 42 -21.766 8.323 19.917 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -23.217 10.328 20.101 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -23.370 9.574 18.496 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -24.641 9.332 19.717 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -22.767 8.910 22.109 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -24.191 7.914 21.725 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -22.599 7.147 21.935 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.301 5.179 20.950 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.770 3.988 21.600 1.00 1.00 C ATOM 2087 C GLY B 43 -23.117 2.731 20.808 1.00 1.00 C ATOM 2088 O GLY B 43 -22.262 1.879 20.571 1.00 1.00 O ATOM 0 H GLY B 43 -24.160 5.542 21.363 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.688 4.074 21.696 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.174 3.909 22.609 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.378 2.622 20.402 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.824 1.464 19.636 1.00 1.00 C ATOM 2094 C HIS B 44 -23.846 1.162 18.505 1.00 1.00 C ATOM 2095 O HIS B 44 -23.134 0.159 18.539 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.215 1.725 19.055 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.177 2.030 20.171 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.824 1.906 21.506 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -28.482 2.459 20.166 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.894 2.255 22.242 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.932 2.601 21.477 1.00 1.00 N ATOM 0 H HIS B 44 -25.103 3.315 20.588 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.866 0.604 20.304 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.177 2.560 18.355 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.556 0.854 18.495 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -29.069 2.656 19.281 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -27.912 2.255 23.322 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -29.856 2.904 21.786 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.817 2.036 17.505 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.924 1.856 16.366 1.00 1.00 C ATOM 2112 C ILE B 45 -21.527 1.454 16.827 1.00 1.00 C ATOM 2113 O ILE B 45 -20.838 0.686 16.156 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.843 3.157 15.564 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.845 2.995 14.416 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.381 4.292 16.478 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.988 4.175 13.454 1.00 1.00 C ATOM 0 H ILE B 45 -24.399 2.873 17.460 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.324 1.060 15.739 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.828 3.390 15.158 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -20.828 2.950 14.806 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.027 2.058 13.890 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -22.323 5.219 15.907 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -23.092 4.413 17.295 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.398 4.055 16.884 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.279 4.064 12.634 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.002 4.199 13.056 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.785 5.105 13.986 1.00 1.00 H new ATOM 2129 N SER B 46 -21.099 2.006 17.958 1.00 1.00 N ATOM 2130 CA SER B 46 -19.765 1.726 18.477 1.00 1.00 C ATOM 2131 C SER B 46 -19.674 0.302 19.016 1.00 1.00 C ATOM 2132 O SER B 46 -18.729 -0.426 18.714 1.00 1.00 O ATOM 2133 CB SER B 46 -19.423 2.717 19.590 1.00 1.00 C ATOM 2134 OG SER B 46 -18.031 2.656 19.864 1.00 1.00 O ATOM 0 H SER B 46 -21.652 2.645 18.529 1.00 1.00 H new ATOM 0 HA SER B 46 -19.053 1.831 17.659 1.00 1.00 H new ATOM 0 HB2 SER B 46 -19.702 3.727 19.291 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.993 2.482 20.489 1.00 1.00 H new ATOM 0 HG SER B 46 -17.878 2.109 20.663 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.648 -0.083 19.834 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.649 -1.416 20.427 1.00 1.00 C ATOM 2142 C HIS B 47 -21.038 -2.468 19.394 1.00 1.00 C ATOM 2143 O HIS B 47 -20.355 -3.481 19.237 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.632 -1.463 21.599 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.649 -2.849 22.182 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -22.051 -3.954 21.449 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -21.325 -3.326 23.429 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -21.961 -5.029 22.251 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.524 -4.704 23.469 1.00 1.00 N ATOM 0 H HIS B 47 -21.440 0.502 20.100 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.642 -1.633 20.784 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -21.341 -0.740 22.361 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.631 -1.186 21.261 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -20.970 -2.724 24.253 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.212 -6.034 21.946 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -21.369 -5.330 24.259 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.148 -2.229 18.705 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.633 -3.169 17.703 1.00 1.00 C ATOM 2160 C GLN B 48 -21.555 -3.472 16.667 1.00 1.00 C ATOM 2161 O GLN B 48 -21.313 -4.632 16.334 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.865 -2.590 17.000 1.00 1.00 C ATOM 2163 CG GLN B 48 -25.060 -2.617 17.954 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.303 -2.089 17.245 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -27.386 -2.655 17.385 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.210 -1.031 16.485 1.00 1.00 N ATOM 0 H GLN B 48 -22.726 -1.397 18.821 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.898 -4.097 18.210 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.666 -1.567 16.679 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -24.090 -3.168 16.103 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.235 -3.635 18.303 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.847 -2.010 18.834 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -25.311 -0.563 16.370 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.036 -0.673 16.006 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.947 -2.423 16.121 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.943 -2.598 15.079 1.00 1.00 C ATOM 2177 C LEU B 49 -18.627 -3.106 15.666 1.00 1.00 C ATOM 2178 O LEU B 49 -17.609 -3.156 14.975 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.719 -1.267 14.344 1.00 1.00 C ATOM 2180 CG LEU B 49 -19.168 -1.511 12.925 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.310 -1.798 11.943 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -18.404 -0.275 12.439 1.00 1.00 C ATOM 0 H LEU B 49 -21.130 -1.453 16.380 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.306 -3.343 14.371 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.658 -0.717 14.285 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.022 -0.648 14.908 1.00 1.00 H new ATOM 0 HG LEU B 49 -18.500 -2.371 12.966 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -19.900 -1.967 10.947 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.854 -2.685 12.267 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.989 -0.946 11.916 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -18.018 -0.457 11.436 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -19.075 0.583 12.420 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -17.574 -0.071 13.115 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.663 -3.513 16.930 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.481 -4.061 17.586 1.00 1.00 C ATOM 2196 C ASN B 50 -16.352 -3.038 17.652 1.00 1.00 C ATOM 2197 O ASN B 50 -15.212 -3.339 17.297 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.998 -5.304 16.836 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.183 -6.202 16.495 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -18.713 -6.889 17.369 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -18.632 -6.238 15.270 1.00 1.00 N ATOM 0 H ASN B 50 -19.495 -3.474 17.519 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.760 -4.327 18.605 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.480 -5.010 15.923 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.280 -5.851 17.447 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -19.424 -6.836 15.034 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -18.191 -5.668 14.548 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.655 -1.849 18.173 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.649 -0.802 18.366 1.00 1.00 C ATOM 2210 C LEU B 51 -15.628 -0.361 19.826 1.00 1.00 C ATOM 2211 O LEU B 51 -16.656 -0.367 20.502 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.965 0.414 17.491 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.902 0.054 16.000 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.277 1.293 15.177 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.494 -0.427 15.615 1.00 1.00 C ATOM 0 H LEU B 51 -17.594 -1.585 18.471 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.678 -1.209 18.086 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.957 0.793 17.735 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.256 1.214 17.705 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.602 -0.756 15.795 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.236 1.050 14.115 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.286 1.611 15.438 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -15.575 2.099 15.392 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -14.472 -0.677 14.554 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.772 0.364 15.817 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.238 -1.310 16.201 1.00 1.00 H new ATOM 2227 N SER B 52 -14.452 0.038 20.298 1.00 1.00 N ATOM 2228 CA SER B 52 -14.307 0.501 21.672 1.00 1.00 C ATOM 2229 C SER B 52 -14.838 1.923 21.810 1.00 1.00 C ATOM 2230 O SER B 52 -14.344 2.845 21.161 1.00 1.00 O ATOM 2231 CB SER B 52 -12.836 0.461 22.088 1.00 1.00 C ATOM 2232 OG SER B 52 -12.736 0.688 23.487 1.00 1.00 O ATOM 0 H SER B 52 -13.590 0.050 19.753 1.00 1.00 H new ATOM 0 HA SER B 52 -14.882 -0.158 22.322 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.400 -0.505 21.833 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.272 1.219 21.544 1.00 1.00 H new ATOM 0 HG SER B 52 -11.794 0.661 23.756 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.866 2.093 22.636 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.479 3.402 22.821 1.00 1.00 C ATOM 2240 C GLN B 53 -15.444 4.444 23.234 1.00 1.00 C ATOM 2241 O GLN B 53 -15.756 5.630 23.340 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.566 3.316 23.896 1.00 1.00 C ATOM 2243 CG GLN B 53 -18.636 2.313 23.463 1.00 1.00 C ATOM 2244 CD GLN B 53 -19.516 1.945 24.654 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -20.742 2.012 24.565 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.961 1.559 25.770 1.00 1.00 N ATOM 0 H GLN B 53 -16.289 1.345 23.185 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.916 3.707 21.870 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.129 3.009 24.846 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.015 4.297 24.053 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -19.246 2.740 22.667 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -18.165 1.418 23.058 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -17.945 1.504 25.842 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.543 1.312 26.570 1.00 1.00 H new ATOM 2255 N SER B 54 -14.210 4.001 23.458 1.00 1.00 N ATOM 2256 CA SER B 54 -13.138 4.910 23.852 1.00 1.00 C ATOM 2257 C SER B 54 -12.521 5.575 22.626 1.00 1.00 C ATOM 2258 O SER B 54 -11.730 6.510 22.747 1.00 1.00 O ATOM 2259 CB SER B 54 -12.057 4.139 24.610 1.00 1.00 C ATOM 2260 OG SER B 54 -10.886 4.936 24.708 1.00 1.00 O ATOM 0 H SER B 54 -13.929 3.024 23.374 1.00 1.00 H new ATOM 0 HA SER B 54 -13.559 5.681 24.497 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.414 3.875 25.605 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.832 3.206 24.094 1.00 1.00 H new ATOM 0 HG SER B 54 -11.012 5.766 24.202 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.865 5.065 21.444 1.00 1.00 N ATOM 2267 CA ASN B 55 -12.326 5.584 20.186 1.00 1.00 C ATOM 2268 C ASN B 55 -13.343 6.473 19.478 1.00 1.00 C ATOM 2269 O ASN B 55 -13.011 7.570 19.028 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.959 4.416 19.269 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.737 3.687 19.818 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.817 2.506 20.154 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.603 4.325 19.927 1.00 1.00 N ATOM 0 H ASN B 55 -13.518 4.289 21.331 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.442 6.179 20.413 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -12.799 3.726 19.190 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -11.753 4.783 18.264 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.780 3.844 20.291 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -9.540 5.304 19.648 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.565 5.972 19.324 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.593 6.714 18.602 1.00 1.00 C ATOM 2282 C VAL B 56 -15.686 8.151 19.108 1.00 1.00 C ATOM 2283 O VAL B 56 -15.423 9.093 18.361 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.947 6.003 18.721 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.382 5.888 20.192 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.995 6.781 17.918 1.00 1.00 C ATOM 0 H VAL B 56 -14.865 5.066 19.685 1.00 1.00 H new ATOM 0 HA VAL B 56 -15.315 6.750 17.549 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.852 4.993 18.321 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.345 5.380 20.248 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.638 5.318 20.748 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.472 6.885 20.624 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.960 6.281 17.998 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -18.077 7.794 18.312 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -17.694 6.823 16.871 1.00 1.00 H new ATOM 2296 N SER B 57 -16.085 8.326 20.365 1.00 1.00 N ATOM 2297 CA SER B 57 -16.237 9.663 20.932 1.00 1.00 C ATOM 2298 C SER B 57 -15.080 10.568 20.522 1.00 1.00 C ATOM 2299 O SER B 57 -15.290 11.675 20.026 1.00 1.00 O ATOM 2300 CB SER B 57 -16.298 9.575 22.457 1.00 1.00 C ATOM 2301 OG SER B 57 -15.021 9.210 22.960 1.00 1.00 O ATOM 0 H SER B 57 -16.308 7.565 21.006 1.00 1.00 H new ATOM 0 HA SER B 57 -17.163 10.091 20.549 1.00 1.00 H new ATOM 0 HB2 SER B 57 -16.606 10.533 22.876 1.00 1.00 H new ATOM 0 HB3 SER B 57 -17.044 8.841 22.760 1.00 1.00 H new ATOM 0 HG SER B 57 -15.058 9.155 23.938 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.859 10.089 20.729 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.677 10.864 20.374 1.00 1.00 C ATOM 2309 C HIS B 58 -12.576 11.026 18.861 1.00 1.00 C ATOM 2310 O HIS B 58 -11.952 11.965 18.368 1.00 1.00 O ATOM 2311 CB HIS B 58 -11.420 10.166 20.902 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.248 11.106 20.830 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -9.861 11.718 19.649 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.366 11.548 21.787 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -8.790 12.484 19.920 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -8.446 12.418 21.209 1.00 1.00 N ATOM 0 H HIS B 58 -13.662 9.175 21.137 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.762 11.852 20.827 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -11.577 9.844 21.931 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -11.216 9.270 20.315 1.00 1.00 H new ATOM 0 HD1 HIS B 58 -10.308 11.607 18.739 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -9.384 11.264 22.829 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -8.271 13.080 19.185 1.00 1.00 H new ATOM 2325 N GLN B 59 -13.160 10.083 18.129 1.00 1.00 N ATOM 2326 CA GLN B 59 -13.092 10.108 16.672 1.00 1.00 C ATOM 2327 C GLN B 59 -13.919 11.258 16.101 1.00 1.00 C ATOM 2328 O GLN B 59 -13.404 12.083 15.346 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.602 8.780 16.105 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.153 8.631 14.649 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.652 7.306 14.083 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -14.848 7.019 14.135 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -12.801 6.474 13.546 1.00 1.00 N ATOM 0 H GLN B 59 -13.682 9.297 18.517 1.00 1.00 H new ATOM 0 HA GLN B 59 -12.051 10.256 16.384 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.221 7.950 16.700 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.690 8.742 16.165 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -13.539 9.459 14.054 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -12.066 8.675 14.589 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.811 6.714 13.504 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -13.127 5.584 13.168 1.00 1.00 H new ATOM 2342 N LEU B 60 -15.200 11.302 16.452 1.00 1.00 N ATOM 2343 CA LEU B 60 -16.084 12.345 15.943 1.00 1.00 C ATOM 2344 C LEU B 60 -15.477 13.728 16.161 1.00 1.00 C ATOM 2345 O LEU B 60 -15.561 14.595 15.292 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.444 12.278 16.644 1.00 1.00 C ATOM 2347 CG LEU B 60 -18.011 10.856 16.581 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -19.299 10.799 17.407 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -18.313 10.470 15.128 1.00 1.00 C ATOM 0 H LEU B 60 -15.646 10.634 17.081 1.00 1.00 H new ATOM 0 HA LEU B 60 -16.214 12.179 14.874 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.339 12.588 17.684 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -18.138 12.974 16.172 1.00 1.00 H new ATOM 0 HG LEU B 60 -17.279 10.156 16.983 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.711 9.791 17.369 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -19.080 11.063 18.442 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -20.024 11.503 16.999 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.715 9.457 15.097 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -19.043 11.164 14.712 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -17.395 10.514 14.542 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.887 13.937 17.335 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.295 15.230 17.665 1.00 1.00 C ATOM 2363 C LYS B 61 -13.507 15.790 16.484 1.00 1.00 C ATOM 2364 O LYS B 61 -13.788 16.888 16.003 1.00 1.00 O ATOM 2365 CB LYS B 61 -13.367 15.085 18.874 1.00 1.00 C ATOM 2366 CG LYS B 61 -14.201 14.892 20.143 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.273 14.831 21.357 1.00 1.00 C ATOM 2368 CE LYS B 61 -14.060 14.352 22.579 1.00 1.00 C ATOM 2369 NZ LYS B 61 -15.075 15.378 22.947 1.00 1.00 N ATOM 0 H LYS B 61 -14.806 13.233 18.069 1.00 1.00 H new ATOM 0 HA LYS B 61 -15.103 15.922 17.902 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.700 14.235 18.733 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -12.739 15.971 18.971 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.909 15.713 20.254 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.785 13.974 20.071 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.442 14.154 21.159 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.844 15.814 21.550 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -14.549 13.403 22.361 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -13.383 14.177 23.416 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -15.505 15.129 23.861 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -14.617 16.308 23.022 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -15.813 15.414 22.215 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.505 15.039 16.037 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.667 15.483 14.930 1.00 1.00 C ATOM 2385 C LEU B 62 -12.510 15.702 13.676 1.00 1.00 C ATOM 2386 O LEU B 62 -12.740 16.840 13.267 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.573 14.439 14.664 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.370 15.074 13.957 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.250 14.035 13.852 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -9.768 15.553 12.555 1.00 1.00 C ATOM 0 H LEU B 62 -12.255 14.128 16.421 1.00 1.00 H new ATOM 0 HA LEU B 62 -11.200 16.431 15.195 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -10.253 13.994 15.606 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.976 13.633 14.051 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.025 15.934 14.531 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.389 14.477 13.350 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -7.960 13.710 14.851 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.602 13.177 13.280 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -8.904 16.002 12.065 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -10.119 14.705 11.967 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -10.564 16.293 12.636 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.951 14.605 13.064 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.742 14.670 11.836 1.00 1.00 C ATOM 2404 C LEU B 63 -14.718 15.846 11.864 1.00 1.00 C ATOM 2405 O LEU B 63 -14.722 16.681 10.958 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.515 13.357 11.648 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.592 12.269 11.089 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.435 12.020 12.059 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.388 10.975 10.902 1.00 1.00 C ATOM 0 H LEU B 63 -12.774 13.658 13.399 1.00 1.00 H new ATOM 0 HA LEU B 63 -13.059 14.818 11.000 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.933 13.034 12.601 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.354 13.515 10.970 1.00 1.00 H new ATOM 0 HG LEU B 63 -13.191 12.595 10.129 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.782 11.246 11.656 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.867 12.941 12.191 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.831 11.696 13.022 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.733 10.199 10.504 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.790 10.653 11.863 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -15.208 11.150 10.206 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.565 15.889 12.887 1.00 1.00 N ATOM 2422 CA LYS B 64 -16.565 16.946 12.991 1.00 1.00 C ATOM 2423 C LYS B 64 -15.955 18.311 12.685 1.00 1.00 C ATOM 2424 O LYS B 64 -16.609 19.176 12.101 1.00 1.00 O ATOM 2425 CB LYS B 64 -17.167 16.963 14.397 1.00 1.00 C ATOM 2426 CG LYS B 64 -18.272 18.019 14.459 1.00 1.00 C ATOM 2427 CD LYS B 64 -19.100 17.826 15.731 1.00 1.00 C ATOM 2428 CE LYS B 64 -18.233 18.100 16.962 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.111 18.304 18.149 1.00 1.00 N ATOM 0 H LYS B 64 -15.580 15.211 13.649 1.00 1.00 H new ATOM 0 HA LYS B 64 -17.347 16.741 12.259 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.571 15.981 14.644 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.395 17.184 15.134 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.835 19.017 14.446 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.913 17.940 13.581 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -19.958 18.498 15.723 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -19.492 16.810 15.770 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -17.555 17.265 17.136 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -17.615 18.983 16.797 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -18.524 18.490 18.987 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -19.741 19.114 17.980 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -19.682 17.450 18.309 1.00 1.00 H new ATOM 2443 N SER B 65 -14.710 18.508 13.104 1.00 1.00 N ATOM 2444 CA SER B 65 -14.037 19.784 12.894 1.00 1.00 C ATOM 2445 C SER B 65 -13.594 19.938 11.442 1.00 1.00 C ATOM 2446 O SER B 65 -13.425 21.054 10.952 1.00 1.00 O ATOM 2447 CB SER B 65 -12.816 19.884 13.809 1.00 1.00 C ATOM 2448 OG SER B 65 -11.751 19.123 13.257 1.00 1.00 O ATOM 0 H SER B 65 -14.150 17.806 13.588 1.00 1.00 H new ATOM 0 HA SER B 65 -14.742 20.581 13.129 1.00 1.00 H new ATOM 0 HB2 SER B 65 -12.515 20.926 13.919 1.00 1.00 H new ATOM 0 HB3 SER B 65 -13.063 19.516 14.805 1.00 1.00 H new ATOM 0 HG SER B 65 -12.110 18.312 12.839 1.00 1.00 H new ATOM 2454 N VAL B 66 -13.377 18.812 10.768 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.916 18.838 9.384 1.00 1.00 C ATOM 2456 C VAL B 66 -14.066 19.155 8.432 1.00 1.00 C ATOM 2457 O VAL B 66 -13.843 19.386 7.243 1.00 1.00 O ATOM 2458 CB VAL B 66 -12.291 17.489 9.018 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -11.463 17.621 7.737 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -11.379 17.025 10.156 1.00 1.00 C ATOM 0 H VAL B 66 -13.512 17.878 11.154 1.00 1.00 H new ATOM 0 HA VAL B 66 -12.165 19.622 9.287 1.00 1.00 H new ATOM 0 HB VAL B 66 -13.088 16.763 8.858 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -11.024 16.655 7.487 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -12.106 17.950 6.920 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -10.669 18.352 7.891 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.933 16.065 9.897 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -10.590 17.761 10.313 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -11.963 16.919 11.070 1.00 1.00 H new ATOM 2470 N HIS B 67 -15.287 19.199 8.960 1.00 1.00 N ATOM 2471 CA HIS B 67 -16.460 19.534 8.156 1.00 1.00 C ATOM 2472 C HIS B 67 -16.848 18.386 7.228 1.00 1.00 C ATOM 2473 O HIS B 67 -17.570 18.587 6.252 1.00 1.00 O ATOM 2474 CB HIS B 67 -16.201 20.808 7.341 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.350 21.751 8.146 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -14.127 22.327 7.895 1.00 1.00 N flip ATOM 2477 CD2 HIS B 67 -15.737 22.213 9.393 1.00 1.00 C flip ATOM 2478 CE1 HIS B 67 -13.762 23.133 8.970 1.00 1.00 C flip ATOM 2479 NE2 HIS B 67 -14.767 23.029 9.843 1.00 1.00 N flip ATOM 0 H HIS B 67 -15.490 19.007 9.941 1.00 1.00 H new ATOM 0 HA HIS B 67 -17.292 19.709 8.839 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -15.701 20.559 6.405 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -17.146 21.285 7.081 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.652 21.963 9.910 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -12.860 23.717 9.075 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -14.796 23.510 10.742 1.00 1.00 H new ATOM 2488 N LEU B 68 -16.384 17.179 7.545 1.00 1.00 N ATOM 2489 CA LEU B 68 -16.705 15.999 6.743 1.00 1.00 C ATOM 2490 C LEU B 68 -17.937 15.288 7.296 1.00 1.00 C ATOM 2491 O LEU B 68 -18.482 14.390 6.655 1.00 1.00 O ATOM 2492 CB LEU B 68 -15.523 15.026 6.747 1.00 1.00 C ATOM 2493 CG LEU B 68 -14.253 15.734 6.263 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -13.042 14.849 6.569 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -14.324 16.003 4.755 1.00 1.00 C ATOM 0 H LEU B 68 -15.786 16.992 8.350 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.911 16.328 5.724 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -15.369 14.634 7.752 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.741 14.174 6.103 1.00 1.00 H new ATOM 0 HG LEU B 68 -14.160 16.689 6.780 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -12.133 15.345 6.228 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.980 14.676 7.643 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -13.149 13.894 6.054 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -13.413 16.506 4.432 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -14.426 15.058 4.221 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -15.184 16.636 4.538 1.00 1.00 H new ATOM 2507 N VAL B 69 -18.368 15.683 8.492 1.00 1.00 N ATOM 2508 CA VAL B 69 -19.528 15.064 9.130 1.00 1.00 C ATOM 2509 C VAL B 69 -20.258 16.069 10.015 1.00 1.00 C ATOM 2510 O VAL B 69 -19.635 16.907 10.666 1.00 1.00 O ATOM 2511 CB VAL B 69 -19.082 13.875 9.984 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.329 12.867 9.115 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -18.161 14.369 11.103 1.00 1.00 C ATOM 0 H VAL B 69 -17.933 16.427 9.038 1.00 1.00 H new ATOM 0 HA VAL B 69 -20.205 14.723 8.347 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.959 13.394 10.416 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.014 12.022 9.728 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.983 12.513 8.318 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -17.453 13.346 8.679 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.843 13.523 11.712 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.286 14.852 10.668 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -18.698 15.084 11.727 1.00 1.00 H new ATOM 2523 N LYS B 70 -21.587 15.964 10.046 1.00 1.00 N ATOM 2524 CA LYS B 70 -22.427 16.843 10.862 1.00 1.00 C ATOM 2525 C LYS B 70 -23.251 16.017 11.844 1.00 1.00 C ATOM 2526 O LYS B 70 -22.952 14.847 12.085 1.00 1.00 O ATOM 2527 CB LYS B 70 -23.370 17.640 9.958 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.550 18.479 8.976 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.459 19.499 8.289 1.00 1.00 C ATOM 2530 CE LYS B 70 -22.680 20.214 7.183 1.00 1.00 C ATOM 2531 NZ LYS B 70 -23.621 21.012 6.349 1.00 1.00 N ATOM 0 H LYS B 70 -22.110 15.272 9.510 1.00 1.00 H new ATOM 0 HA LYS B 70 -21.785 17.527 11.417 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -24.027 16.962 9.413 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -24.008 18.287 10.560 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -21.745 18.991 9.503 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.083 17.833 8.232 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -24.332 18.999 7.869 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -23.826 20.223 9.016 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -21.923 20.865 7.620 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -22.156 19.486 6.564 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -23.226 21.961 6.192 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -23.760 20.539 5.433 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -24.535 21.094 6.838 1.00 1.00 H new ATOM 2545 N ALA B 71 -24.288 16.627 12.410 1.00 1.00 N ATOM 2546 CA ALA B 71 -25.139 15.927 13.365 1.00 1.00 C ATOM 2547 C ALA B 71 -26.400 16.729 13.667 1.00 1.00 C ATOM 2548 O ALA B 71 -26.580 17.839 13.164 1.00 1.00 O ATOM 2549 CB ALA B 71 -24.366 15.685 14.664 1.00 1.00 C ATOM 0 H ALA B 71 -24.557 17.594 12.227 1.00 1.00 H new ATOM 0 HA ALA B 71 -25.433 14.974 12.925 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -25.005 15.162 15.375 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -23.484 15.080 14.455 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -24.058 16.641 15.088 1.00 1.00 H new ATOM 2555 N LYS B 72 -27.272 16.158 14.495 1.00 1.00 N ATOM 2556 CA LYS B 72 -28.518 16.818 14.870 1.00 1.00 C ATOM 2557 C LYS B 72 -29.007 16.301 16.221 1.00 1.00 C ATOM 2558 O LYS B 72 -28.760 15.151 16.581 1.00 1.00 O ATOM 2559 CB LYS B 72 -29.587 16.559 13.806 1.00 1.00 C ATOM 2560 CG LYS B 72 -30.909 17.191 14.245 1.00 1.00 C ATOM 2561 CD LYS B 72 -31.874 17.240 13.058 1.00 1.00 C ATOM 2562 CE LYS B 72 -33.270 17.626 13.550 1.00 1.00 C ATOM 2563 NZ LYS B 72 -33.164 18.762 14.509 1.00 1.00 N ATOM 0 H LYS B 72 -27.138 15.240 14.918 1.00 1.00 H new ATOM 0 HA LYS B 72 -28.334 17.890 14.945 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -29.272 16.977 12.850 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -29.716 15.487 13.658 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -31.347 16.614 15.059 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -30.734 18.197 14.626 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -31.524 17.963 12.321 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -31.907 16.270 12.562 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -33.900 17.907 12.706 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -33.746 16.772 14.033 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -34.080 19.252 14.570 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -32.902 18.400 15.448 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -32.437 19.428 14.179 1.00 1.00 H new ATOM 2577 N ARG B 73 -29.688 17.165 16.967 1.00 1.00 N ATOM 2578 CA ARG B 73 -30.190 16.792 18.285 1.00 1.00 C ATOM 2579 C ARG B 73 -31.468 15.968 18.165 1.00 1.00 C ATOM 2580 O ARG B 73 -32.520 16.486 17.793 1.00 1.00 O ATOM 2581 CB ARG B 73 -30.474 18.051 19.108 1.00 1.00 C ATOM 2582 CG ARG B 73 -29.215 18.916 19.172 1.00 1.00 C ATOM 2583 CD ARG B 73 -29.412 20.027 20.205 1.00 1.00 C ATOM 2584 NE ARG B 73 -28.265 20.925 20.208 1.00 1.00 N ATOM 2585 CZ ARG B 73 -28.330 22.121 20.785 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -29.436 22.512 21.355 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -27.286 22.905 20.778 1.00 1.00 N ATOM 0 H ARG B 73 -29.904 18.121 16.684 1.00 1.00 H new ATOM 0 HA ARG B 73 -29.430 16.190 18.782 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -31.292 18.614 18.659 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -30.790 17.776 20.114 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -28.354 18.304 19.440 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -29.007 19.348 18.193 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -30.320 20.586 19.978 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -29.544 19.592 21.196 1.00 1.00 H new ATOM 0 HE ARG B 73 -27.397 20.631 19.760 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -30.252 21.900 21.358 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -29.485 23.430 21.797 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -26.422 22.600 20.330 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -27.335 23.823 21.220 1.00 1.00 H new ATOM 2601 N GLN B 74 -31.372 14.682 18.503 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.516 13.768 18.456 1.00 1.00 C ATOM 2603 C GLN B 74 -32.747 13.152 19.832 1.00 1.00 C ATOM 2604 O GLN B 74 -32.213 12.088 20.145 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.244 12.662 17.432 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.546 11.945 17.058 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.074 11.155 18.251 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -34.873 11.670 19.034 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.674 9.927 18.438 1.00 1.00 N ATOM 0 H GLN B 74 -30.505 14.245 18.816 1.00 1.00 H new ATOM 0 HA GLN B 74 -33.407 14.323 18.163 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.788 13.089 16.539 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.532 11.946 17.842 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.291 12.673 16.736 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.372 11.274 16.217 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -33.012 9.502 17.789 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -34.023 9.392 19.233 1.00 1.00 H new ATOM 2618 N GLY B 75 -33.561 13.822 20.641 1.00 1.00 N ATOM 2619 CA GLY B 75 -33.874 13.330 21.977 1.00 1.00 C ATOM 2620 C GLY B 75 -32.603 13.029 22.766 1.00 1.00 C ATOM 2621 O GLY B 75 -31.911 12.048 22.494 1.00 1.00 O ATOM 0 H GLY B 75 -34.014 14.703 20.396 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -34.469 14.071 22.510 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -34.481 12.428 21.902 1.00 1.00 H new ATOM 2625 N GLN B 76 -32.328 13.854 23.770 1.00 1.00 N ATOM 2626 CA GLN B 76 -31.162 13.651 24.624 1.00 1.00 C ATOM 2627 C GLN B 76 -29.889 13.531 23.791 1.00 1.00 C ATOM 2628 O GLN B 76 -29.142 14.497 23.642 1.00 1.00 O ATOM 2629 CB GLN B 76 -31.357 12.390 25.470 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.201 12.236 26.466 1.00 1.00 C ATOM 2631 CD GLN B 76 -28.972 11.658 25.771 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -28.989 10.508 25.333 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -27.902 12.392 25.640 1.00 1.00 N ATOM 0 H GLN B 76 -32.894 14.667 24.013 1.00 1.00 H new ATOM 0 HA GLN B 76 -31.058 14.516 25.279 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -32.304 12.446 26.007 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -31.409 11.514 24.823 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -29.958 13.205 26.903 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -30.503 11.584 27.285 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -27.890 13.345 26.004 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -27.078 12.013 25.174 1.00 1.00 H new ATOM 2642 N SER B 77 -29.635 12.336 23.266 1.00 1.00 N ATOM 2643 CA SER B 77 -28.436 12.102 22.471 1.00 1.00 C ATOM 2644 C SER B 77 -28.489 12.891 21.167 1.00 1.00 C ATOM 2645 O SER B 77 -29.345 13.757 20.989 1.00 1.00 O ATOM 2646 CB SER B 77 -28.300 10.610 22.159 1.00 1.00 C ATOM 2647 OG SER B 77 -29.393 10.195 21.352 1.00 1.00 O ATOM 0 H SER B 77 -30.239 11.521 23.376 1.00 1.00 H new ATOM 0 HA SER B 77 -27.573 12.436 23.048 1.00 1.00 H new ATOM 0 HB2 SER B 77 -27.359 10.420 21.642 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.278 10.034 23.084 1.00 1.00 H new ATOM 0 HG SER B 77 -29.306 9.240 21.150 1.00 1.00 H new ATOM 2653 N MET B 78 -27.569 12.581 20.254 1.00 1.00 N ATOM 2654 CA MET B 78 -27.505 13.254 18.959 1.00 1.00 C ATOM 2655 C MET B 78 -27.018 12.284 17.889 1.00 1.00 C ATOM 2656 O MET B 78 -25.920 11.736 17.988 1.00 1.00 O ATOM 2657 CB MET B 78 -26.550 14.448 19.039 1.00 1.00 C ATOM 2658 CG MET B 78 -26.814 15.234 20.326 1.00 1.00 C ATOM 2659 SD MET B 78 -25.826 16.750 20.320 1.00 1.00 S ATOM 2660 CE MET B 78 -25.777 16.995 22.113 1.00 1.00 C ATOM 0 H MET B 78 -26.855 11.865 20.389 1.00 1.00 H new ATOM 0 HA MET B 78 -28.503 13.606 18.696 1.00 1.00 H new ATOM 0 HB2 MET B 78 -25.517 14.102 19.018 1.00 1.00 H new ATOM 0 HB3 MET B 78 -26.687 15.094 18.172 1.00 1.00 H new ATOM 0 HG2 MET B 78 -27.873 15.478 20.405 1.00 1.00 H new ATOM 0 HG3 MET B 78 -26.561 14.626 21.195 1.00 1.00 H new ATOM 0 HE1 MET B 78 -25.205 17.894 22.342 1.00 1.00 H new ATOM 0 HE2 MET B 78 -26.793 17.104 22.493 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.304 16.134 22.585 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.847 12.061 16.873 1.00 1.00 N ATOM 2671 CA ILE B 79 -27.499 11.138 15.798 1.00 1.00 C ATOM 2672 C ILE B 79 -26.607 11.820 14.767 1.00 1.00 C ATOM 2673 O ILE B 79 -27.000 12.811 14.151 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.774 10.634 15.115 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.634 9.884 16.134 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.401 9.692 13.969 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -31.011 9.596 15.531 1.00 1.00 C ATOM 0 H ILE B 79 -28.760 12.505 16.772 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.955 10.298 16.229 1.00 1.00 H new ATOM 0 HB ILE B 79 -29.334 11.481 14.719 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -29.148 8.951 16.418 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.740 10.477 17.042 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.308 9.333 13.483 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.788 10.227 13.244 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.841 8.844 14.363 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -31.622 9.062 16.258 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -31.497 10.536 15.269 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.896 8.985 14.636 1.00 1.00 H new ATOM 2689 N TYR B 80 -25.407 11.279 14.578 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.467 11.834 13.609 1.00 1.00 C ATOM 2691 C TYR B 80 -24.792 11.334 12.206 1.00 1.00 C ATOM 2692 O TYR B 80 -25.331 10.240 12.036 1.00 1.00 O ATOM 2693 CB TYR B 80 -23.038 11.427 13.976 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.605 12.172 15.216 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -23.029 11.734 16.478 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.785 13.302 15.107 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.633 12.426 17.628 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.391 13.994 16.258 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.814 13.557 17.518 1.00 1.00 C ATOM 2700 OH TYR B 80 -21.425 14.239 18.653 1.00 1.00 O ATOM 0 H TYR B 80 -25.063 10.461 15.080 1.00 1.00 H new ATOM 0 HA TYR B 80 -24.552 12.920 13.628 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.988 10.352 14.149 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.362 11.649 13.151 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.661 10.863 16.563 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.457 13.639 14.135 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.959 12.088 18.601 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.760 14.866 16.173 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.858 14.998 18.401 1.00 1.00 H new ATOM 2710 N SER B 81 -24.457 12.137 11.201 1.00 1.00 N ATOM 2711 CA SER B 81 -24.714 11.760 9.817 1.00 1.00 C ATOM 2712 C SER B 81 -24.025 12.730 8.862 1.00 1.00 C ATOM 2713 O SER B 81 -23.702 13.857 9.235 1.00 1.00 O ATOM 2714 CB SER B 81 -26.219 11.760 9.546 1.00 1.00 C ATOM 2715 OG SER B 81 -26.731 13.072 9.728 1.00 1.00 O ATOM 0 H SER B 81 -24.010 13.046 11.318 1.00 1.00 H new ATOM 0 HA SER B 81 -24.315 10.759 9.653 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.417 11.418 8.530 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.721 11.065 10.219 1.00 1.00 H new ATOM 0 HG SER B 81 -27.695 13.074 9.553 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.810 12.286 7.628 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.165 13.128 6.627 1.00 1.00 C ATOM 2723 C LEU B 82 -24.061 14.326 6.305 1.00 1.00 C ATOM 2724 O LEU B 82 -24.923 14.693 7.104 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.879 12.291 5.368 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.609 12.783 4.647 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.355 12.175 5.289 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -21.646 12.369 3.172 1.00 1.00 C ATOM 0 H LEU B 82 -24.070 11.356 7.299 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.219 13.508 7.012 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.761 11.243 5.644 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -23.730 12.348 4.690 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.575 13.869 4.731 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -19.468 12.534 4.766 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -20.303 12.470 6.337 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.402 11.088 5.220 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.744 12.722 2.672 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -21.699 11.283 3.100 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -22.521 12.808 2.693 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.866 14.921 5.134 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.670 16.069 4.730 1.00 1.00 C ATOM 2742 C ASP B 83 -24.355 16.472 3.293 1.00 1.00 C ATOM 2743 O ASP B 83 -25.249 16.844 2.532 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.394 17.254 5.657 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.204 18.466 5.209 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -26.363 18.550 5.581 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.653 19.294 4.500 1.00 1.00 O ATOM 0 H ASP B 83 -23.165 14.631 4.453 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.721 15.787 4.796 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.653 16.992 6.683 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -23.331 17.493 5.648 1.00 1.00 H new ATOM 2752 N ASP B 84 -23.077 16.419 2.936 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.651 16.806 1.596 1.00 1.00 C ATOM 2754 C ASP B 84 -22.943 15.699 0.591 1.00 1.00 C ATOM 2755 O ASP B 84 -22.303 14.647 0.608 1.00 1.00 O ATOM 2756 CB ASP B 84 -21.151 17.110 1.595 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.815 18.082 2.721 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.743 17.642 3.856 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -20.635 19.253 2.431 1.00 1.00 O ATOM 0 H ASP B 84 -22.322 16.114 3.551 1.00 1.00 H new ATOM 0 HA ASP B 84 -23.208 17.697 1.306 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.584 16.187 1.719 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.859 17.537 0.636 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.907 15.946 -0.291 1.00 1.00 N ATOM 2765 CA ILE B 85 -24.268 14.965 -1.308 1.00 1.00 C ATOM 2766 C ILE B 85 -23.131 14.790 -2.310 1.00 1.00 C ATOM 2767 O ILE B 85 -23.013 13.746 -2.953 1.00 1.00 O ATOM 2768 CB ILE B 85 -25.532 15.418 -2.041 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.963 14.337 -3.033 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.247 16.719 -2.795 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -27.381 14.633 -3.526 1.00 1.00 C ATOM 0 H ILE B 85 -24.448 16.810 -0.322 1.00 1.00 H new ATOM 0 HA ILE B 85 -24.454 14.010 -0.817 1.00 1.00 H new ATOM 0 HB ILE B 85 -26.330 15.585 -1.318 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -25.273 14.306 -3.876 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.929 13.357 -2.557 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.148 17.042 -3.317 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.942 17.490 -2.088 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.448 16.553 -3.518 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -27.689 13.863 -4.233 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -28.066 14.642 -2.678 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.400 15.605 -4.018 1.00 1.00 H new ATOM 2783 N HIS B 86 -22.295 15.814 -2.434 1.00 1.00 N ATOM 2784 CA HIS B 86 -21.168 15.763 -3.358 1.00 1.00 C ATOM 2785 C HIS B 86 -20.219 14.629 -2.985 1.00 1.00 C ATOM 2786 O HIS B 86 -20.035 13.684 -3.753 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.411 17.092 -3.331 1.00 1.00 C ATOM 2788 CG HIS B 86 -19.310 17.064 -4.357 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -17.975 16.951 -4.005 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -19.332 17.143 -5.728 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -17.254 16.964 -5.140 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -18.030 17.080 -6.220 1.00 1.00 N ATOM 0 H HIS B 86 -22.375 16.685 -1.910 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.554 15.584 -4.362 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -21.094 17.916 -3.538 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.994 17.265 -2.339 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -20.222 17.239 -6.332 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -16.177 16.890 -5.174 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -17.734 17.115 -7.195 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.618 14.728 -1.804 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.690 13.703 -1.342 1.00 1.00 C ATOM 2803 C VAL B 87 -19.348 12.328 -1.387 1.00 1.00 C ATOM 2804 O VAL B 87 -18.805 11.388 -1.966 1.00 1.00 O ATOM 2805 CB VAL B 87 -18.242 14.011 0.088 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -17.292 12.915 0.575 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.521 15.360 0.117 1.00 1.00 C ATOM 0 H VAL B 87 -19.756 15.502 -1.154 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.822 13.700 -2.001 1.00 1.00 H new ATOM 0 HB VAL B 87 -19.115 14.050 0.740 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.974 13.136 1.594 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -17.805 11.954 0.555 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -16.419 12.874 -0.077 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.202 15.580 1.136 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.649 15.321 -0.536 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.198 16.142 -0.228 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.525 12.219 -0.778 1.00 1.00 N ATOM 2818 CA ALA B 88 -21.251 10.953 -0.751 1.00 1.00 C ATOM 2819 C ALA B 88 -21.216 10.275 -2.118 1.00 1.00 C ATOM 2820 O ALA B 88 -20.899 9.090 -2.227 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.703 11.197 -0.337 1.00 1.00 C ATOM 0 H ALA B 88 -20.995 12.987 -0.299 1.00 1.00 H new ATOM 0 HA ALA B 88 -20.768 10.297 -0.027 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -23.240 10.249 -0.318 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.728 11.647 0.655 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -23.177 11.869 -1.052 1.00 1.00 H new ATOM 2827 N THR B 89 -21.552 11.033 -3.157 1.00 1.00 N ATOM 2828 CA THR B 89 -21.566 10.494 -4.511 1.00 1.00 C ATOM 2829 C THR B 89 -20.147 10.233 -5.007 1.00 1.00 C ATOM 2830 O THR B 89 -19.920 9.328 -5.810 1.00 1.00 O ATOM 2831 CB THR B 89 -22.265 11.474 -5.456 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.482 11.912 -4.868 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.561 10.779 -6.785 1.00 1.00 C ATOM 0 H THR B 89 -21.816 12.016 -3.088 1.00 1.00 H new ATOM 0 HA THR B 89 -22.110 9.549 -4.496 1.00 1.00 H new ATOM 0 HB THR B 89 -21.617 12.333 -5.633 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.298 12.644 -4.243 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.059 11.477 -7.458 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.627 10.444 -7.236 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.208 9.920 -6.610 1.00 1.00 H new ATOM 2841 N MET B 90 -19.200 11.042 -4.543 1.00 1.00 N ATOM 2842 CA MET B 90 -17.813 10.894 -4.969 1.00 1.00 C ATOM 2843 C MET B 90 -17.342 9.456 -4.786 1.00 1.00 C ATOM 2844 O MET B 90 -16.539 8.953 -5.573 1.00 1.00 O ATOM 2845 CB MET B 90 -16.913 11.835 -4.165 1.00 1.00 C ATOM 2846 CG MET B 90 -15.549 11.951 -4.849 1.00 1.00 C ATOM 2847 SD MET B 90 -15.707 12.960 -6.344 1.00 1.00 S ATOM 2848 CE MET B 90 -14.024 12.716 -6.962 1.00 1.00 C ATOM 0 H MET B 90 -19.365 11.799 -3.879 1.00 1.00 H new ATOM 0 HA MET B 90 -17.752 11.150 -6.027 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.376 12.818 -4.086 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.791 11.458 -3.150 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.826 12.401 -4.168 1.00 1.00 H new ATOM 0 HG3 MET B 90 -15.173 10.960 -5.104 1.00 1.00 H new ATOM 0 HE1 MET B 90 -13.897 13.262 -7.897 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.309 13.085 -6.226 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.850 11.654 -7.135 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.861 8.788 -3.760 1.00 1.00 N ATOM 2859 CA LEU B 91 -17.496 7.400 -3.506 1.00 1.00 C ATOM 2860 C LEU B 91 -18.221 6.483 -4.486 1.00 1.00 C ATOM 2861 O LEU B 91 -17.603 5.642 -5.139 1.00 1.00 O ATOM 2862 CB LEU B 91 -17.855 7.016 -2.064 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.800 7.554 -1.092 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -16.809 9.084 -1.112 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -17.116 7.058 0.321 1.00 1.00 C ATOM 0 H LEU B 91 -18.529 9.181 -3.097 1.00 1.00 H new ATOM 0 HA LEU B 91 -16.421 7.287 -3.644 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -18.835 7.418 -1.807 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.922 5.932 -1.975 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.815 7.199 -1.394 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -16.057 9.461 -0.419 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -16.584 9.436 -2.119 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -17.793 9.446 -0.812 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.368 7.439 1.016 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -18.102 7.413 0.619 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.104 5.968 0.335 1.00 1.00 H new ATOM 2877 N LYS B 92 -19.535 6.654 -4.590 1.00 1.00 N ATOM 2878 CA LYS B 92 -20.333 5.833 -5.495 1.00 1.00 C ATOM 2879 C LYS B 92 -19.646 5.705 -6.852 1.00 1.00 C ATOM 2880 O LYS B 92 -19.559 4.612 -7.413 1.00 1.00 O ATOM 2881 CB LYS B 92 -21.720 6.456 -5.686 1.00 1.00 C ATOM 2882 CG LYS B 92 -22.420 6.632 -4.331 1.00 1.00 C ATOM 2883 CD LYS B 92 -23.056 5.314 -3.878 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.893 5.563 -2.621 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.119 6.409 -1.670 1.00 1.00 N ATOM 0 H LYS B 92 -20.067 7.347 -4.064 1.00 1.00 H new ATOM 0 HA LYS B 92 -20.436 4.841 -5.054 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -21.626 7.422 -6.182 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -22.324 5.822 -6.335 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -21.701 6.970 -3.585 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -23.186 7.404 -4.409 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -23.683 4.907 -4.672 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.282 4.575 -3.673 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.828 6.056 -2.885 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -24.155 4.615 -2.151 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.502 6.292 -0.710 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -22.120 6.120 -1.682 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.194 7.407 -1.953 1.00 1.00 H new ATOM 2899 N GLN B 93 -19.158 6.826 -7.373 1.00 1.00 N ATOM 2900 CA GLN B 93 -18.483 6.826 -8.666 1.00 1.00 C ATOM 2901 C GLN B 93 -17.159 6.072 -8.589 1.00 1.00 C ATOM 2902 O GLN B 93 -16.681 5.536 -9.588 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.223 8.265 -9.117 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.557 8.995 -9.293 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.309 10.483 -9.517 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.175 10.895 -9.759 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.309 11.318 -9.445 1.00 1.00 N ATOM 0 H GLN B 93 -19.216 7.740 -6.924 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.129 6.325 -9.387 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.608 8.782 -8.381 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.668 8.268 -10.055 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.101 8.577 -10.140 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.180 8.850 -8.410 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -21.248 10.973 -9.244 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.152 12.315 -9.590 1.00 1.00 H new ATOM 2916 N ALA B 94 -16.548 6.070 -7.408 1.00 1.00 N ATOM 2917 CA ALA B 94 -15.258 5.413 -7.230 1.00 1.00 C ATOM 2918 C ALA B 94 -15.396 3.896 -7.322 1.00 1.00 C ATOM 2919 O ALA B 94 -14.698 3.250 -8.104 1.00 1.00 O ATOM 2920 CB ALA B 94 -14.662 5.793 -5.873 1.00 1.00 C ATOM 0 H ALA B 94 -16.921 6.511 -6.568 1.00 1.00 H new ATOM 0 HA ALA B 94 -14.595 5.747 -8.028 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -13.699 5.299 -5.747 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -14.524 6.873 -5.826 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -15.338 5.478 -5.078 1.00 1.00 H new ATOM 2926 N ILE B 95 -16.290 3.329 -6.519 1.00 1.00 N ATOM 2927 CA ILE B 95 -16.492 1.884 -6.521 1.00 1.00 C ATOM 2928 C ILE B 95 -17.141 1.451 -7.834 1.00 1.00 C ATOM 2929 O ILE B 95 -17.248 0.258 -8.120 1.00 1.00 O ATOM 2930 CB ILE B 95 -17.358 1.480 -5.319 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -16.529 1.562 -4.033 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -17.871 0.043 -5.477 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.987 2.980 -3.833 1.00 1.00 C ATOM 0 H ILE B 95 -16.881 3.841 -5.864 1.00 1.00 H new ATOM 0 HA ILE B 95 -15.529 1.381 -6.435 1.00 1.00 H new ATOM 0 HB ILE B 95 -18.206 2.163 -5.268 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -17.143 1.277 -3.179 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.702 0.854 -4.081 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -18.482 -0.222 -4.614 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -18.472 -0.031 -6.384 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -17.024 -0.640 -5.546 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.401 3.019 -2.915 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -15.355 3.251 -4.679 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -16.819 3.681 -3.763 1.00 1.00 H new ATOM 2945 N HIS B 96 -17.537 2.426 -8.648 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.140 2.136 -9.947 1.00 1.00 C ATOM 2947 C HIS B 96 -17.056 1.928 -11.000 1.00 1.00 C ATOM 2948 O HIS B 96 -17.216 1.125 -11.918 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.049 3.291 -10.373 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.306 3.284 -9.546 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -20.707 2.502 -8.489 1.00 1.00 N flip ATOM 2952 CD2 HIS B 96 -21.342 4.176 -9.771 1.00 1.00 C flip ATOM 2953 CE1 HIS B 96 -21.973 2.901 -8.067 1.00 1.00 C flip ATOM 2954 NE2 HIS B 96 -22.307 3.913 -8.872 1.00 1.00 N flip ATOM 0 H HIS B 96 -17.452 3.419 -8.433 1.00 1.00 H new ATOM 0 HA HIS B 96 -18.731 1.224 -9.858 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.528 4.240 -10.250 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.298 3.199 -11.430 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.370 4.943 -10.531 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -22.559 2.482 -7.262 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -23.187 4.425 -8.812 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.955 2.659 -10.860 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.850 2.551 -11.806 1.00 1.00 C ATOM 2965 C HIS B 97 -14.537 1.089 -12.106 1.00 1.00 C ATOM 2966 O HIS B 97 -14.023 0.762 -13.176 1.00 1.00 O ATOM 2967 CB HIS B 97 -13.606 3.232 -11.231 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.482 3.144 -12.225 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.361 4.029 -13.285 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.421 2.279 -12.338 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.268 3.680 -13.984 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.656 2.619 -13.450 1.00 1.00 N ATOM 0 H HIS B 97 -15.804 3.329 -10.106 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.142 3.044 -12.733 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.823 4.275 -11.002 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -13.316 2.754 -10.295 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.212 1.460 -11.666 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.926 4.194 -14.870 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.810 2.158 -13.785 1.00 1.00 H new