USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=46 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 86 HIS : no HD1:sc= -0.167 X(o=-0.18,f=-0.26) USER MOD Set 1.2: B 97 HIS :FLIP no HE2:sc= -0.0117 F(o=-0.86,f=-0.18) USER MOD Set 2.1: B 67 HIS : no HE2:sc= -0.335 X(o=-0.34,f=-0.76) USER MOD Set 2.2: B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 52 SER OG : rot 109:sc= 0.617 USER MOD Set 3.2: B 54 SER OG : rot 180:sc= 0.189 USER MOD Set 3.3: B 55 ASN :FLIP amide:sc= -0.0555 F(o=-0.53,f=0.75) USER MOD Set 4.1: B 32 MET CE :methyl 180:sc=-0.00735 (180deg=0) USER MOD Set 4.2: B 36 SER OG : rot 180:sc=-0.00691 USER MOD Set 5.1: B 27 ASN : amide:sc= -1.29 X(o=-1.6,f=-1.3!) USER MOD Set 5.2: B 59 GLN : amide:sc= -0.34 K(o=-1.6,f=-2.8) USER MOD Set 6.1: A 89 THR OG1 : rot -119:sc= 1.25 USER MOD Set 6.2: A 93 GLN : amide:sc= 0.458 K(o=1.7,f=0.14!) USER MOD Set 7.1: A 47 HIS : no HE2:sc= -3.41 K(o=-6.8,f=-10!) USER MOD Set 7.2: A 53 GLN : amide:sc= -3.35 K(o=-6.8,f=-9.8!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 144:sc= -3.82! (180deg=-6.45!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN :FLIP amide:sc= -3.09 F(o=-4.7!,f=-3.1) USER MOD Single : A 32 MET CE :methyl -154:sc= -0.344 (180deg=-0.976) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.245 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0983 USER MOD Single : A 44 HIS : no HD1:sc= -0.96 X(o=-0.96,f=-1.4) USER MOD Single : A 46 SER OG : rot -64:sc= 0.534 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.132 F(o=-2.2!,f=-0.13) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -6.73! C(o=-6.7!,f=-9.5!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.735 K(o=-0.73,f=-2!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 LYS NZ :NH3+ -154:sc= -1.63! (180deg=-2.34!) USER MOD Single : A 64 LYS NZ :NH3+ -103:sc= -8.76! (180deg=-11.6!) USER MOD Single : A 65 SER OG : rot 76:sc= 1.32 USER MOD Single : A 67 HIS : no HD1:sc= -0.491 X(o=-0.49,f=-0.74) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 76 GLN : amide:sc= -3.85! C(o=-3.8!,f=-4.9!) USER MOD Single : A 77 SER OG : rot 180:sc= 0.0877! USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 152:sc= -1.17 (180deg=-1.81) USER MOD Single : A 96 HIS : no HD1:sc= -0.37 K(o=-0.37,f=-1.4) USER MOD Single : A 97 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.0071) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.335 USER MOD Single : B 17 THR OG1 : rot 81:sc= 1.19 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 38 SER OG : rot 2:sc= -0.428 USER MOD Single : B 41 SER OG : rot 30:sc= 0.167 USER MOD Single : B 44 HIS : no HD1:sc= -0.958 X(o=-0.96,f=-1.1) USER MOD Single : B 46 SER OG : rot 155:sc= -2.69! USER MOD Single : B 47 HIS :FLIP no HD1:sc= -0.208 F(o=-0.87,f=-0.21) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 50 ASN : amide:sc= -0.0878 X(o=-0.088,f=-0.42) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 SER OG : rot -92:sc= 0.226! USER MOD Single : B 58 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.47) USER MOD Single : B 61 LYS NZ :NH3+ 170:sc=-0.000639 (180deg=-0.13) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 87:sc= 0.974 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 77 SER OG : rot -170:sc= -0.0118 USER MOD Single : B 78 MET CE :methyl -142:sc= -1.54 (180deg=-3.81!) USER MOD Single : B 80 TYR OH : rot -171:sc= -0.525 USER MOD Single : B 81 SER OG : rot -6:sc= 1.05 USER MOD Single : B 86 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-3.2!) USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.143 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 159:sc= -0.0239 (180deg=-0.345) USER MOD Single : B 93 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 96 HIS : no HD1:sc= -0.23 X(o=-0.23,f=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -13.069 -8.379 1.402 1.00 1.00 N ATOM 30 CA ASP A 11 -11.802 -8.504 0.691 1.00 1.00 C ATOM 31 C ASP A 11 -11.593 -7.312 -0.237 1.00 1.00 C ATOM 32 O ASP A 11 -10.477 -6.810 -0.376 1.00 1.00 O ATOM 33 CB ASP A 11 -11.786 -9.798 -0.125 1.00 1.00 C ATOM 34 CG ASP A 11 -13.040 -9.885 -0.989 1.00 1.00 C ATOM 35 OD1 ASP A 11 -14.087 -10.198 -0.447 1.00 1.00 O ATOM 36 OD2 ASP A 11 -12.934 -9.639 -2.179 1.00 1.00 O ATOM 0 HA ASP A 11 -10.995 -8.528 1.423 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -10.897 -9.829 -0.755 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.734 -10.658 0.543 1.00 1.00 H new ATOM 41 N THR A 12 -12.673 -6.863 -0.867 1.00 1.00 N ATOM 42 CA THR A 12 -12.597 -5.726 -1.777 1.00 1.00 C ATOM 43 C THR A 12 -12.429 -4.427 -0.997 1.00 1.00 C ATOM 44 O THR A 12 -11.616 -3.576 -1.359 1.00 1.00 O ATOM 45 CB THR A 12 -13.865 -5.654 -2.630 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.732 -4.612 -3.586 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.073 -5.372 -1.734 1.00 1.00 C ATOM 0 H THR A 12 -13.605 -7.265 -0.766 1.00 1.00 H new ATOM 0 HA THR A 12 -11.732 -5.860 -2.426 1.00 1.00 H new ATOM 0 HB THR A 12 -14.010 -6.605 -3.143 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.543 -4.566 -4.134 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.975 -5.321 -2.344 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.176 -6.171 -1.000 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.930 -4.422 -1.219 1.00 1.00 H new ATOM 55 N LEU A 13 -13.192 -4.283 0.082 1.00 1.00 N ATOM 56 CA LEU A 13 -13.107 -3.086 0.909 1.00 1.00 C ATOM 57 C LEU A 13 -11.645 -2.781 1.231 1.00 1.00 C ATOM 58 O LEU A 13 -11.167 -1.668 1.011 1.00 1.00 O ATOM 59 CB LEU A 13 -13.919 -3.301 2.197 1.00 1.00 C ATOM 60 CG LEU A 13 -14.441 -1.973 2.772 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.292 -0.968 2.901 1.00 1.00 C ATOM 62 CD2 LEU A 13 -15.559 -1.380 1.899 1.00 1.00 C ATOM 0 H LEU A 13 -13.870 -4.974 0.402 1.00 1.00 H new ATOM 0 HA LEU A 13 -13.522 -2.234 0.371 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.760 -3.963 1.990 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -13.296 -3.799 2.940 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.858 -2.178 3.758 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -13.672 -0.031 3.309 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -12.529 -1.371 3.567 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -12.856 -0.786 1.919 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -15.903 -0.443 2.336 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -15.177 -1.194 0.895 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -16.391 -2.083 1.846 1.00 1.00 H new ATOM 74 N GLU A 14 -10.931 -3.789 1.723 1.00 1.00 N ATOM 75 CA GLU A 14 -9.520 -3.623 2.050 1.00 1.00 C ATOM 76 C GLU A 14 -8.782 -2.942 0.902 1.00 1.00 C ATOM 77 O GLU A 14 -7.959 -2.053 1.123 1.00 1.00 O ATOM 78 CB GLU A 14 -8.891 -4.992 2.336 1.00 1.00 C ATOM 79 CG GLU A 14 -7.577 -4.824 3.104 1.00 1.00 C ATOM 80 CD GLU A 14 -6.534 -4.144 2.224 1.00 1.00 C ATOM 81 OE1 GLU A 14 -6.500 -4.442 1.042 1.00 1.00 O ATOM 82 OE2 GLU A 14 -5.789 -3.329 2.744 1.00 1.00 O ATOM 0 H GLU A 14 -11.303 -4.722 1.903 1.00 1.00 H new ATOM 0 HA GLU A 14 -9.437 -2.995 2.937 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.583 -5.604 2.915 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -8.708 -5.518 1.399 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -7.746 -4.232 4.003 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -7.210 -5.798 3.428 1.00 1.00 H new ATOM 89 N ARG A 15 -9.076 -3.365 -0.324 1.00 1.00 N ATOM 90 CA ARG A 15 -8.425 -2.784 -1.493 1.00 1.00 C ATOM 91 C ARG A 15 -8.635 -1.274 -1.524 1.00 1.00 C ATOM 92 O ARG A 15 -7.713 -0.516 -1.823 1.00 1.00 O ATOM 93 CB ARG A 15 -8.988 -3.406 -2.773 1.00 1.00 C ATOM 94 CG ARG A 15 -8.079 -3.062 -3.955 1.00 1.00 C ATOM 95 CD ARG A 15 -8.570 -3.795 -5.206 1.00 1.00 C ATOM 96 NE ARG A 15 -7.786 -3.393 -6.368 1.00 1.00 N ATOM 97 CZ ARG A 15 -6.510 -3.745 -6.491 1.00 1.00 C ATOM 98 NH1 ARG A 15 -5.940 -4.467 -5.565 1.00 1.00 N ATOM 99 NH2 ARG A 15 -5.828 -3.373 -7.540 1.00 1.00 N ATOM 0 H ARG A 15 -9.753 -4.099 -0.532 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.357 -2.992 -1.431 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.062 -4.488 -2.661 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.996 -3.035 -2.957 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.080 -1.986 -4.127 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -7.051 -3.348 -3.733 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -8.490 -4.872 -5.060 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -9.624 -3.574 -5.375 1.00 1.00 H new ATOM 0 HE ARG A 15 -8.224 -2.832 -7.099 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -6.474 -4.761 -4.747 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -4.961 -4.737 -5.659 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -6.274 -2.812 -8.266 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -4.849 -3.643 -7.634 1.00 1.00 H new ATOM 113 N VAL A 16 -9.850 -0.845 -1.200 1.00 1.00 N ATOM 114 CA VAL A 16 -10.165 0.579 -1.179 1.00 1.00 C ATOM 115 C VAL A 16 -9.372 1.282 -0.083 1.00 1.00 C ATOM 116 O VAL A 16 -9.097 2.479 -0.170 1.00 1.00 O ATOM 117 CB VAL A 16 -11.663 0.777 -0.937 1.00 1.00 C ATOM 118 CG1 VAL A 16 -12.037 2.234 -1.218 1.00 1.00 C ATOM 119 CG2 VAL A 16 -12.456 -0.140 -1.871 1.00 1.00 C ATOM 0 H VAL A 16 -10.627 -1.457 -0.950 1.00 1.00 H new ATOM 0 HA VAL A 16 -9.894 1.010 -2.143 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.898 0.534 0.099 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -13.104 2.375 -1.046 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -11.472 2.889 -0.555 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.801 2.477 -2.254 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -13.523 0.001 -1.699 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -12.220 0.104 -2.907 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -12.190 -1.178 -1.673 1.00 1.00 H new ATOM 129 N THR A 17 -8.957 0.515 0.921 1.00 1.00 N ATOM 130 CA THR A 17 -8.155 1.059 2.012 1.00 1.00 C ATOM 131 C THR A 17 -6.681 1.083 1.621 1.00 1.00 C ATOM 132 O THR A 17 -5.865 1.735 2.272 1.00 1.00 O ATOM 133 CB THR A 17 -8.337 0.203 3.268 1.00 1.00 C ATOM 134 OG1 THR A 17 -9.722 0.070 3.552 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.635 0.872 4.452 1.00 1.00 C ATOM 0 H THR A 17 -9.162 -0.481 1.002 1.00 1.00 H new ATOM 0 HA THR A 17 -8.486 2.077 2.216 1.00 1.00 H new ATOM 0 HB THR A 17 -7.903 -0.783 3.101 1.00 1.00 H new ATOM 0 HG1 THR A 17 -9.840 -0.479 4.355 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.766 0.261 5.345 1.00 1.00 H new ATOM 0 HG22 THR A 17 -6.572 0.974 4.234 1.00 1.00 H new ATOM 0 HG23 THR A 17 -8.067 1.858 4.621 1.00 1.00 H new ATOM 143 N GLU A 18 -6.351 0.367 0.551 1.00 1.00 N ATOM 144 CA GLU A 18 -4.973 0.309 0.077 1.00 1.00 C ATOM 145 C GLU A 18 -4.615 1.579 -0.688 1.00 1.00 C ATOM 146 O GLU A 18 -3.506 2.098 -0.561 1.00 1.00 O ATOM 147 CB GLU A 18 -4.786 -0.906 -0.834 1.00 1.00 C ATOM 148 CG GLU A 18 -3.292 -1.155 -1.054 1.00 1.00 C ATOM 149 CD GLU A 18 -2.670 -1.747 0.206 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.806 -2.943 0.404 1.00 1.00 O ATOM 151 OE2 GLU A 18 -2.067 -0.996 0.954 1.00 1.00 O ATOM 0 H GLU A 18 -7.014 -0.178 -0.001 1.00 1.00 H new ATOM 0 HA GLU A 18 -4.315 0.221 0.941 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -5.250 -1.785 -0.386 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -5.282 -0.737 -1.790 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -3.148 -1.835 -1.894 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.793 -0.220 -1.311 1.00 1.00 H new ATOM 158 N ILE A 19 -5.558 2.073 -1.485 1.00 1.00 N ATOM 159 CA ILE A 19 -5.322 3.281 -2.267 1.00 1.00 C ATOM 160 C ILE A 19 -5.097 4.478 -1.348 1.00 1.00 C ATOM 161 O ILE A 19 -4.249 5.327 -1.624 1.00 1.00 O ATOM 162 CB ILE A 19 -6.508 3.550 -3.200 1.00 1.00 C ATOM 163 CG1 ILE A 19 -7.819 3.355 -2.436 1.00 1.00 C ATOM 164 CG2 ILE A 19 -6.468 2.577 -4.381 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.985 3.854 -3.291 1.00 1.00 C ATOM 0 H ILE A 19 -6.483 1.660 -1.606 1.00 1.00 H new ATOM 0 HA ILE A 19 -4.426 3.131 -2.869 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.446 4.574 -3.567 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -7.957 2.302 -2.192 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -7.787 3.899 -1.492 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -7.313 2.772 -5.042 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -5.538 2.712 -4.932 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -6.525 1.553 -4.011 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -9.920 3.716 -2.748 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.847 4.912 -3.512 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -9.020 3.290 -4.223 1.00 1.00 H new ATOM 177 N PHE A 20 -5.838 4.536 -0.245 1.00 1.00 N ATOM 178 CA PHE A 20 -5.670 5.630 0.705 1.00 1.00 C ATOM 179 C PHE A 20 -4.385 5.440 1.506 1.00 1.00 C ATOM 180 O PHE A 20 -3.642 6.393 1.740 1.00 1.00 O ATOM 181 CB PHE A 20 -6.867 5.699 1.660 1.00 1.00 C ATOM 182 CG PHE A 20 -8.069 6.267 0.938 1.00 1.00 C ATOM 183 CD1 PHE A 20 -8.048 7.592 0.483 1.00 1.00 C ATOM 184 CD2 PHE A 20 -9.205 5.475 0.723 1.00 1.00 C ATOM 185 CE1 PHE A 20 -9.156 8.120 -0.190 1.00 1.00 C ATOM 186 CE2 PHE A 20 -10.313 6.004 0.052 1.00 1.00 C ATOM 187 CZ PHE A 20 -10.288 7.326 -0.407 1.00 1.00 C ATOM 0 H PHE A 20 -6.549 3.851 0.010 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.609 6.564 0.146 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -7.097 4.704 2.041 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -6.621 6.321 2.521 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -7.176 8.207 0.652 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -9.225 4.454 1.076 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.137 9.141 -0.542 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -11.188 5.392 -0.112 1.00 1.00 H new ATOM 0 HZ PHE A 20 -11.142 7.733 -0.928 1.00 1.00 H new ATOM 197 N LYS A 21 -4.131 4.205 1.924 1.00 1.00 N ATOM 198 CA LYS A 21 -2.934 3.902 2.699 1.00 1.00 C ATOM 199 C LYS A 21 -1.677 4.195 1.885 1.00 1.00 C ATOM 200 O LYS A 21 -0.653 4.604 2.433 1.00 1.00 O ATOM 201 CB LYS A 21 -2.940 2.429 3.115 1.00 1.00 C ATOM 202 CG LYS A 21 -1.870 2.191 4.184 1.00 1.00 C ATOM 203 CD LYS A 21 -1.598 0.690 4.320 1.00 1.00 C ATOM 204 CE LYS A 21 -2.912 -0.061 4.553 1.00 1.00 C ATOM 205 NZ LYS A 21 -3.637 -0.207 3.260 1.00 1.00 N ATOM 0 H LYS A 21 -4.733 3.403 1.741 1.00 1.00 H new ATOM 0 HA LYS A 21 -2.933 4.532 3.588 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.921 2.154 3.501 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -2.750 1.796 2.249 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.952 2.713 3.915 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -2.201 2.598 5.140 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.111 0.317 3.419 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -0.914 0.510 5.150 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -2.711 -1.043 4.982 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -3.530 0.480 5.270 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -4.122 -1.127 3.236 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -4.337 0.556 3.167 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -2.959 -0.153 2.474 1.00 1.00 H new ATOM 219 N ALA A 22 -1.760 3.975 0.577 1.00 1.00 N ATOM 220 CA ALA A 22 -0.620 4.210 -0.301 1.00 1.00 C ATOM 221 C ALA A 22 -0.073 5.620 -0.107 1.00 1.00 C ATOM 222 O ALA A 22 1.139 5.821 -0.033 1.00 1.00 O ATOM 223 CB ALA A 22 -1.039 4.023 -1.761 1.00 1.00 C ATOM 0 H ALA A 22 -2.598 3.637 0.104 1.00 1.00 H new ATOM 0 HA ALA A 22 0.160 3.492 -0.050 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -0.182 4.200 -2.411 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -1.402 3.006 -1.908 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -1.832 4.730 -2.005 1.00 1.00 H new ATOM 229 N LEU A 23 -0.975 6.593 -0.032 1.00 1.00 N ATOM 230 CA LEU A 23 -0.573 7.984 0.144 1.00 1.00 C ATOM 231 C LEU A 23 0.492 8.105 1.229 1.00 1.00 C ATOM 232 O LEU A 23 0.476 7.370 2.216 1.00 1.00 O ATOM 233 CB LEU A 23 -1.785 8.836 0.530 1.00 1.00 C ATOM 234 CG LEU A 23 -2.901 8.680 -0.510 1.00 1.00 C ATOM 235 CD1 LEU A 23 -4.179 9.322 0.035 1.00 1.00 C ATOM 236 CD2 LEU A 23 -2.508 9.357 -1.830 1.00 1.00 C ATOM 0 H LEU A 23 -1.983 6.446 -0.090 1.00 1.00 H new ATOM 0 HA LEU A 23 -0.160 8.340 -0.800 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -2.150 8.536 1.512 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -1.492 9.883 0.605 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.065 7.620 -0.702 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -4.980 9.217 -0.697 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -4.468 8.827 0.962 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -4.001 10.380 0.228 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -3.313 9.235 -2.555 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.333 10.419 -1.656 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.598 8.898 -2.217 1.00 1.00 H new ATOM 248 N GLY A 24 1.412 9.044 1.037 1.00 1.00 N ATOM 249 CA GLY A 24 2.479 9.270 2.004 1.00 1.00 C ATOM 250 C GLY A 24 3.212 10.573 1.705 1.00 1.00 C ATOM 251 O GLY A 24 3.132 11.100 0.595 1.00 1.00 O ATOM 0 H GLY A 24 1.440 9.659 0.224 1.00 1.00 H new ATOM 0 HA2 GLY A 24 2.063 9.304 3.011 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.182 8.437 1.978 1.00 1.00 H new ATOM 255 N ASP A 25 3.923 11.090 2.701 1.00 1.00 N ATOM 256 CA ASP A 25 4.665 12.334 2.532 1.00 1.00 C ATOM 257 C ASP A 25 3.726 13.476 2.156 1.00 1.00 C ATOM 258 O ASP A 25 2.588 13.248 1.745 1.00 1.00 O ATOM 259 CB ASP A 25 5.728 12.165 1.444 1.00 1.00 C ATOM 260 CG ASP A 25 6.499 10.867 1.665 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.282 10.819 2.599 1.00 1.00 O ATOM 262 OD2 ASP A 25 6.298 9.943 0.895 1.00 1.00 O ATOM 0 H ASP A 25 4.001 10.671 3.628 1.00 1.00 H new ATOM 0 HA ASP A 25 5.148 12.576 3.479 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.256 12.155 0.461 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.414 13.012 1.459 1.00 1.00 H new ATOM 267 N TYR A 26 4.226 14.706 2.265 1.00 1.00 N ATOM 268 CA TYR A 26 3.456 15.896 1.902 1.00 1.00 C ATOM 269 C TYR A 26 3.868 16.391 0.519 1.00 1.00 C ATOM 270 O TYR A 26 3.025 16.706 -0.321 1.00 1.00 O ATOM 271 CB TYR A 26 3.704 17.000 2.932 1.00 1.00 C ATOM 272 CG TYR A 26 3.621 16.412 4.323 1.00 1.00 C ATOM 273 CD1 TYR A 26 2.434 15.806 4.751 1.00 1.00 C ATOM 274 CD2 TYR A 26 4.726 16.467 5.183 1.00 1.00 C ATOM 275 CE1 TYR A 26 2.351 15.255 6.035 1.00 1.00 C ATOM 276 CE2 TYR A 26 4.642 15.917 6.468 1.00 1.00 C ATOM 277 CZ TYR A 26 3.455 15.311 6.894 1.00 1.00 C ATOM 278 OH TYR A 26 3.373 14.766 8.159 1.00 1.00 O ATOM 0 H TYR A 26 5.167 14.906 2.604 1.00 1.00 H new ATOM 0 HA TYR A 26 2.397 15.639 1.886 1.00 1.00 H new ATOM 0 HB2 TYR A 26 4.684 17.449 2.772 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.967 17.794 2.816 1.00 1.00 H new ATOM 0 HD1 TYR A 26 1.581 15.764 4.090 1.00 1.00 H new ATOM 0 HD2 TYR A 26 5.643 16.934 4.855 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.435 14.786 6.363 1.00 1.00 H new ATOM 0 HE2 TYR A 26 5.494 15.961 7.131 1.00 1.00 H new ATOM 0 HH TYR A 26 4.227 14.889 8.624 1.00 1.00 H new ATOM 288 N ASN A 27 5.177 16.478 0.306 1.00 1.00 N ATOM 289 CA ASN A 27 5.720 16.958 -0.959 1.00 1.00 C ATOM 290 C ASN A 27 5.330 16.040 -2.113 1.00 1.00 C ATOM 291 O ASN A 27 5.747 16.254 -3.252 1.00 1.00 O ATOM 292 CB ASN A 27 7.245 17.039 -0.867 1.00 1.00 C ATOM 293 CG ASN A 27 7.650 17.785 0.399 1.00 1.00 C ATOM 294 OD1 ASN A 27 6.732 18.361 1.127 1.00 1.00 O flip ATOM 295 ND2 ASN A 27 8.832 17.844 0.735 1.00 1.00 N flip ATOM 0 H ASN A 27 5.883 16.221 0.996 1.00 1.00 H new ATOM 0 HA ASN A 27 5.305 17.947 -1.152 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.671 16.036 -0.860 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.644 17.549 -1.744 1.00 1.00 H new ATOM 0 HD21 ASN A 27 9.547 17.393 0.165 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.097 18.344 1.584 1.00 1.00 H new ATOM 302 N ARG A 28 4.526 15.024 -1.821 1.00 1.00 N ATOM 303 CA ARG A 28 4.090 14.092 -2.854 1.00 1.00 C ATOM 304 C ARG A 28 3.106 14.768 -3.804 1.00 1.00 C ATOM 305 O ARG A 28 2.868 14.287 -4.912 1.00 1.00 O ATOM 306 CB ARG A 28 3.425 12.874 -2.210 1.00 1.00 C ATOM 307 CG ARG A 28 2.940 11.917 -3.300 1.00 1.00 C ATOM 308 CD ARG A 28 2.528 10.588 -2.665 1.00 1.00 C ATOM 309 NE ARG A 28 1.952 9.703 -3.671 1.00 1.00 N ATOM 310 CZ ARG A 28 0.751 9.940 -4.188 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.065 10.979 -3.797 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.258 9.133 -5.087 1.00 1.00 N ATOM 0 H ARG A 28 4.166 14.826 -0.888 1.00 1.00 H new ATOM 0 HA ARG A 28 4.964 13.772 -3.421 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.132 12.366 -1.554 1.00 1.00 H new ATOM 0 HB3 ARG A 28 2.586 13.190 -1.590 1.00 1.00 H new ATOM 0 HG2 ARG A 28 2.096 12.354 -3.834 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.730 11.753 -4.033 1.00 1.00 H new ATOM 0 HD2 ARG A 28 3.395 10.112 -2.206 1.00 1.00 H new ATOM 0 HD3 ARG A 28 1.804 10.766 -1.870 1.00 1.00 H new ATOM 0 HE ARG A 28 2.480 8.888 -3.983 1.00 1.00 H new ATOM 0 HH11 ARG A 28 0.451 11.610 -3.094 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.857 11.160 -4.194 1.00 1.00 H new ATOM 0 HH21 ARG A 28 0.794 8.321 -5.392 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.664 9.314 -5.484 1.00 1.00 H new ATOM 326 N ILE A 29 2.527 15.878 -3.357 1.00 1.00 N ATOM 327 CA ILE A 29 1.553 16.608 -4.163 1.00 1.00 C ATOM 328 C ILE A 29 2.248 17.538 -5.152 1.00 1.00 C ATOM 329 O ILE A 29 2.145 17.357 -6.365 1.00 1.00 O ATOM 330 CB ILE A 29 0.642 17.432 -3.250 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.168 16.564 -2.083 1.00 1.00 C ATOM 332 CG2 ILE A 29 -0.570 17.924 -4.045 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.790 17.371 -1.204 1.00 1.00 C ATOM 0 H ILE A 29 2.714 16.291 -2.443 1.00 1.00 H new ATOM 0 HA ILE A 29 0.962 15.883 -4.723 1.00 1.00 H new ATOM 0 HB ILE A 29 1.195 18.289 -2.865 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -0.331 15.671 -2.459 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.022 16.228 -1.495 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -1.218 18.511 -3.394 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -0.233 18.544 -4.876 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -1.123 17.068 -4.432 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.128 16.753 -0.372 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -0.275 18.250 -0.817 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -1.650 17.685 -1.796 1.00 1.00 H new ATOM 345 N ARG A 30 2.909 18.564 -4.626 1.00 1.00 N ATOM 346 CA ARG A 30 3.565 19.555 -5.471 1.00 1.00 C ATOM 347 C ARG A 30 4.485 18.893 -6.492 1.00 1.00 C ATOM 348 O ARG A 30 4.476 19.254 -7.669 1.00 1.00 O ATOM 349 CB ARG A 30 4.372 20.527 -4.606 1.00 1.00 C ATOM 350 CG ARG A 30 5.418 19.757 -3.796 1.00 1.00 C ATOM 351 CD ARG A 30 5.945 20.641 -2.663 1.00 1.00 C ATOM 352 NE ARG A 30 7.173 20.080 -2.113 1.00 1.00 N ATOM 353 CZ ARG A 30 7.854 20.716 -1.165 1.00 1.00 C ATOM 354 NH1 ARG A 30 7.424 21.861 -0.709 1.00 1.00 N ATOM 355 NH2 ARG A 30 8.952 20.196 -0.689 1.00 1.00 N ATOM 0 H ARG A 30 3.004 18.731 -3.624 1.00 1.00 H new ATOM 0 HA ARG A 30 2.791 20.100 -6.012 1.00 1.00 H new ATOM 0 HB2 ARG A 30 4.862 21.269 -5.237 1.00 1.00 H new ATOM 0 HB3 ARG A 30 3.706 21.069 -3.935 1.00 1.00 H new ATOM 0 HG2 ARG A 30 4.978 18.848 -3.386 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.240 19.450 -4.443 1.00 1.00 H new ATOM 0 HD2 ARG A 30 6.132 21.648 -3.035 1.00 1.00 H new ATOM 0 HD3 ARG A 30 5.193 20.726 -1.879 1.00 1.00 H new ATOM 0 HE ARG A 30 7.515 19.185 -2.461 1.00 1.00 H new ATOM 0 HH11 ARG A 30 6.565 22.268 -1.080 1.00 1.00 H new ATOM 0 HH12 ARG A 30 7.947 22.349 0.018 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.288 19.301 -1.044 1.00 1.00 H new ATOM 0 HH22 ARG A 30 9.474 20.685 0.038 1.00 1.00 H new ATOM 369 N ILE A 31 5.292 17.939 -6.039 1.00 1.00 N ATOM 370 CA ILE A 31 6.224 17.264 -6.934 1.00 1.00 C ATOM 371 C ILE A 31 5.492 16.723 -8.160 1.00 1.00 C ATOM 372 O ILE A 31 5.948 16.893 -9.290 1.00 1.00 O ATOM 373 CB ILE A 31 6.935 16.126 -6.195 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.102 15.618 -7.045 1.00 1.00 C ATOM 375 CG2 ILE A 31 5.956 14.979 -5.932 1.00 1.00 C ATOM 376 CD1 ILE A 31 8.742 14.406 -6.364 1.00 1.00 C ATOM 0 H ILE A 31 5.320 17.619 -5.071 1.00 1.00 H new ATOM 0 HA ILE A 31 6.969 17.986 -7.268 1.00 1.00 H new ATOM 0 HB ILE A 31 7.311 16.498 -5.242 1.00 1.00 H new ATOM 0 HG12 ILE A 31 7.749 15.345 -8.040 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.842 16.408 -7.175 1.00 1.00 H new ATOM 0 HG21 ILE A 31 6.471 14.175 -5.406 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.128 15.340 -5.322 1.00 1.00 H new ATOM 0 HG23 ILE A 31 5.571 14.604 -6.881 1.00 1.00 H new ATOM 0 HD11 ILE A 31 9.573 14.045 -6.970 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.109 14.694 -5.379 1.00 1.00 H new ATOM 0 HD13 ILE A 31 8.000 13.615 -6.257 1.00 1.00 H new ATOM 388 N MET A 32 4.346 16.089 -7.930 1.00 1.00 N ATOM 389 CA MET A 32 3.551 15.546 -9.026 1.00 1.00 C ATOM 390 C MET A 32 3.068 16.666 -9.942 1.00 1.00 C ATOM 391 O MET A 32 2.921 16.475 -11.150 1.00 1.00 O ATOM 392 CB MET A 32 2.344 14.784 -8.471 1.00 1.00 C ATOM 393 CG MET A 32 2.796 13.440 -7.895 1.00 1.00 C ATOM 394 SD MET A 32 3.301 12.344 -9.245 1.00 1.00 S ATOM 395 CE MET A 32 3.831 10.944 -8.227 1.00 1.00 C ATOM 0 H MET A 32 3.950 15.939 -7.002 1.00 1.00 H new ATOM 0 HA MET A 32 4.178 14.864 -9.601 1.00 1.00 H new ATOM 0 HB2 MET A 32 1.854 15.375 -7.697 1.00 1.00 H new ATOM 0 HB3 MET A 32 1.610 14.623 -9.261 1.00 1.00 H new ATOM 0 HG2 MET A 32 3.625 13.589 -7.204 1.00 1.00 H new ATOM 0 HG3 MET A 32 1.985 12.985 -7.327 1.00 1.00 H new ATOM 0 HE1 MET A 32 4.578 10.363 -8.768 1.00 1.00 H new ATOM 0 HE2 MET A 32 4.262 11.313 -7.296 1.00 1.00 H new ATOM 0 HE3 MET A 32 2.972 10.311 -8.003 1.00 1.00 H new ATOM 405 N GLU A 33 2.790 17.825 -9.355 1.00 1.00 N ATOM 406 CA GLU A 33 2.287 18.958 -10.122 1.00 1.00 C ATOM 407 C GLU A 33 3.177 19.232 -11.332 1.00 1.00 C ATOM 408 O GLU A 33 2.755 19.060 -12.475 1.00 1.00 O ATOM 409 CB GLU A 33 2.226 20.202 -9.228 1.00 1.00 C ATOM 410 CG GLU A 33 1.298 21.255 -9.842 1.00 1.00 C ATOM 411 CD GLU A 33 1.900 21.799 -11.133 1.00 1.00 C ATOM 412 OE1 GLU A 33 3.065 22.162 -11.114 1.00 1.00 O ATOM 413 OE2 GLU A 33 1.188 21.844 -12.123 1.00 1.00 O ATOM 0 H GLU A 33 2.904 18.004 -8.357 1.00 1.00 H new ATOM 0 HA GLU A 33 1.286 18.717 -10.479 1.00 1.00 H new ATOM 0 HB2 GLU A 33 1.869 19.927 -8.236 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.226 20.618 -9.103 1.00 1.00 H new ATOM 0 HG2 GLU A 33 0.321 20.816 -10.045 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.141 22.069 -9.134 1.00 1.00 H new ATOM 420 N LEU A 34 4.396 19.695 -11.073 1.00 1.00 N ATOM 421 CA LEU A 34 5.321 20.030 -12.150 1.00 1.00 C ATOM 422 C LEU A 34 5.616 18.810 -13.016 1.00 1.00 C ATOM 423 O LEU A 34 5.787 18.929 -14.229 1.00 1.00 O ATOM 424 CB LEU A 34 6.630 20.567 -11.561 1.00 1.00 C ATOM 425 CG LEU A 34 7.509 21.188 -12.664 1.00 1.00 C ATOM 426 CD1 LEU A 34 7.084 22.632 -12.951 1.00 1.00 C ATOM 427 CD2 LEU A 34 8.976 21.190 -12.223 1.00 1.00 C ATOM 0 H LEU A 34 4.764 19.846 -10.134 1.00 1.00 H new ATOM 0 HA LEU A 34 4.856 20.794 -12.774 1.00 1.00 H new ATOM 0 HB2 LEU A 34 6.412 21.315 -10.799 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.172 19.759 -11.069 1.00 1.00 H new ATOM 0 HG LEU A 34 7.387 20.590 -13.567 1.00 1.00 H new ATOM 0 HD11 LEU A 34 7.719 23.049 -13.733 1.00 1.00 H new ATOM 0 HD12 LEU A 34 6.045 22.647 -13.280 1.00 1.00 H new ATOM 0 HD13 LEU A 34 7.186 23.228 -12.044 1.00 1.00 H new ATOM 0 HD21 LEU A 34 9.591 21.630 -13.008 1.00 1.00 H new ATOM 0 HD22 LEU A 34 9.080 21.775 -11.309 1.00 1.00 H new ATOM 0 HD23 LEU A 34 9.302 20.166 -12.038 1.00 1.00 H new ATOM 439 N LEU A 35 5.671 17.638 -12.392 1.00 1.00 N ATOM 440 CA LEU A 35 5.951 16.408 -13.125 1.00 1.00 C ATOM 441 C LEU A 35 4.790 16.092 -14.067 1.00 1.00 C ATOM 442 O LEU A 35 4.989 15.609 -15.181 1.00 1.00 O ATOM 443 CB LEU A 35 6.180 15.263 -12.123 1.00 1.00 C ATOM 444 CG LEU A 35 7.159 14.208 -12.667 1.00 1.00 C ATOM 445 CD1 LEU A 35 6.720 13.751 -14.062 1.00 1.00 C ATOM 446 CD2 LEU A 35 8.596 14.752 -12.723 1.00 1.00 C ATOM 0 H LEU A 35 5.527 17.514 -11.390 1.00 1.00 H new ATOM 0 HA LEU A 35 6.851 16.529 -13.727 1.00 1.00 H new ATOM 0 HB2 LEU A 35 6.568 15.670 -11.189 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.227 14.788 -11.892 1.00 1.00 H new ATOM 0 HG LEU A 35 7.145 13.357 -11.986 1.00 1.00 H new ATOM 0 HD11 LEU A 35 7.420 13.004 -14.437 1.00 1.00 H new ATOM 0 HD12 LEU A 35 5.722 13.317 -14.005 1.00 1.00 H new ATOM 0 HD13 LEU A 35 6.705 14.607 -14.737 1.00 1.00 H new ATOM 0 HD21 LEU A 35 9.262 13.982 -13.112 1.00 1.00 H new ATOM 0 HD22 LEU A 35 8.630 15.624 -13.376 1.00 1.00 H new ATOM 0 HD23 LEU A 35 8.917 15.037 -11.721 1.00 1.00 H new ATOM 458 N SER A 36 3.578 16.399 -13.617 1.00 1.00 N ATOM 459 CA SER A 36 2.391 16.165 -14.430 1.00 1.00 C ATOM 460 C SER A 36 2.519 16.862 -15.781 1.00 1.00 C ATOM 461 O SER A 36 1.840 16.501 -16.741 1.00 1.00 O ATOM 462 CB SER A 36 1.150 16.685 -13.701 1.00 1.00 C ATOM 463 OG SER A 36 -0.015 16.264 -14.394 1.00 1.00 O ATOM 0 H SER A 36 3.393 16.807 -12.701 1.00 1.00 H new ATOM 0 HA SER A 36 2.293 15.092 -14.596 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.133 16.311 -12.677 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.178 17.773 -13.642 1.00 1.00 H new ATOM 0 HG SER A 36 -0.811 16.595 -13.927 1.00 1.00 H new ATOM 469 N VAL A 37 3.428 17.832 -15.857 1.00 1.00 N ATOM 470 CA VAL A 37 3.676 18.564 -17.098 1.00 1.00 C ATOM 471 C VAL A 37 5.123 19.045 -17.144 1.00 1.00 C ATOM 472 O VAL A 37 5.390 20.240 -17.016 1.00 1.00 O ATOM 473 CB VAL A 37 2.750 19.781 -17.198 1.00 1.00 C ATOM 474 CG1 VAL A 37 2.885 20.416 -18.584 1.00 1.00 C ATOM 475 CG2 VAL A 37 1.294 19.361 -16.982 1.00 1.00 C ATOM 0 H VAL A 37 4.007 18.130 -15.072 1.00 1.00 H new ATOM 0 HA VAL A 37 3.483 17.890 -17.932 1.00 1.00 H new ATOM 0 HB VAL A 37 3.034 20.500 -16.429 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.226 21.281 -18.654 1.00 1.00 H new ATOM 0 HG12 VAL A 37 3.916 20.732 -18.741 1.00 1.00 H new ATOM 0 HG13 VAL A 37 2.609 19.688 -19.346 1.00 1.00 H new ATOM 0 HG21 VAL A 37 0.648 20.236 -17.056 1.00 1.00 H new ATOM 0 HG22 VAL A 37 1.008 18.634 -17.742 1.00 1.00 H new ATOM 0 HG23 VAL A 37 1.187 18.914 -15.994 1.00 1.00 H new ATOM 485 N SER A 38 6.054 18.116 -17.335 1.00 1.00 N ATOM 486 CA SER A 38 7.466 18.474 -17.405 1.00 1.00 C ATOM 487 C SER A 38 8.316 17.269 -17.788 1.00 1.00 C ATOM 488 O SER A 38 7.884 16.123 -17.663 1.00 1.00 O ATOM 489 CB SER A 38 7.939 19.016 -16.055 1.00 1.00 C ATOM 490 OG SER A 38 9.321 19.335 -16.134 1.00 1.00 O ATOM 0 H SER A 38 5.860 17.121 -17.443 1.00 1.00 H new ATOM 0 HA SER A 38 7.580 19.242 -18.170 1.00 1.00 H new ATOM 0 HB2 SER A 38 7.365 19.902 -15.785 1.00 1.00 H new ATOM 0 HB3 SER A 38 7.769 18.275 -15.273 1.00 1.00 H new ATOM 0 HG SER A 38 9.626 19.684 -15.271 1.00 1.00 H new ATOM 496 N GLU A 39 9.542 17.543 -18.229 1.00 1.00 N ATOM 497 CA GLU A 39 10.486 16.494 -18.612 1.00 1.00 C ATOM 498 C GLU A 39 11.900 16.905 -18.214 1.00 1.00 C ATOM 499 O GLU A 39 12.436 17.886 -18.728 1.00 1.00 O ATOM 500 CB GLU A 39 10.430 16.262 -20.124 1.00 1.00 C ATOM 501 CG GLU A 39 8.973 16.203 -20.589 1.00 1.00 C ATOM 502 CD GLU A 39 8.381 17.607 -20.644 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.116 18.549 -20.395 1.00 1.00 O ATOM 504 OE2 GLU A 39 7.201 17.720 -20.933 1.00 1.00 O ATOM 0 H GLU A 39 9.907 18.490 -18.331 1.00 1.00 H new ATOM 0 HA GLU A 39 10.216 15.571 -18.098 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.954 17.064 -20.643 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.939 15.332 -20.377 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.916 15.738 -21.573 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.391 15.581 -19.908 1.00 1.00 H new ATOM 511 N ALA A 40 12.487 16.170 -17.275 1.00 1.00 N ATOM 512 CA ALA A 40 13.826 16.497 -16.796 1.00 1.00 C ATOM 513 C ALA A 40 14.466 15.296 -16.110 1.00 1.00 C ATOM 514 O ALA A 40 13.877 14.217 -16.044 1.00 1.00 O ATOM 515 CB ALA A 40 13.753 17.668 -15.813 1.00 1.00 C ATOM 0 H ALA A 40 12.063 15.353 -16.835 1.00 1.00 H new ATOM 0 HA ALA A 40 14.438 16.774 -17.654 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.755 17.908 -15.458 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.327 18.537 -16.314 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.124 17.393 -14.966 1.00 1.00 H new ATOM 521 N SER A 41 15.672 15.497 -15.588 1.00 1.00 N ATOM 522 CA SER A 41 16.381 14.431 -14.893 1.00 1.00 C ATOM 523 C SER A 41 15.783 14.208 -13.508 1.00 1.00 C ATOM 524 O SER A 41 14.820 14.872 -13.123 1.00 1.00 O ATOM 525 CB SER A 41 17.862 14.792 -14.759 1.00 1.00 C ATOM 526 OG SER A 41 18.580 13.666 -14.276 1.00 1.00 O ATOM 0 H SER A 41 16.175 16.383 -15.633 1.00 1.00 H new ATOM 0 HA SER A 41 16.282 13.513 -15.473 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.260 15.104 -15.724 1.00 1.00 H new ATOM 0 HB3 SER A 41 17.982 15.634 -14.077 1.00 1.00 H new ATOM 0 HG SER A 41 19.529 13.895 -14.191 1.00 1.00 H new ATOM 532 N VAL A 42 16.356 13.266 -12.766 1.00 1.00 N ATOM 533 CA VAL A 42 15.871 12.955 -11.424 1.00 1.00 C ATOM 534 C VAL A 42 16.464 13.915 -10.399 1.00 1.00 C ATOM 535 O VAL A 42 15.807 14.278 -9.423 1.00 1.00 O ATOM 536 CB VAL A 42 16.246 11.518 -11.057 1.00 1.00 C ATOM 537 CG1 VAL A 42 15.576 10.552 -12.036 1.00 1.00 C ATOM 538 CG2 VAL A 42 17.764 11.347 -11.134 1.00 1.00 C ATOM 0 H VAL A 42 17.153 12.706 -13.068 1.00 1.00 H new ATOM 0 HA VAL A 42 14.786 13.063 -11.417 1.00 1.00 H new ATOM 0 HB VAL A 42 15.909 11.304 -10.043 1.00 1.00 H new ATOM 0 HG11 VAL A 42 15.842 9.528 -11.776 1.00 1.00 H new ATOM 0 HG12 VAL A 42 14.494 10.671 -11.981 1.00 1.00 H new ATOM 0 HG13 VAL A 42 15.914 10.768 -13.049 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.028 10.323 -10.872 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.103 11.562 -12.147 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.243 12.035 -10.437 1.00 1.00 H new ATOM 548 N GLY A 43 17.713 14.316 -10.618 1.00 1.00 N ATOM 549 CA GLY A 43 18.393 15.225 -9.700 1.00 1.00 C ATOM 550 C GLY A 43 18.068 16.680 -10.026 1.00 1.00 C ATOM 551 O GLY A 43 17.896 17.503 -9.127 1.00 1.00 O ATOM 0 H GLY A 43 18.273 14.027 -11.420 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.094 15.003 -8.676 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.470 15.068 -9.759 1.00 1.00 H new ATOM 555 N HIS A 44 18.016 16.995 -11.316 1.00 1.00 N ATOM 556 CA HIS A 44 17.748 18.362 -11.749 1.00 1.00 C ATOM 557 C HIS A 44 16.519 18.930 -11.045 1.00 1.00 C ATOM 558 O HIS A 44 16.537 20.065 -10.569 1.00 1.00 O ATOM 559 CB HIS A 44 17.531 18.395 -13.263 1.00 1.00 C ATOM 560 CG HIS A 44 18.825 18.082 -13.962 1.00 1.00 C ATOM 561 ND1 HIS A 44 20.004 17.861 -13.269 1.00 1.00 N ATOM 562 CD2 HIS A 44 19.141 17.942 -15.292 1.00 1.00 C ATOM 563 CE1 HIS A 44 20.965 17.601 -14.173 1.00 1.00 C ATOM 564 NE2 HIS A 44 20.494 17.637 -15.422 1.00 1.00 N ATOM 0 H HIS A 44 18.155 16.328 -12.075 1.00 1.00 H new ATOM 0 HA HIS A 44 18.610 18.976 -11.488 1.00 1.00 H new ATOM 0 HB2 HIS A 44 16.767 17.671 -13.547 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.169 19.377 -13.568 1.00 1.00 H new ATOM 0 HD2 HIS A 44 18.446 18.052 -16.112 1.00 1.00 H new ATOM 0 HE1 HIS A 44 21.993 17.389 -13.920 1.00 1.00 H new ATOM 0 HE2 HIS A 44 21.013 17.476 -16.285 1.00 1.00 H new ATOM 573 N ILE A 45 15.445 18.149 -11.008 1.00 1.00 N ATOM 574 CA ILE A 45 14.205 18.604 -10.388 1.00 1.00 C ATOM 575 C ILE A 45 14.362 18.722 -8.875 1.00 1.00 C ATOM 576 O ILE A 45 13.641 19.479 -8.225 1.00 1.00 O ATOM 577 CB ILE A 45 13.071 17.629 -10.710 1.00 1.00 C ATOM 578 CG1 ILE A 45 13.506 16.205 -10.360 1.00 1.00 C ATOM 579 CG2 ILE A 45 12.738 17.708 -12.201 1.00 1.00 C ATOM 580 CD1 ILE A 45 12.303 15.265 -10.465 1.00 1.00 C ATOM 0 H ILE A 45 15.407 17.206 -11.396 1.00 1.00 H new ATOM 0 HA ILE A 45 13.966 19.588 -10.790 1.00 1.00 H new ATOM 0 HB ILE A 45 12.189 17.893 -10.126 1.00 1.00 H new ATOM 0 HG12 ILE A 45 14.297 15.878 -11.035 1.00 1.00 H new ATOM 0 HG13 ILE A 45 13.917 16.176 -9.351 1.00 1.00 H new ATOM 0 HG21 ILE A 45 11.930 17.013 -12.431 1.00 1.00 H new ATOM 0 HG22 ILE A 45 12.427 18.722 -12.451 1.00 1.00 H new ATOM 0 HG23 ILE A 45 13.620 17.445 -12.785 1.00 1.00 H new ATOM 0 HD11 ILE A 45 12.612 14.250 -10.216 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.527 15.589 -9.772 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.913 15.286 -11.482 1.00 1.00 H new ATOM 592 N SER A 46 15.286 17.952 -8.312 1.00 1.00 N ATOM 593 CA SER A 46 15.500 17.968 -6.870 1.00 1.00 C ATOM 594 C SER A 46 16.080 19.306 -6.420 1.00 1.00 C ATOM 595 O SER A 46 15.379 20.132 -5.835 1.00 1.00 O ATOM 596 CB SER A 46 16.449 16.837 -6.471 1.00 1.00 C ATOM 597 OG SER A 46 16.454 16.701 -5.058 1.00 1.00 O ATOM 0 H SER A 46 15.894 17.314 -8.826 1.00 1.00 H new ATOM 0 HA SER A 46 14.536 17.826 -6.381 1.00 1.00 H new ATOM 0 HB2 SER A 46 16.134 15.903 -6.936 1.00 1.00 H new ATOM 0 HB3 SER A 46 17.456 17.049 -6.830 1.00 1.00 H new ATOM 0 HG SER A 46 16.817 17.516 -4.652 1.00 1.00 H new ATOM 603 N HIS A 47 17.371 19.501 -6.669 1.00 1.00 N ATOM 604 CA HIS A 47 18.045 20.727 -6.258 1.00 1.00 C ATOM 605 C HIS A 47 17.254 21.960 -6.684 1.00 1.00 C ATOM 606 O HIS A 47 17.073 22.893 -5.901 1.00 1.00 O ATOM 607 CB HIS A 47 19.442 20.787 -6.880 1.00 1.00 C ATOM 608 CG HIS A 47 20.261 19.620 -6.399 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.238 19.193 -5.081 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.148 18.794 -7.045 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.087 18.155 -4.976 1.00 1.00 C ATOM 612 NE2 HIS A 47 21.669 17.870 -6.143 1.00 1.00 N ATOM 0 H HIS A 47 17.969 18.829 -7.151 1.00 1.00 H new ATOM 0 HA HIS A 47 18.121 20.720 -5.171 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.368 20.768 -7.967 1.00 1.00 H new ATOM 0 HB3 HIS A 47 19.931 21.723 -6.610 1.00 1.00 H new ATOM 0 HD1 HIS A 47 19.679 19.593 -4.327 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.403 18.852 -8.093 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.275 17.617 -4.058 1.00 1.00 H new ATOM 621 N GLN A 48 16.819 21.975 -7.939 1.00 1.00 N ATOM 622 CA GLN A 48 16.087 23.118 -8.472 1.00 1.00 C ATOM 623 C GLN A 48 14.958 23.534 -7.534 1.00 1.00 C ATOM 624 O GLN A 48 14.863 24.696 -7.140 1.00 1.00 O ATOM 625 CB GLN A 48 15.505 22.771 -9.844 1.00 1.00 C ATOM 626 CG GLN A 48 14.840 24.011 -10.444 1.00 1.00 C ATOM 627 CD GLN A 48 14.406 23.727 -11.878 1.00 1.00 C ATOM 628 OE1 GLN A 48 15.189 23.206 -12.672 1.00 1.00 O ATOM 629 NE2 GLN A 48 13.198 24.041 -12.259 1.00 1.00 N ATOM 0 H GLN A 48 16.959 21.213 -8.603 1.00 1.00 H new ATOM 0 HA GLN A 48 16.784 23.950 -8.566 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.294 22.412 -10.505 1.00 1.00 H new ATOM 0 HB3 GLN A 48 14.777 21.965 -9.749 1.00 1.00 H new ATOM 0 HG2 GLN A 48 13.976 24.297 -9.844 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.534 24.851 -10.425 1.00 1.00 H new ATOM 0 HE21 GLN A 48 12.551 24.473 -11.599 1.00 1.00 H new ATOM 0 HE22 GLN A 48 12.901 23.855 -13.217 1.00 1.00 H new ATOM 638 N LEU A 49 14.077 22.590 -7.219 1.00 1.00 N ATOM 639 CA LEU A 49 12.926 22.882 -6.371 1.00 1.00 C ATOM 640 C LEU A 49 13.319 22.908 -4.897 1.00 1.00 C ATOM 641 O LEU A 49 12.454 22.901 -4.021 1.00 1.00 O ATOM 642 CB LEU A 49 11.837 21.828 -6.585 1.00 1.00 C ATOM 643 CG LEU A 49 11.539 21.668 -8.080 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.588 20.484 -8.276 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.894 22.945 -8.633 1.00 1.00 C ATOM 0 H LEU A 49 14.137 21.622 -7.536 1.00 1.00 H new ATOM 0 HA LEU A 49 12.548 23.866 -6.648 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.158 20.874 -6.167 1.00 1.00 H new ATOM 0 HB3 LEU A 49 10.930 22.119 -6.055 1.00 1.00 H new ATOM 0 HG LEU A 49 12.471 21.488 -8.616 1.00 1.00 H new ATOM 0 HD11 LEU A 49 10.371 20.363 -9.337 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.055 19.575 -7.896 1.00 1.00 H new ATOM 0 HD13 LEU A 49 9.660 20.669 -7.735 1.00 1.00 H new ATOM 0 HD21 LEU A 49 10.688 22.818 -9.696 1.00 1.00 H new ATOM 0 HD22 LEU A 49 9.962 23.141 -8.103 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.574 23.786 -8.494 1.00 1.00 H new ATOM 657 N ASN A 50 14.620 22.948 -4.623 1.00 1.00 N ATOM 658 CA ASN A 50 15.097 22.989 -3.245 1.00 1.00 C ATOM 659 C ASN A 50 14.654 21.746 -2.481 1.00 1.00 C ATOM 660 O ASN A 50 13.915 21.839 -1.501 1.00 1.00 O ATOM 661 CB ASN A 50 14.563 24.240 -2.543 1.00 1.00 C ATOM 662 CG ASN A 50 15.353 24.505 -1.266 1.00 1.00 C ATOM 663 OD1 ASN A 50 16.261 23.649 -0.881 1.00 1.00 O flip ATOM 664 ND2 ASN A 50 15.140 25.519 -0.602 1.00 1.00 N flip ATOM 0 H ASN A 50 15.356 22.953 -5.329 1.00 1.00 H new ATOM 0 HA ASN A 50 16.186 23.018 -3.262 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.636 25.099 -3.210 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.507 24.110 -2.306 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.430 26.187 -0.904 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.673 25.692 0.250 1.00 1.00 H new ATOM 671 N LEU A 51 15.122 20.582 -2.929 1.00 1.00 N ATOM 672 CA LEU A 51 14.793 19.309 -2.287 1.00 1.00 C ATOM 673 C LEU A 51 16.053 18.465 -2.121 1.00 1.00 C ATOM 674 O LEU A 51 16.960 18.514 -2.952 1.00 1.00 O ATOM 675 CB LEU A 51 13.783 18.531 -3.136 1.00 1.00 C ATOM 676 CG LEU A 51 12.548 19.392 -3.427 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.712 18.716 -4.516 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.695 19.553 -2.163 1.00 1.00 C ATOM 0 H LEU A 51 15.735 20.494 -3.740 1.00 1.00 H new ATOM 0 HA LEU A 51 14.360 19.520 -1.309 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.248 18.223 -4.073 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.485 17.622 -2.614 1.00 1.00 H new ATOM 0 HG LEU A 51 12.874 20.378 -3.759 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.832 19.323 -4.728 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.309 18.614 -5.422 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.399 17.729 -4.174 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.823 20.167 -2.388 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.369 18.572 -1.817 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.286 20.035 -1.384 1.00 1.00 H new ATOM 690 N SER A 52 16.089 17.674 -1.054 1.00 1.00 N ATOM 691 CA SER A 52 17.227 16.799 -0.801 1.00 1.00 C ATOM 692 C SER A 52 17.150 15.564 -1.693 1.00 1.00 C ATOM 693 O SER A 52 16.297 14.699 -1.498 1.00 1.00 O ATOM 694 CB SER A 52 17.243 16.374 0.668 1.00 1.00 C ATOM 695 OG SER A 52 17.333 17.527 1.492 1.00 1.00 O ATOM 0 H SER A 52 15.348 17.621 -0.355 1.00 1.00 H new ATOM 0 HA SER A 52 18.144 17.343 -1.027 1.00 1.00 H new ATOM 0 HB2 SER A 52 16.339 15.813 0.906 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.088 15.712 0.857 1.00 1.00 H new ATOM 0 HG SER A 52 17.342 17.256 2.434 1.00 1.00 H new ATOM 701 N GLN A 53 18.022 15.508 -2.695 1.00 1.00 N ATOM 702 CA GLN A 53 18.016 14.395 -3.638 1.00 1.00 C ATOM 703 C GLN A 53 18.298 13.075 -2.929 1.00 1.00 C ATOM 704 O GLN A 53 18.314 12.015 -3.556 1.00 1.00 O ATOM 705 CB GLN A 53 19.070 14.626 -4.722 1.00 1.00 C ATOM 706 CG GLN A 53 20.466 14.578 -4.097 1.00 1.00 C ATOM 707 CD GLN A 53 21.493 15.141 -5.074 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.191 15.329 -6.252 1.00 1.00 O ATOM 709 NE2 GLN A 53 22.696 15.420 -4.653 1.00 1.00 N ATOM 0 H GLN A 53 18.736 16.214 -2.874 1.00 1.00 H new ATOM 0 HA GLN A 53 17.026 14.341 -4.092 1.00 1.00 H new ATOM 0 HB2 GLN A 53 18.981 13.866 -5.498 1.00 1.00 H new ATOM 0 HB3 GLN A 53 18.908 15.591 -5.202 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.479 15.153 -3.171 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.723 13.551 -3.838 1.00 1.00 H new ATOM 0 HE21 GLN A 53 22.944 15.263 -3.676 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.389 15.795 -5.301 1.00 1.00 H new ATOM 718 N SER A 54 18.540 13.144 -1.625 1.00 1.00 N ATOM 719 CA SER A 54 18.834 11.944 -0.849 1.00 1.00 C ATOM 720 C SER A 54 17.550 11.203 -0.491 1.00 1.00 C ATOM 721 O SER A 54 17.588 10.042 -0.083 1.00 1.00 O ATOM 722 CB SER A 54 19.576 12.323 0.434 1.00 1.00 C ATOM 723 OG SER A 54 20.792 12.978 0.100 1.00 1.00 O ATOM 0 H SER A 54 18.539 14.010 -1.086 1.00 1.00 H new ATOM 0 HA SER A 54 19.460 11.289 -1.456 1.00 1.00 H new ATOM 0 HB2 SER A 54 18.955 12.976 1.047 1.00 1.00 H new ATOM 0 HB3 SER A 54 19.781 11.431 1.026 1.00 1.00 H new ATOM 0 HG SER A 54 21.268 13.223 0.921 1.00 1.00 H new ATOM 729 N ASN A 55 16.415 11.891 -0.609 1.00 1.00 N ATOM 730 CA ASN A 55 15.116 11.315 -0.258 1.00 1.00 C ATOM 731 C ASN A 55 14.310 10.953 -1.503 1.00 1.00 C ATOM 732 O ASN A 55 13.494 10.033 -1.470 1.00 1.00 O ATOM 733 CB ASN A 55 14.320 12.319 0.579 1.00 1.00 C ATOM 734 CG ASN A 55 13.941 13.528 -0.271 1.00 1.00 C ATOM 735 OD1 ASN A 55 13.283 13.382 -1.301 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.308 14.721 0.107 1.00 1.00 N ATOM 0 H ASN A 55 16.368 12.852 -0.947 1.00 1.00 H new ATOM 0 HA ASN A 55 15.296 10.404 0.312 1.00 1.00 H new ATOM 0 HB2 ASN A 55 13.421 11.845 0.971 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.912 12.639 1.437 1.00 1.00 H new ATOM 0 HD21 ASN A 55 14.050 15.535 -0.451 1.00 1.00 H new ATOM 0 HD22 ASN A 55 14.853 14.840 0.961 1.00 1.00 H new ATOM 743 N VAL A 56 14.487 11.715 -2.579 1.00 1.00 N ATOM 744 CA VAL A 56 13.700 11.483 -3.786 1.00 1.00 C ATOM 745 C VAL A 56 13.870 10.049 -4.282 1.00 1.00 C ATOM 746 O VAL A 56 12.890 9.316 -4.410 1.00 1.00 O ATOM 747 CB VAL A 56 14.075 12.491 -4.879 1.00 1.00 C ATOM 748 CG1 VAL A 56 13.886 13.908 -4.328 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.529 12.295 -5.327 1.00 1.00 C ATOM 0 H VAL A 56 15.155 12.484 -2.641 1.00 1.00 H new ATOM 0 HA VAL A 56 12.648 11.627 -3.539 1.00 1.00 H new ATOM 0 HB VAL A 56 13.431 12.336 -5.745 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.150 14.635 -5.096 1.00 1.00 H new ATOM 0 HG12 VAL A 56 12.845 14.049 -4.036 1.00 1.00 H new ATOM 0 HG13 VAL A 56 14.529 14.049 -3.459 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.772 13.021 -6.103 1.00 1.00 H new ATOM 0 HG22 VAL A 56 16.194 12.437 -4.476 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.655 11.287 -5.722 1.00 1.00 H new ATOM 759 N SER A 57 15.104 9.653 -4.582 1.00 1.00 N ATOM 760 CA SER A 57 15.366 8.309 -5.087 1.00 1.00 C ATOM 761 C SER A 57 14.567 7.266 -4.313 1.00 1.00 C ATOM 762 O SER A 57 14.001 6.343 -4.899 1.00 1.00 O ATOM 763 CB SER A 57 16.859 7.994 -4.972 1.00 1.00 C ATOM 764 OG SER A 57 17.599 8.927 -5.747 1.00 1.00 O ATOM 0 H SER A 57 15.933 10.239 -4.485 1.00 1.00 H new ATOM 0 HA SER A 57 15.060 8.274 -6.132 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.173 8.041 -3.929 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.056 6.979 -5.319 1.00 1.00 H new ATOM 0 HG SER A 57 18.556 8.728 -5.673 1.00 1.00 H new ATOM 770 N HIS A 58 14.516 7.424 -2.995 1.00 1.00 N ATOM 771 CA HIS A 58 13.771 6.494 -2.156 1.00 1.00 C ATOM 772 C HIS A 58 12.273 6.738 -2.291 1.00 1.00 C ATOM 773 O HIS A 58 11.464 5.833 -2.087 1.00 1.00 O ATOM 774 CB HIS A 58 14.187 6.660 -0.693 1.00 1.00 C ATOM 775 CG HIS A 58 15.621 6.237 -0.529 1.00 1.00 C ATOM 776 ND1 HIS A 58 16.486 6.129 -1.606 1.00 1.00 N ATOM 777 CD2 HIS A 58 16.356 5.892 0.579 1.00 1.00 C ATOM 778 CE1 HIS A 58 17.680 5.735 -1.129 1.00 1.00 C ATOM 779 NE2 HIS A 58 17.657 5.575 0.196 1.00 1.00 N ATOM 0 H HIS A 58 14.977 8.180 -2.489 1.00 1.00 H new ATOM 0 HA HIS A 58 13.995 5.479 -2.483 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.065 7.698 -0.385 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.544 6.059 -0.050 1.00 1.00 H new ATOM 0 HD2 HIS A 58 15.982 5.870 1.592 1.00 1.00 H new ATOM 0 HE1 HIS A 58 18.552 5.568 -1.744 1.00 1.00 H new ATOM 0 HE2 HIS A 58 18.427 5.283 0.798 1.00 1.00 H new ATOM 788 N GLN A 59 11.909 7.972 -2.626 1.00 1.00 N ATOM 789 CA GLN A 59 10.504 8.332 -2.773 1.00 1.00 C ATOM 790 C GLN A 59 9.891 7.639 -3.985 1.00 1.00 C ATOM 791 O GLN A 59 8.840 7.006 -3.882 1.00 1.00 O ATOM 792 CB GLN A 59 10.371 9.848 -2.927 1.00 1.00 C ATOM 793 CG GLN A 59 8.901 10.250 -2.792 1.00 1.00 C ATOM 794 CD GLN A 59 8.775 11.770 -2.790 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.318 12.357 -3.771 1.00 1.00 O ATOM 796 NE2 GLN A 59 9.157 12.445 -1.741 1.00 1.00 N ATOM 0 H GLN A 59 12.563 8.735 -2.800 1.00 1.00 H new ATOM 0 HA GLN A 59 9.970 8.006 -1.880 1.00 1.00 H new ATOM 0 HB2 GLN A 59 10.968 10.355 -2.169 1.00 1.00 H new ATOM 0 HB3 GLN A 59 10.756 10.160 -3.898 1.00 1.00 H new ATOM 0 HG2 GLN A 59 8.323 9.830 -3.615 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.487 9.841 -1.871 1.00 1.00 H new ATOM 0 HE21 GLN A 59 9.535 11.956 -0.930 1.00 1.00 H new ATOM 0 HE22 GLN A 59 9.077 13.462 -1.732 1.00 1.00 H new ATOM 805 N LEU A 60 10.550 7.759 -5.134 1.00 1.00 N ATOM 806 CA LEU A 60 10.049 7.140 -6.356 1.00 1.00 C ATOM 807 C LEU A 60 9.891 5.634 -6.169 1.00 1.00 C ATOM 808 O LEU A 60 8.911 5.042 -6.620 1.00 1.00 O ATOM 809 CB LEU A 60 11.009 7.410 -7.518 1.00 1.00 C ATOM 810 CG LEU A 60 11.458 8.874 -7.501 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.267 9.168 -8.767 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.234 9.792 -7.453 1.00 1.00 C ATOM 0 H LEU A 60 11.424 8.274 -5.244 1.00 1.00 H new ATOM 0 HA LEU A 60 9.075 7.574 -6.582 1.00 1.00 H new ATOM 0 HB2 LEU A 60 11.877 6.755 -7.443 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.519 7.183 -8.465 1.00 1.00 H new ATOM 0 HG LEU A 60 12.074 9.053 -6.620 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.589 10.209 -8.759 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.141 8.518 -8.799 1.00 1.00 H new ATOM 0 HD13 LEU A 60 11.647 8.986 -9.645 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.560 10.832 -7.441 1.00 1.00 H new ATOM 0 HD22 LEU A 60 9.613 9.616 -8.331 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.657 9.582 -6.552 1.00 1.00 H new ATOM 824 N LYS A 61 10.872 5.018 -5.517 1.00 1.00 N ATOM 825 CA LYS A 61 10.844 3.578 -5.293 1.00 1.00 C ATOM 826 C LYS A 61 9.466 3.128 -4.819 1.00 1.00 C ATOM 827 O LYS A 61 8.856 2.237 -5.410 1.00 1.00 O ATOM 828 CB LYS A 61 11.893 3.193 -4.249 1.00 1.00 C ATOM 829 CG LYS A 61 12.091 1.676 -4.260 1.00 1.00 C ATOM 830 CD LYS A 61 12.887 1.254 -3.024 1.00 1.00 C ATOM 831 CE LYS A 61 14.205 2.029 -2.970 1.00 1.00 C ATOM 832 NZ LYS A 61 14.780 2.132 -4.341 1.00 1.00 N ATOM 0 H LYS A 61 11.692 5.491 -5.137 1.00 1.00 H new ATOM 0 HA LYS A 61 11.067 3.082 -6.238 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.836 3.695 -4.464 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.575 3.522 -3.260 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.124 1.173 -4.272 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.618 1.374 -5.165 1.00 1.00 H new ATOM 0 HD2 LYS A 61 12.305 1.444 -2.122 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.085 0.183 -3.055 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.037 3.025 -2.559 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.908 1.525 -2.307 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.812 2.240 -4.277 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.555 1.270 -4.878 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 14.375 2.958 -4.826 1.00 1.00 H new ATOM 846 N LEU A 62 8.986 3.744 -3.744 1.00 1.00 N ATOM 847 CA LEU A 62 7.684 3.388 -3.195 1.00 1.00 C ATOM 848 C LEU A 62 6.620 3.429 -4.287 1.00 1.00 C ATOM 849 O LEU A 62 6.143 2.388 -4.738 1.00 1.00 O ATOM 850 CB LEU A 62 7.318 4.356 -2.064 1.00 1.00 C ATOM 851 CG LEU A 62 5.889 4.106 -1.566 1.00 1.00 C ATOM 852 CD1 LEU A 62 5.700 2.629 -1.201 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.638 4.977 -0.332 1.00 1.00 C ATOM 0 H LEU A 62 9.474 4.485 -3.240 1.00 1.00 H new ATOM 0 HA LEU A 62 7.732 2.375 -2.796 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.020 4.238 -1.239 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.409 5.383 -2.416 1.00 1.00 H new ATOM 0 HG LEU A 62 5.182 4.360 -2.355 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.681 2.469 -0.849 1.00 1.00 H new ATOM 0 HD12 LEU A 62 5.882 2.011 -2.080 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.403 2.356 -0.414 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.625 4.809 0.032 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.352 4.716 0.449 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.758 6.027 -0.597 1.00 1.00 H new ATOM 865 N LEU A 63 6.262 4.636 -4.717 1.00 1.00 N ATOM 866 CA LEU A 63 5.247 4.809 -5.753 1.00 1.00 C ATOM 867 C LEU A 63 5.429 3.783 -6.870 1.00 1.00 C ATOM 868 O LEU A 63 4.504 3.041 -7.200 1.00 1.00 O ATOM 869 CB LEU A 63 5.332 6.228 -6.331 1.00 1.00 C ATOM 870 CG LEU A 63 4.686 7.233 -5.372 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.484 7.298 -4.067 1.00 1.00 C ATOM 872 CD2 LEU A 63 4.667 8.614 -6.031 1.00 1.00 C ATOM 0 H LEU A 63 6.659 5.507 -4.365 1.00 1.00 H new ATOM 0 HA LEU A 63 4.266 4.657 -5.303 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.375 6.496 -6.502 1.00 1.00 H new ATOM 0 HB3 LEU A 63 4.831 6.264 -7.298 1.00 1.00 H new ATOM 0 HG LEU A 63 3.667 6.917 -5.148 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.018 8.015 -3.391 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.497 6.314 -3.599 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.506 7.612 -4.281 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.208 9.334 -5.353 1.00 1.00 H new ATOM 0 HD22 LEU A 63 5.688 8.925 -6.254 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.091 8.568 -6.956 1.00 1.00 H new ATOM 884 N LYS A 64 6.619 3.762 -7.460 1.00 1.00 N ATOM 885 CA LYS A 64 6.905 2.838 -8.552 1.00 1.00 C ATOM 886 C LYS A 64 6.395 1.438 -8.226 1.00 1.00 C ATOM 887 O LYS A 64 6.040 0.672 -9.123 1.00 1.00 O ATOM 888 CB LYS A 64 8.417 2.789 -8.800 1.00 1.00 C ATOM 889 CG LYS A 64 8.732 2.045 -10.108 1.00 1.00 C ATOM 890 CD LYS A 64 8.619 2.986 -11.312 1.00 1.00 C ATOM 891 CE LYS A 64 9.118 2.264 -12.565 1.00 1.00 C ATOM 892 NZ LYS A 64 9.056 3.191 -13.730 1.00 1.00 N ATOM 0 H LYS A 64 7.397 4.370 -7.203 1.00 1.00 H new ATOM 0 HA LYS A 64 6.395 3.192 -9.448 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.815 3.803 -8.848 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.911 2.292 -7.965 1.00 1.00 H new ATOM 0 HG2 LYS A 64 9.738 1.627 -10.061 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.045 1.208 -10.230 1.00 1.00 H new ATOM 0 HD2 LYS A 64 7.584 3.300 -11.447 1.00 1.00 H new ATOM 0 HD3 LYS A 64 9.206 3.888 -11.140 1.00 1.00 H new ATOM 0 HE2 LYS A 64 10.141 1.918 -12.416 1.00 1.00 H new ATOM 0 HE3 LYS A 64 8.508 1.381 -12.756 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 8.231 2.955 -14.318 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 8.971 4.170 -13.390 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 9.923 3.095 -14.296 1.00 1.00 H new ATOM 906 N SER A 65 6.388 1.096 -6.941 1.00 1.00 N ATOM 907 CA SER A 65 5.957 -0.231 -6.514 1.00 1.00 C ATOM 908 C SER A 65 4.435 -0.323 -6.448 1.00 1.00 C ATOM 909 O SER A 65 3.863 -1.394 -6.654 1.00 1.00 O ATOM 910 CB SER A 65 6.542 -0.548 -5.136 1.00 1.00 C ATOM 911 OG SER A 65 7.924 -0.223 -5.122 1.00 1.00 O ATOM 0 H SER A 65 6.674 1.715 -6.182 1.00 1.00 H new ATOM 0 HA SER A 65 6.317 -0.953 -7.247 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.017 0.018 -4.367 1.00 1.00 H new ATOM 0 HB3 SER A 65 6.404 -1.604 -4.905 1.00 1.00 H new ATOM 0 HG SER A 65 8.031 0.749 -5.062 1.00 1.00 H new ATOM 917 N VAL A 66 3.784 0.788 -6.117 1.00 1.00 N ATOM 918 CA VAL A 66 2.331 0.795 -5.975 1.00 1.00 C ATOM 919 C VAL A 66 1.649 0.806 -7.341 1.00 1.00 C ATOM 920 O VAL A 66 0.421 0.789 -7.427 1.00 1.00 O ATOM 921 CB VAL A 66 1.894 2.015 -5.156 1.00 1.00 C ATOM 922 CG1 VAL A 66 0.489 1.802 -4.584 1.00 1.00 C ATOM 923 CG2 VAL A 66 2.873 2.223 -3.999 1.00 1.00 C ATOM 0 H VAL A 66 4.234 1.687 -5.943 1.00 1.00 H new ATOM 0 HA VAL A 66 2.031 -0.114 -5.454 1.00 1.00 H new ATOM 0 HB VAL A 66 1.885 2.889 -5.807 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.195 2.678 -4.006 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -0.217 1.653 -5.401 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.488 0.924 -3.938 1.00 1.00 H new ATOM 0 HG21 VAL A 66 2.566 3.090 -3.414 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.877 1.338 -3.362 1.00 1.00 H new ATOM 0 HG23 VAL A 66 3.875 2.389 -4.395 1.00 1.00 H new ATOM 933 N HIS A 67 2.445 0.790 -8.407 1.00 1.00 N ATOM 934 CA HIS A 67 1.906 0.745 -9.764 1.00 1.00 C ATOM 935 C HIS A 67 1.130 2.015 -10.102 1.00 1.00 C ATOM 936 O HIS A 67 0.388 2.052 -11.083 1.00 1.00 O ATOM 937 CB HIS A 67 0.993 -0.476 -9.928 1.00 1.00 C ATOM 938 CG HIS A 67 0.803 -0.788 -11.389 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.816 -0.617 -12.319 1.00 1.00 N ATOM 940 CD2 HIS A 67 -0.276 -1.266 -12.094 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.333 -0.985 -13.518 1.00 1.00 C ATOM 942 NE2 HIS A 67 0.063 -1.390 -13.439 1.00 1.00 N ATOM 0 H HIS A 67 3.464 0.807 -8.358 1.00 1.00 H new ATOM 0 HA HIS A 67 2.748 0.669 -10.452 1.00 1.00 H new ATOM 0 HB2 HIS A 67 1.428 -1.336 -9.418 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.027 -0.283 -9.461 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -1.239 -1.508 -11.670 1.00 1.00 H new ATOM 0 HE1 HIS A 67 1.903 -0.957 -14.435 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -0.531 -1.719 -14.200 1.00 1.00 H new ATOM 951 N LEU A 68 1.327 3.064 -9.307 1.00 1.00 N ATOM 952 CA LEU A 68 0.665 4.345 -9.550 1.00 1.00 C ATOM 953 C LEU A 68 1.553 5.250 -10.399 1.00 1.00 C ATOM 954 O LEU A 68 1.140 6.337 -10.802 1.00 1.00 O ATOM 955 CB LEU A 68 0.360 5.039 -8.219 1.00 1.00 C ATOM 956 CG LEU A 68 -0.429 4.099 -7.300 1.00 1.00 C ATOM 957 CD1 LEU A 68 -0.493 4.708 -5.897 1.00 1.00 C ATOM 958 CD2 LEU A 68 -1.852 3.894 -7.834 1.00 1.00 C ATOM 0 H LEU A 68 1.938 3.053 -8.490 1.00 1.00 H new ATOM 0 HA LEU A 68 -0.266 4.155 -10.084 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.290 5.337 -7.735 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -0.212 5.949 -8.398 1.00 1.00 H new ATOM 0 HG LEU A 68 0.073 3.132 -7.266 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -1.053 4.045 -5.238 1.00 1.00 H new ATOM 0 HD12 LEU A 68 0.518 4.836 -5.510 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -0.990 5.677 -5.943 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -2.397 3.224 -7.169 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -2.365 4.855 -7.881 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.807 3.457 -8.832 1.00 1.00 H new ATOM 970 N VAL A 69 2.778 4.800 -10.659 1.00 1.00 N ATOM 971 CA VAL A 69 3.729 5.577 -11.451 1.00 1.00 C ATOM 972 C VAL A 69 4.677 4.654 -12.210 1.00 1.00 C ATOM 973 O VAL A 69 5.093 3.616 -11.695 1.00 1.00 O ATOM 974 CB VAL A 69 4.544 6.492 -10.534 1.00 1.00 C ATOM 975 CG1 VAL A 69 5.535 7.303 -11.372 1.00 1.00 C ATOM 976 CG2 VAL A 69 3.604 7.445 -9.794 1.00 1.00 C ATOM 0 H VAL A 69 3.136 3.902 -10.333 1.00 1.00 H new ATOM 0 HA VAL A 69 3.169 6.177 -12.168 1.00 1.00 H new ATOM 0 HB VAL A 69 5.089 5.886 -9.810 1.00 1.00 H new ATOM 0 HG11 VAL A 69 6.116 7.955 -10.719 1.00 1.00 H new ATOM 0 HG12 VAL A 69 6.207 6.625 -11.898 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.989 7.908 -12.096 1.00 1.00 H new ATOM 0 HG21 VAL A 69 4.186 8.096 -9.141 1.00 1.00 H new ATOM 0 HG22 VAL A 69 3.057 8.051 -10.517 1.00 1.00 H new ATOM 0 HG23 VAL A 69 2.898 6.868 -9.196 1.00 1.00 H new ATOM 986 N LYS A 70 5.014 5.040 -13.440 1.00 1.00 N ATOM 987 CA LYS A 70 5.911 4.256 -14.290 1.00 1.00 C ATOM 988 C LYS A 70 6.956 5.170 -14.924 1.00 1.00 C ATOM 989 O LYS A 70 6.825 6.393 -14.884 1.00 1.00 O ATOM 990 CB LYS A 70 5.094 3.566 -15.387 1.00 1.00 C ATOM 991 CG LYS A 70 5.992 2.636 -16.209 1.00 1.00 C ATOM 992 CD LYS A 70 5.127 1.656 -17.008 1.00 1.00 C ATOM 993 CE LYS A 70 4.107 2.433 -17.843 1.00 1.00 C ATOM 994 NZ LYS A 70 3.537 1.537 -18.889 1.00 1.00 N ATOM 0 H LYS A 70 4.676 5.899 -13.874 1.00 1.00 H new ATOM 0 HA LYS A 70 6.418 3.504 -13.685 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.280 2.996 -14.940 1.00 1.00 H new ATOM 0 HB3 LYS A 70 4.640 4.314 -16.037 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.615 3.221 -16.885 1.00 1.00 H new ATOM 0 HG3 LYS A 70 6.665 2.088 -15.549 1.00 1.00 H new ATOM 0 HD2 LYS A 70 5.756 1.047 -17.658 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.613 0.974 -16.331 1.00 1.00 H new ATOM 0 HE2 LYS A 70 3.312 2.815 -17.203 1.00 1.00 H new ATOM 0 HE3 LYS A 70 4.583 3.296 -18.308 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 2.844 2.064 -19.457 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 4.301 1.194 -19.506 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 3.068 0.727 -18.435 1.00 1.00 H new ATOM 1008 N ALA A 71 8.001 4.574 -15.497 1.00 1.00 N ATOM 1009 CA ALA A 71 9.075 5.340 -16.129 1.00 1.00 C ATOM 1010 C ALA A 71 9.583 4.623 -17.375 1.00 1.00 C ATOM 1011 O ALA A 71 9.858 3.424 -17.346 1.00 1.00 O ATOM 1012 CB ALA A 71 10.230 5.523 -15.143 1.00 1.00 C ATOM 0 H ALA A 71 8.127 3.563 -15.537 1.00 1.00 H new ATOM 0 HA ALA A 71 8.681 6.314 -16.418 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.027 6.094 -15.619 1.00 1.00 H new ATOM 0 HB2 ALA A 71 9.875 6.059 -14.263 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.612 4.547 -14.844 1.00 1.00 H new ATOM 1018 N LYS A 72 9.702 5.368 -18.470 1.00 1.00 N ATOM 1019 CA LYS A 72 10.175 4.801 -19.728 1.00 1.00 C ATOM 1020 C LYS A 72 11.698 4.731 -19.749 1.00 1.00 C ATOM 1021 O LYS A 72 12.379 5.637 -19.268 1.00 1.00 O ATOM 1022 CB LYS A 72 9.689 5.656 -20.899 1.00 1.00 C ATOM 1023 CG LYS A 72 9.901 4.893 -22.208 1.00 1.00 C ATOM 1024 CD LYS A 72 9.370 5.724 -23.378 1.00 1.00 C ATOM 1025 CE LYS A 72 9.782 5.066 -24.696 1.00 1.00 C ATOM 1026 NZ LYS A 72 9.321 5.907 -25.836 1.00 1.00 N ATOM 0 H LYS A 72 9.478 6.362 -18.512 1.00 1.00 H new ATOM 0 HA LYS A 72 9.776 3.791 -19.821 1.00 1.00 H new ATOM 0 HB2 LYS A 72 8.634 5.898 -20.773 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.232 6.601 -20.924 1.00 1.00 H new ATOM 0 HG2 LYS A 72 10.961 4.682 -22.350 1.00 1.00 H new ATOM 0 HG3 LYS A 72 9.387 3.932 -22.168 1.00 1.00 H new ATOM 0 HD2 LYS A 72 8.284 5.801 -23.321 1.00 1.00 H new ATOM 0 HD3 LYS A 72 9.764 6.739 -23.326 1.00 1.00 H new ATOM 0 HE2 LYS A 72 10.865 4.947 -24.733 1.00 1.00 H new ATOM 0 HE3 LYS A 72 9.349 4.068 -24.768 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 9.601 5.460 -26.732 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 8.286 5.999 -25.803 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 9.754 6.850 -25.769 1.00 1.00 H new ATOM 1040 N ARG A 73 12.226 3.656 -20.333 1.00 1.00 N ATOM 1041 CA ARG A 73 13.671 3.464 -20.448 1.00 1.00 C ATOM 1042 C ARG A 73 14.142 3.834 -21.851 1.00 1.00 C ATOM 1043 O ARG A 73 13.955 3.071 -22.799 1.00 1.00 O ATOM 1044 CB ARG A 73 14.020 2.001 -20.168 1.00 1.00 C ATOM 1045 CG ARG A 73 13.506 1.609 -18.782 1.00 1.00 C ATOM 1046 CD ARG A 73 13.675 0.101 -18.583 1.00 1.00 C ATOM 1047 NE ARG A 73 15.090 -0.252 -18.573 1.00 1.00 N ATOM 1048 CZ ARG A 73 15.852 -0.004 -17.513 1.00 1.00 C ATOM 1049 NH1 ARG A 73 15.341 0.584 -16.466 1.00 1.00 N ATOM 1050 NH2 ARG A 73 17.113 -0.339 -17.522 1.00 1.00 N ATOM 0 H ARG A 73 11.671 2.901 -20.736 1.00 1.00 H new ATOM 0 HA ARG A 73 14.169 4.107 -19.722 1.00 1.00 H new ATOM 0 HB2 ARG A 73 13.575 1.358 -20.928 1.00 1.00 H new ATOM 0 HB3 ARG A 73 15.099 1.857 -20.221 1.00 1.00 H new ATOM 0 HG2 ARG A 73 14.054 2.152 -18.012 1.00 1.00 H new ATOM 0 HG3 ARG A 73 12.456 1.885 -18.680 1.00 1.00 H new ATOM 0 HD2 ARG A 73 13.210 -0.203 -17.645 1.00 1.00 H new ATOM 0 HD3 ARG A 73 13.164 -0.438 -19.381 1.00 1.00 H new ATOM 0 HE ARG A 73 15.502 -0.697 -19.393 1.00 1.00 H new ATOM 0 HH11 ARG A 73 14.357 0.853 -16.462 1.00 1.00 H new ATOM 0 HH12 ARG A 73 15.925 0.775 -15.652 1.00 1.00 H new ATOM 0 HH21 ARG A 73 17.515 -0.792 -18.343 1.00 1.00 H new ATOM 0 HH22 ARG A 73 17.697 -0.148 -16.708 1.00 1.00 H new ATOM 1064 N GLN A 74 14.762 5.006 -21.976 1.00 1.00 N ATOM 1065 CA GLN A 74 15.276 5.484 -23.261 1.00 1.00 C ATOM 1066 C GLN A 74 16.800 5.453 -23.261 1.00 1.00 C ATOM 1067 O GLN A 74 17.449 6.316 -22.668 1.00 1.00 O ATOM 1068 CB GLN A 74 14.795 6.916 -23.506 1.00 1.00 C ATOM 1069 CG GLN A 74 15.063 7.307 -24.961 1.00 1.00 C ATOM 1070 CD GLN A 74 14.476 8.685 -25.248 1.00 1.00 C ATOM 1071 OE1 GLN A 74 13.647 9.222 -24.396 1.00 1.00 O flip ATOM 1072 NE2 GLN A 74 14.779 9.287 -26.279 1.00 1.00 N flip ATOM 0 H GLN A 74 14.922 5.647 -21.199 1.00 1.00 H new ATOM 0 HA GLN A 74 14.907 4.833 -24.054 1.00 1.00 H new ATOM 0 HB2 GLN A 74 13.730 6.995 -23.288 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.309 7.603 -22.834 1.00 1.00 H new ATOM 0 HG2 GLN A 74 16.136 7.313 -25.153 1.00 1.00 H new ATOM 0 HG3 GLN A 74 14.623 6.569 -25.631 1.00 1.00 H new ATOM 0 HE21 GLN A 74 15.427 8.865 -26.944 1.00 1.00 H new ATOM 0 HE22 GLN A 74 14.382 10.207 -26.468 1.00 1.00 H new ATOM 1081 N GLY A 75 17.365 4.451 -23.925 1.00 1.00 N ATOM 1082 CA GLY A 75 18.815 4.312 -23.990 1.00 1.00 C ATOM 1083 C GLY A 75 19.401 4.065 -22.604 1.00 1.00 C ATOM 1084 O GLY A 75 18.943 3.187 -21.873 1.00 1.00 O ATOM 0 H GLY A 75 16.846 3.728 -24.423 1.00 1.00 H new ATOM 0 HA2 GLY A 75 19.076 3.486 -24.652 1.00 1.00 H new ATOM 0 HA3 GLY A 75 19.252 5.214 -24.418 1.00 1.00 H new ATOM 1088 N GLN A 76 20.419 4.846 -22.250 1.00 1.00 N ATOM 1089 CA GLN A 76 21.071 4.714 -20.949 1.00 1.00 C ATOM 1090 C GLN A 76 20.347 5.557 -19.904 1.00 1.00 C ATOM 1091 O GLN A 76 20.202 5.147 -18.752 1.00 1.00 O ATOM 1092 CB GLN A 76 22.528 5.172 -21.060 1.00 1.00 C ATOM 1093 CG GLN A 76 23.320 4.751 -19.818 1.00 1.00 C ATOM 1094 CD GLN A 76 22.916 5.603 -18.620 1.00 1.00 C ATOM 1095 OE1 GLN A 76 22.345 5.091 -17.657 1.00 1.00 O ATOM 1096 NE2 GLN A 76 23.179 6.882 -18.621 1.00 1.00 N ATOM 0 H GLN A 76 20.810 5.576 -22.845 1.00 1.00 H new ATOM 0 HA GLN A 76 21.037 3.669 -20.641 1.00 1.00 H new ATOM 0 HB2 GLN A 76 22.983 4.742 -21.952 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.567 6.255 -21.173 1.00 1.00 H new ATOM 0 HG2 GLN A 76 23.139 3.698 -19.602 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.388 4.858 -20.006 1.00 1.00 H new ATOM 0 HE21 GLN A 76 23.652 7.305 -19.420 1.00 1.00 H new ATOM 0 HE22 GLN A 76 22.911 7.458 -17.823 1.00 1.00 H new ATOM 1105 N SER A 77 19.915 6.747 -20.310 1.00 1.00 N ATOM 1106 CA SER A 77 19.229 7.655 -19.397 1.00 1.00 C ATOM 1107 C SER A 77 17.850 7.119 -19.027 1.00 1.00 C ATOM 1108 O SER A 77 17.525 5.964 -19.299 1.00 1.00 O ATOM 1109 CB SER A 77 19.083 9.032 -20.046 1.00 1.00 C ATOM 1110 OG SER A 77 18.372 9.893 -19.167 1.00 1.00 O ATOM 0 H SER A 77 20.027 7.104 -21.259 1.00 1.00 H new ATOM 0 HA SER A 77 19.825 7.738 -18.488 1.00 1.00 H new ATOM 0 HB2 SER A 77 20.066 9.449 -20.266 1.00 1.00 H new ATOM 0 HB3 SER A 77 18.554 8.945 -20.995 1.00 1.00 H new ATOM 0 HG SER A 77 18.278 10.777 -19.580 1.00 1.00 H new ATOM 1116 N MET A 78 17.042 7.975 -18.410 1.00 1.00 N ATOM 1117 CA MET A 78 15.695 7.591 -18.008 1.00 1.00 C ATOM 1118 C MET A 78 14.870 8.825 -17.661 1.00 1.00 C ATOM 1119 O MET A 78 15.416 9.862 -17.283 1.00 1.00 O ATOM 1120 CB MET A 78 15.757 6.660 -16.796 1.00 1.00 C ATOM 1121 CG MET A 78 16.566 7.327 -15.681 1.00 1.00 C ATOM 1122 SD MET A 78 16.767 6.168 -14.305 1.00 1.00 S ATOM 1123 CE MET A 78 17.905 7.177 -13.323 1.00 1.00 C ATOM 0 H MET A 78 17.296 8.935 -18.178 1.00 1.00 H new ATOM 0 HA MET A 78 15.221 7.071 -18.841 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.750 6.435 -16.445 1.00 1.00 H new ATOM 0 HB3 MET A 78 16.216 5.712 -17.076 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.542 7.633 -16.058 1.00 1.00 H new ATOM 0 HG3 MET A 78 16.059 8.229 -15.339 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.167 6.644 -12.409 1.00 1.00 H new ATOM 0 HE2 MET A 78 18.808 7.373 -13.901 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.426 8.122 -13.068 1.00 1.00 H new ATOM 1133 N ILE A 79 13.550 8.708 -17.791 1.00 1.00 N ATOM 1134 CA ILE A 79 12.645 9.817 -17.493 1.00 1.00 C ATOM 1135 C ILE A 79 11.338 9.291 -16.911 1.00 1.00 C ATOM 1136 O ILE A 79 10.607 8.551 -17.570 1.00 1.00 O ATOM 1137 CB ILE A 79 12.347 10.607 -18.770 1.00 1.00 C ATOM 1138 CG1 ILE A 79 13.654 10.881 -19.519 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.677 11.933 -18.401 1.00 1.00 C ATOM 1140 CD1 ILE A 79 13.380 11.800 -20.713 1.00 1.00 C ATOM 0 H ILE A 79 13.083 7.856 -18.101 1.00 1.00 H new ATOM 0 HA ILE A 79 13.126 10.469 -16.764 1.00 1.00 H new ATOM 0 HB ILE A 79 11.680 10.029 -19.410 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.378 11.345 -18.849 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.092 9.943 -19.862 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.464 12.498 -19.309 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.746 11.735 -17.870 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.344 12.512 -17.762 1.00 1.00 H new ATOM 0 HD11 ILE A 79 14.312 11.994 -21.244 1.00 1.00 H new ATOM 0 HD12 ILE A 79 12.671 11.319 -21.387 1.00 1.00 H new ATOM 0 HD13 ILE A 79 12.962 12.742 -20.359 1.00 1.00 H new ATOM 1152 N TYR A 80 11.058 9.663 -15.666 1.00 1.00 N ATOM 1153 CA TYR A 80 9.846 9.206 -14.996 1.00 1.00 C ATOM 1154 C TYR A 80 8.629 9.981 -15.492 1.00 1.00 C ATOM 1155 O TYR A 80 8.751 11.109 -15.970 1.00 1.00 O ATOM 1156 CB TYR A 80 9.986 9.392 -13.484 1.00 1.00 C ATOM 1157 CG TYR A 80 11.049 8.456 -12.954 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.398 8.704 -13.234 1.00 1.00 C ATOM 1159 CD2 TYR A 80 10.689 7.343 -12.182 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.386 7.841 -12.744 1.00 1.00 C ATOM 1161 CE2 TYR A 80 11.677 6.480 -11.693 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.026 6.729 -11.973 1.00 1.00 C ATOM 1163 OH TYR A 80 14.000 5.881 -11.488 1.00 1.00 O ATOM 0 H TYR A 80 11.649 10.275 -15.104 1.00 1.00 H new ATOM 0 HA TYR A 80 9.706 8.149 -15.224 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.251 10.425 -13.257 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.034 9.192 -12.993 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.677 9.562 -13.828 1.00 1.00 H new ATOM 0 HD2 TYR A 80 9.649 7.151 -11.964 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.426 8.033 -12.961 1.00 1.00 H new ATOM 0 HE2 TYR A 80 11.398 5.622 -11.099 1.00 1.00 H new ATOM 0 HH TYR A 80 13.580 5.161 -10.972 1.00 1.00 H new ATOM 1173 N SER A 81 7.456 9.368 -15.373 1.00 1.00 N ATOM 1174 CA SER A 81 6.222 10.008 -15.811 1.00 1.00 C ATOM 1175 C SER A 81 5.009 9.208 -15.349 1.00 1.00 C ATOM 1176 O SER A 81 5.102 8.005 -15.106 1.00 1.00 O ATOM 1177 CB SER A 81 6.208 10.121 -17.337 1.00 1.00 C ATOM 1178 OG SER A 81 6.054 8.827 -17.903 1.00 1.00 O ATOM 0 H SER A 81 7.334 8.435 -14.980 1.00 1.00 H new ATOM 0 HA SER A 81 6.175 11.004 -15.370 1.00 1.00 H new ATOM 0 HB2 SER A 81 5.393 10.770 -17.657 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.134 10.576 -17.688 1.00 1.00 H new ATOM 0 HG SER A 81 6.043 8.897 -18.880 1.00 1.00 H new ATOM 1184 N LEU A 82 3.867 9.880 -15.247 1.00 1.00 N ATOM 1185 CA LEU A 82 2.637 9.214 -14.832 1.00 1.00 C ATOM 1186 C LEU A 82 2.106 8.351 -15.976 1.00 1.00 C ATOM 1187 O LEU A 82 2.856 7.976 -16.877 1.00 1.00 O ATOM 1188 CB LEU A 82 1.600 10.271 -14.406 1.00 1.00 C ATOM 1189 CG LEU A 82 0.681 9.730 -13.292 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.341 9.910 -11.919 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -0.659 10.476 -13.299 1.00 1.00 C ATOM 0 H LEU A 82 3.767 10.876 -15.444 1.00 1.00 H new ATOM 0 HA LEU A 82 2.837 8.564 -13.980 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.112 11.167 -14.056 1.00 1.00 H new ATOM 0 HB3 LEU A 82 0.999 10.563 -15.267 1.00 1.00 H new ATOM 0 HG LEU A 82 0.512 8.670 -13.479 1.00 1.00 H new ATOM 0 HD11 LEU A 82 0.680 9.523 -11.144 1.00 1.00 H new ATOM 0 HD12 LEU A 82 2.285 9.366 -11.895 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.528 10.969 -11.741 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -1.298 10.084 -12.508 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -0.485 11.539 -13.131 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -1.148 10.336 -14.263 1.00 1.00 H new ATOM 1203 N ASP A 83 0.810 8.056 -15.948 1.00 1.00 N ATOM 1204 CA ASP A 83 0.197 7.248 -16.997 1.00 1.00 C ATOM 1205 C ASP A 83 -1.315 7.445 -17.010 1.00 1.00 C ATOM 1206 O ASP A 83 -1.873 7.981 -17.966 1.00 1.00 O ATOM 1207 CB ASP A 83 0.514 5.769 -16.770 1.00 1.00 C ATOM 1208 CG ASP A 83 1.993 5.506 -17.033 1.00 1.00 C ATOM 1209 OD1 ASP A 83 2.782 5.729 -16.130 1.00 1.00 O ATOM 1210 OD2 ASP A 83 2.315 5.091 -18.134 1.00 1.00 O ATOM 0 H ASP A 83 0.168 8.361 -15.217 1.00 1.00 H new ATOM 0 HA ASP A 83 0.604 7.565 -17.957 1.00 1.00 H new ATOM 0 HB2 ASP A 83 0.262 5.487 -15.747 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -0.096 5.152 -17.430 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.971 6.999 -15.944 1.00 1.00 N ATOM 1216 CA ASP A 84 -3.420 7.123 -15.845 1.00 1.00 C ATOM 1217 C ASP A 84 -3.826 8.582 -15.667 1.00 1.00 C ATOM 1218 O ASP A 84 -3.776 9.120 -14.562 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.934 6.302 -14.660 1.00 1.00 C ATOM 1220 CG ASP A 84 -3.122 6.628 -13.410 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.912 6.482 -13.459 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -3.723 7.019 -12.423 1.00 1.00 O ATOM 0 H ASP A 84 -1.526 6.552 -15.142 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.860 6.747 -16.769 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -4.988 6.519 -14.486 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.860 5.238 -14.885 1.00 1.00 H new ATOM 1227 N ILE A 85 -4.235 9.215 -16.762 1.00 1.00 N ATOM 1228 CA ILE A 85 -4.658 10.610 -16.712 1.00 1.00 C ATOM 1229 C ILE A 85 -5.868 10.767 -15.796 1.00 1.00 C ATOM 1230 O ILE A 85 -6.278 11.882 -15.475 1.00 1.00 O ATOM 1231 CB ILE A 85 -5.005 11.092 -18.123 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -5.413 12.568 -18.083 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -6.160 10.254 -18.676 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.366 13.154 -19.496 1.00 1.00 C ATOM 0 H ILE A 85 -4.282 8.789 -17.687 1.00 1.00 H new ATOM 0 HA ILE A 85 -3.842 11.213 -16.314 1.00 1.00 H new ATOM 0 HB ILE A 85 -4.133 10.981 -18.767 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -6.417 12.667 -17.671 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -4.743 13.123 -17.426 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -6.409 10.596 -19.681 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -5.864 9.206 -18.712 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -7.031 10.363 -18.030 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -5.657 14.204 -19.464 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -4.354 13.070 -19.891 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -6.054 12.606 -20.140 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.433 9.639 -15.379 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.606 9.653 -14.511 1.00 1.00 C ATOM 1248 C HIS A 86 -7.318 10.385 -13.203 1.00 1.00 C ATOM 1249 O HIS A 86 -8.053 11.294 -12.818 1.00 1.00 O ATOM 1250 CB HIS A 86 -8.042 8.219 -14.203 1.00 1.00 C ATOM 1251 CG HIS A 86 -8.025 7.405 -15.468 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -8.584 7.864 -16.650 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -7.525 6.157 -15.750 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -8.411 6.907 -17.580 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -7.771 5.845 -17.085 1.00 1.00 N ATOM 0 H HIS A 86 -6.100 8.707 -15.626 1.00 1.00 H new ATOM 0 HA HIS A 86 -8.404 10.180 -15.034 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -7.374 7.776 -13.464 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -9.043 8.217 -13.770 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -7.018 5.516 -15.044 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -8.749 6.988 -18.603 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -7.517 4.989 -17.578 1.00 1.00 H new ATOM 1264 N VAL A 87 -6.279 9.952 -12.497 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.948 10.547 -11.207 1.00 1.00 C ATOM 1266 C VAL A 87 -5.471 11.987 -11.371 1.00 1.00 C ATOM 1267 O VAL A 87 -5.869 12.870 -10.612 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.867 9.717 -10.509 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.533 9.875 -11.243 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -4.714 10.194 -9.063 1.00 1.00 C ATOM 0 H VAL A 87 -5.657 9.199 -12.792 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.851 10.554 -10.596 1.00 1.00 H new ATOM 0 HB VAL A 87 -5.158 8.667 -10.520 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.769 9.282 -10.741 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.641 9.532 -12.272 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -3.238 10.924 -11.240 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -3.945 9.604 -8.565 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.427 11.245 -9.055 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -5.661 10.073 -8.538 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.596 12.216 -12.347 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.050 13.549 -12.580 1.00 1.00 C ATOM 1282 C ALA A 88 -5.132 14.619 -12.458 1.00 1.00 C ATOM 1283 O ALA A 88 -5.052 15.501 -11.602 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.425 13.616 -13.975 1.00 1.00 C ATOM 0 H ALA A 88 -4.252 11.499 -12.986 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.290 13.739 -11.822 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.019 14.613 -14.144 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.624 12.880 -14.051 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.186 13.402 -14.725 1.00 1.00 H new ATOM 1290 N THR A 89 -6.140 14.538 -13.319 1.00 1.00 N ATOM 1291 CA THR A 89 -7.227 15.510 -13.296 1.00 1.00 C ATOM 1292 C THR A 89 -8.001 15.420 -11.985 1.00 1.00 C ATOM 1293 O THR A 89 -8.367 16.438 -11.398 1.00 1.00 O ATOM 1294 CB THR A 89 -8.176 15.265 -14.471 1.00 1.00 C ATOM 1295 OG1 THR A 89 -9.265 16.173 -14.396 1.00 1.00 O ATOM 1296 CG2 THR A 89 -8.701 13.829 -14.414 1.00 1.00 C ATOM 0 H THR A 89 -6.228 13.817 -14.035 1.00 1.00 H new ATOM 0 HA THR A 89 -6.796 16.508 -13.382 1.00 1.00 H new ATOM 0 HB THR A 89 -7.641 15.417 -15.408 1.00 1.00 H new ATOM 0 HG1 THR A 89 -10.103 15.672 -14.304 1.00 1.00 H new ATOM 0 HG21 THR A 89 -9.377 13.655 -15.251 1.00 1.00 H new ATOM 0 HG22 THR A 89 -7.864 13.133 -14.473 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.236 13.674 -13.477 1.00 1.00 H new ATOM 1304 N MET A 90 -8.248 14.195 -11.529 1.00 1.00 N ATOM 1305 CA MET A 90 -8.987 13.987 -10.289 1.00 1.00 C ATOM 1306 C MET A 90 -8.486 14.926 -9.195 1.00 1.00 C ATOM 1307 O MET A 90 -9.260 15.376 -8.349 1.00 1.00 O ATOM 1308 CB MET A 90 -8.833 12.536 -9.827 1.00 1.00 C ATOM 1309 CG MET A 90 -9.877 12.226 -8.752 1.00 1.00 C ATOM 1310 SD MET A 90 -9.707 10.503 -8.223 1.00 1.00 S ATOM 1311 CE MET A 90 -11.032 10.512 -6.990 1.00 1.00 C ATOM 0 H MET A 90 -7.950 13.338 -11.996 1.00 1.00 H new ATOM 0 HA MET A 90 -10.039 14.201 -10.478 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.955 11.860 -10.673 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.830 12.374 -9.432 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.746 12.893 -7.900 1.00 1.00 H new ATOM 0 HG3 MET A 90 -10.880 12.400 -9.143 1.00 1.00 H new ATOM 0 HE1 MET A 90 -11.106 9.527 -6.528 1.00 1.00 H new ATOM 0 HE2 MET A 90 -10.812 11.256 -6.225 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.977 10.758 -7.474 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.195 15.240 -9.232 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.611 16.145 -8.249 1.00 1.00 C ATOM 1323 C LEU A 91 -7.071 17.575 -8.518 1.00 1.00 C ATOM 1324 O LEU A 91 -7.717 18.198 -7.675 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.080 16.057 -8.317 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.451 16.525 -6.999 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -2.938 16.299 -7.064 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -4.747 18.012 -6.764 1.00 1.00 C ATOM 0 H LEU A 91 -6.538 14.884 -9.926 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.941 15.856 -7.251 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.779 15.030 -8.525 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.712 16.670 -9.139 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.876 15.955 -6.173 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -2.480 16.629 -6.131 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -2.735 15.239 -7.213 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -2.520 16.869 -7.894 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -4.294 18.329 -5.825 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -4.333 18.599 -7.583 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -5.825 18.165 -6.717 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.734 18.087 -9.697 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.120 19.444 -10.065 1.00 1.00 C ATOM 1342 C LYS A 92 -8.626 19.632 -9.913 1.00 1.00 C ATOM 1343 O LYS A 92 -9.094 20.723 -9.586 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.710 19.731 -11.511 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.067 21.177 -11.866 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.334 21.586 -13.146 1.00 1.00 C ATOM 1347 CE LYS A 92 -6.672 20.600 -14.267 1.00 1.00 C ATOM 1348 NZ LYS A 92 -8.129 20.288 -14.231 1.00 1.00 N ATOM 0 H LYS A 92 -6.199 17.588 -10.408 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.610 20.140 -9.399 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.639 19.569 -11.636 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.218 19.043 -12.187 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.144 21.273 -12.005 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.790 21.842 -11.048 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.624 22.596 -13.436 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.258 21.600 -12.972 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.404 21.026 -15.234 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.090 19.686 -14.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -8.455 20.040 -15.187 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -8.297 19.487 -13.589 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -8.654 21.119 -13.891 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.379 18.560 -10.140 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.830 18.621 -10.012 1.00 1.00 C ATOM 1364 C GLN A 93 -11.220 18.967 -8.579 1.00 1.00 C ATOM 1365 O GLN A 93 -12.256 19.586 -8.338 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.451 17.278 -10.405 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.385 17.107 -11.925 1.00 1.00 C ATOM 1368 CD GLN A 93 -11.780 15.685 -12.307 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -11.288 15.150 -13.301 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -12.647 15.039 -11.576 1.00 1.00 N ATOM 0 H GLN A 93 -9.013 17.647 -10.411 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.204 19.397 -10.679 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.920 16.463 -9.914 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.487 17.232 -10.068 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.052 17.821 -12.409 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -10.377 17.321 -12.280 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -13.053 15.485 -10.753 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -12.919 14.089 -11.828 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.369 18.583 -7.633 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.620 18.879 -6.228 1.00 1.00 C ATOM 1381 C ALA A 94 -10.441 20.370 -5.962 1.00 1.00 C ATOM 1382 O ALA A 94 -11.138 20.953 -5.131 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.656 18.082 -5.346 1.00 1.00 C ATOM 0 H ALA A 94 -9.506 18.070 -7.812 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.645 18.596 -5.990 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.850 18.309 -4.298 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.801 17.016 -5.519 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.629 18.353 -5.592 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.507 20.981 -6.685 1.00 1.00 N ATOM 1390 CA ILE A 95 -9.235 22.410 -6.547 1.00 1.00 C ATOM 1391 C ILE A 95 -10.117 23.214 -7.497 1.00 1.00 C ATOM 1392 O ILE A 95 -10.176 24.441 -7.420 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.760 22.680 -6.855 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.891 21.985 -5.803 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -7.489 24.187 -6.834 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.429 22.000 -6.255 1.00 1.00 C ATOM 0 H ILE A 95 -8.923 20.508 -7.375 1.00 1.00 H new ATOM 0 HA ILE A 95 -9.457 22.716 -5.524 1.00 1.00 H new ATOM 0 HB ILE A 95 -7.520 22.292 -7.845 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.991 22.491 -4.842 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -7.227 20.958 -5.659 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -6.437 24.371 -7.054 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -8.108 24.678 -7.585 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.728 24.586 -5.848 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.811 21.505 -5.506 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.337 21.475 -7.206 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -5.096 23.031 -6.376 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.820 22.509 -8.380 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.709 23.159 -9.338 1.00 1.00 C ATOM 1410 C HIS A 96 -13.059 23.470 -8.698 1.00 1.00 C ATOM 1411 O HIS A 96 -13.650 24.519 -8.954 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.919 22.251 -10.551 1.00 1.00 C ATOM 1413 CG HIS A 96 -12.753 22.969 -11.576 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -14.134 23.045 -11.484 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -12.416 23.648 -12.722 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -14.574 23.746 -12.544 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -13.569 24.138 -13.332 1.00 1.00 N ATOM 0 H HIS A 96 -10.791 21.492 -8.452 1.00 1.00 H new ATOM 0 HA HIS A 96 -11.247 24.094 -9.655 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.957 21.971 -10.980 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.413 21.328 -10.247 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -11.411 23.782 -13.093 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -15.614 23.965 -12.735 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -13.632 24.679 -14.194 1.00 1.00 H new ATOM 1426 N HIS A 97 -13.547 22.546 -7.877 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.836 22.727 -7.220 1.00 1.00 C ATOM 1428 C HIS A 97 -14.895 24.076 -6.510 1.00 1.00 C ATOM 1429 O HIS A 97 -15.872 24.814 -6.639 1.00 1.00 O ATOM 1430 CB HIS A 97 -15.066 21.605 -6.205 1.00 1.00 C ATOM 1431 CG HIS A 97 -16.447 21.731 -5.622 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -17.506 20.951 -6.057 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.958 22.542 -4.638 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -18.590 21.304 -5.346 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -18.313 22.270 -4.466 1.00 1.00 N ATOM 0 H HIS A 97 -13.074 21.671 -7.652 1.00 1.00 H new ATOM 0 HA HIS A 97 -15.616 22.697 -7.981 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.951 20.634 -6.687 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -14.319 21.658 -5.413 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -16.395 23.278 -4.083 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -19.567 20.861 -5.471 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -18.956 22.713 -3.809 1.00 1.00 H new ATOM 1566 N ASP B 11 -0.109 29.083 1.431 1.00 1.00 N ATOM 1567 CA ASP B 11 -1.293 28.615 2.146 1.00 1.00 C ATOM 1568 C ASP B 11 -2.222 27.856 1.205 1.00 1.00 C ATOM 1569 O ASP B 11 -3.113 27.131 1.647 1.00 1.00 O ATOM 1570 CB ASP B 11 -2.042 29.808 2.744 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.083 30.671 3.557 1.00 1.00 C ATOM 1572 OD1 ASP B 11 0.100 30.373 3.552 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -1.546 31.618 4.172 1.00 1.00 O ATOM 0 HA ASP B 11 -0.972 27.944 2.943 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -2.493 30.401 1.948 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.855 29.456 3.379 1.00 1.00 H new ATOM 1578 N THR B 12 -2.014 28.039 -0.095 1.00 1.00 N ATOM 1579 CA THR B 12 -2.846 27.376 -1.093 1.00 1.00 C ATOM 1580 C THR B 12 -2.684 25.862 -1.012 1.00 1.00 C ATOM 1581 O THR B 12 -3.661 25.131 -0.852 1.00 1.00 O ATOM 1582 CB THR B 12 -2.461 27.857 -2.494 1.00 1.00 C ATOM 1583 OG1 THR B 12 -1.135 27.442 -2.789 1.00 1.00 O ATOM 1584 CG2 THR B 12 -2.543 29.384 -2.550 1.00 1.00 C ATOM 0 H THR B 12 -1.282 28.636 -0.480 1.00 1.00 H new ATOM 0 HA THR B 12 -3.888 27.628 -0.893 1.00 1.00 H new ATOM 0 HB THR B 12 -3.146 27.430 -3.226 1.00 1.00 H new ATOM 0 HG1 THR B 12 -0.888 27.748 -3.687 1.00 1.00 H new ATOM 0 HG21 THR B 12 -2.269 29.727 -3.548 1.00 1.00 H new ATOM 0 HG22 THR B 12 -3.561 29.702 -2.324 1.00 1.00 H new ATOM 0 HG23 THR B 12 -1.858 29.812 -1.818 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.444 25.397 -1.131 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.168 23.967 -1.078 1.00 1.00 C ATOM 1594 C LEU B 13 -1.425 23.425 0.325 1.00 1.00 C ATOM 1595 O LEU B 13 -1.873 22.291 0.492 1.00 1.00 O ATOM 1596 CB LEU B 13 0.290 23.707 -1.471 1.00 1.00 C ATOM 1597 CG LEU B 13 0.532 22.205 -1.700 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.099 21.791 -3.112 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.021 21.887 -1.538 1.00 1.00 C ATOM 0 H LEU B 13 -0.621 25.985 -1.264 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.831 23.458 -1.778 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.532 24.262 -2.378 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.954 24.072 -0.687 1.00 1.00 H new ATOM 0 HG LEU B 13 -0.056 21.655 -0.965 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.280 20.725 -3.250 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.963 21.999 -3.242 1.00 1.00 H new ATOM 0 HD13 LEU B 13 0.672 22.355 -3.848 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.185 20.822 -1.701 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.596 22.459 -2.266 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.343 22.153 -0.531 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.127 24.242 1.331 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.318 23.834 2.718 1.00 1.00 C ATOM 1613 C GLU B 14 -2.759 23.401 2.963 1.00 1.00 C ATOM 1614 O GLU B 14 -3.035 22.619 3.873 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.966 24.992 3.654 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.874 24.474 5.091 1.00 1.00 C ATOM 1617 CD GLU B 14 -0.618 25.634 6.048 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.462 26.198 5.987 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -1.505 25.939 6.828 1.00 1.00 O ATOM 0 H GLU B 14 -0.755 25.184 1.213 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.661 22.988 2.919 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.018 25.440 3.356 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.723 25.773 3.585 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.799 23.965 5.363 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -0.071 23.741 5.172 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.677 23.922 2.155 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.088 23.588 2.306 1.00 1.00 C ATOM 1628 C ARG B 15 -5.334 22.118 1.982 1.00 1.00 C ATOM 1629 O ARG B 15 -5.866 21.371 2.804 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.933 24.464 1.379 1.00 1.00 C ATOM 1631 CG ARG B 15 -7.413 24.291 1.724 1.00 1.00 C ATOM 1632 CD ARG B 15 -8.252 25.241 0.868 1.00 1.00 C ATOM 1633 NE ARG B 15 -7.923 25.076 -0.543 1.00 1.00 N ATOM 1634 CZ ARG B 15 -8.265 23.975 -1.204 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.900 23.015 -0.590 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -7.960 23.852 -2.467 1.00 1.00 N ATOM 0 H ARG B 15 -3.472 24.571 1.396 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.374 23.770 3.342 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.644 25.509 1.485 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -5.756 24.188 0.339 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.720 23.260 1.549 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.577 24.497 2.782 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -9.312 25.044 1.027 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -8.071 26.272 1.172 1.00 1.00 H new ATOM 0 HE ARG B 15 -7.422 25.818 -1.031 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -9.134 23.109 0.398 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -9.162 22.170 -1.098 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -7.459 24.601 -2.946 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -8.222 23.007 -2.975 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.940 21.707 0.781 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.121 20.322 0.362 1.00 1.00 C ATOM 1652 C VAL B 16 -4.247 19.393 1.198 1.00 1.00 C ATOM 1653 O VAL B 16 -4.469 18.183 1.238 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.764 20.171 -1.118 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.817 20.881 -1.971 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -3.392 20.796 -1.378 1.00 1.00 C ATOM 0 H VAL B 16 -4.497 22.308 0.086 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.166 20.050 0.510 1.00 1.00 H new ATOM 0 HB VAL B 16 -4.737 19.113 -1.379 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -5.563 20.774 -3.026 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -6.795 20.437 -1.786 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.844 21.939 -1.710 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.137 20.689 -2.432 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -3.419 21.854 -1.117 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -2.641 20.291 -0.770 1.00 1.00 H new ATOM 1666 N THR B 17 -3.270 19.974 1.886 1.00 1.00 N ATOM 1667 CA THR B 17 -2.386 19.193 2.742 1.00 1.00 C ATOM 1668 C THR B 17 -3.129 18.742 3.995 1.00 1.00 C ATOM 1669 O THR B 17 -2.884 17.654 4.517 1.00 1.00 O ATOM 1670 CB THR B 17 -1.171 20.032 3.142 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.567 20.574 1.976 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.160 19.150 3.878 1.00 1.00 C ATOM 0 H THR B 17 -3.071 20.974 1.868 1.00 1.00 H new ATOM 0 HA THR B 17 -2.052 18.315 2.190 1.00 1.00 H new ATOM 0 HB THR B 17 -1.489 20.843 3.798 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.057 21.375 1.696 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.705 19.748 4.163 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.624 18.734 4.772 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.159 18.339 3.224 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.048 19.580 4.461 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.833 19.257 5.646 1.00 1.00 C ATOM 1682 C GLU B 18 -5.780 18.096 5.359 1.00 1.00 C ATOM 1683 O GLU B 18 -6.014 17.247 6.219 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.641 20.479 6.086 1.00 1.00 C ATOM 1685 CG GLU B 18 -6.298 20.199 7.439 1.00 1.00 C ATOM 1686 CD GLU B 18 -7.033 21.442 7.929 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -6.371 22.428 8.205 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -8.249 21.390 8.019 1.00 1.00 O ATOM 0 H GLU B 18 -4.267 20.483 4.039 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.150 18.967 6.444 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -4.991 21.351 6.160 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.403 20.711 5.342 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -6.995 19.366 7.349 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -5.541 19.904 8.166 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.320 18.064 4.145 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.240 17.000 3.759 1.00 1.00 C ATOM 1697 C ILE B 19 -6.599 15.634 3.979 1.00 1.00 C ATOM 1698 O ILE B 19 -7.131 14.800 4.712 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.633 17.152 2.288 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.146 18.574 2.043 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.735 16.145 1.946 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.455 18.764 0.556 1.00 1.00 C ATOM 0 H ILE B 19 -6.139 18.756 3.418 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.133 17.075 4.380 1.00 1.00 H new ATOM 0 HB ILE B 19 -6.763 16.965 1.658 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.043 18.754 2.636 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.400 19.300 2.365 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.015 16.254 0.898 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -8.370 15.133 2.121 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -9.606 16.331 2.575 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.820 19.777 0.387 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.549 18.602 -0.028 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.217 18.048 0.248 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.459 15.407 3.334 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.764 14.132 3.462 1.00 1.00 C ATOM 1716 C PHE B 20 -4.283 13.919 4.894 1.00 1.00 C ATOM 1717 O PHE B 20 -4.424 12.829 5.450 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.567 14.094 2.509 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.055 14.252 1.087 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.795 13.226 0.487 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.772 15.421 0.369 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.250 13.367 -0.830 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.226 15.562 -0.948 1.00 1.00 C ATOM 1724 CZ PHE B 20 -4.965 14.535 -1.547 1.00 1.00 C ATOM 0 H PHE B 20 -5.001 16.083 2.723 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.461 13.334 3.206 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -2.866 14.891 2.756 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.030 13.152 2.619 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.015 12.325 1.040 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.203 16.214 0.832 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.820 12.575 -1.292 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.006 16.463 -1.502 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.315 14.644 -2.563 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.713 14.963 5.486 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.212 14.874 6.853 1.00 1.00 C ATOM 1736 C LYS B 21 -4.305 14.376 7.793 1.00 1.00 C ATOM 1737 O LYS B 21 -4.020 13.817 8.851 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.718 16.246 7.317 1.00 1.00 C ATOM 1739 CG LYS B 21 -1.859 16.088 8.574 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.633 17.457 9.220 1.00 1.00 C ATOM 1741 CE LYS B 21 -0.886 18.376 8.250 1.00 1.00 C ATOM 1742 NZ LYS B 21 -0.295 19.517 9.005 1.00 1.00 N ATOM 0 H LYS B 21 -3.587 15.874 5.045 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.384 14.165 6.873 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.138 16.721 6.526 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.567 16.898 7.525 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -2.350 15.419 9.280 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -0.902 15.634 8.317 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -2.590 17.902 9.492 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.061 17.344 10.141 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -0.102 17.820 7.736 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -1.568 18.746 7.484 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 0.213 20.142 8.347 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.053 20.052 9.476 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 0.368 19.154 9.720 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.557 14.576 7.393 1.00 1.00 N ATOM 1757 CA ALA B 22 -6.686 14.137 8.204 1.00 1.00 C ATOM 1758 C ALA B 22 -6.709 12.616 8.313 1.00 1.00 C ATOM 1759 O ALA B 22 -7.026 12.064 9.366 1.00 1.00 O ATOM 1760 CB ALA B 22 -7.995 14.626 7.581 1.00 1.00 C ATOM 0 H ALA B 22 -5.814 15.035 6.519 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.578 14.559 9.203 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -8.835 14.295 8.192 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -7.990 15.715 7.531 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.094 14.217 6.575 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.370 11.945 7.217 1.00 1.00 N ATOM 1767 CA LEU B 23 -6.353 10.487 7.201 1.00 1.00 C ATOM 1768 C LEU B 23 -5.472 9.954 8.326 1.00 1.00 C ATOM 1769 O LEU B 23 -4.473 10.574 8.692 1.00 1.00 O ATOM 1770 CB LEU B 23 -5.826 9.975 5.857 1.00 1.00 C ATOM 1771 CG LEU B 23 -6.572 10.649 4.701 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -5.927 10.228 3.378 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -8.048 10.231 4.711 1.00 1.00 C ATOM 0 H LEU B 23 -6.105 12.383 6.335 1.00 1.00 H new ATOM 0 HA LEU B 23 -7.374 10.132 7.345 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -4.758 10.177 5.777 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -5.951 8.894 5.798 1.00 1.00 H new ATOM 0 HG LEU B 23 -6.513 11.732 4.814 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -6.452 10.703 2.550 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -4.881 10.535 3.369 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -5.988 9.145 3.272 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -8.569 10.716 3.885 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -8.120 9.149 4.601 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -8.505 10.531 5.654 1.00 1.00 H new ATOM 1785 N GLY B 24 -5.849 8.802 8.871 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.086 8.195 9.955 1.00 1.00 C ATOM 1787 C GLY B 24 -5.493 6.740 10.161 1.00 1.00 C ATOM 1788 O GLY B 24 -4.769 5.823 9.774 1.00 1.00 O ATOM 0 H GLY B 24 -6.672 8.273 8.582 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.021 8.250 9.730 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.247 8.755 10.876 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.651 6.537 10.780 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.139 5.187 11.041 1.00 1.00 C ATOM 1794 C ASP B 25 -7.436 4.458 9.735 1.00 1.00 C ATOM 1795 O ASP B 25 -7.468 5.067 8.666 1.00 1.00 O ATOM 1796 CB ASP B 25 -8.408 5.248 11.894 1.00 1.00 C ATOM 1797 CG ASP B 25 -8.138 6.032 13.174 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -7.338 5.569 13.971 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.736 7.082 13.340 1.00 1.00 O ATOM 0 H ASP B 25 -7.265 7.283 11.108 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.364 4.640 11.578 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.212 5.721 11.331 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.741 4.239 12.139 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.692 3.155 9.837 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.036 2.336 8.675 1.00 1.00 C ATOM 1806 C TYR B 26 -9.547 2.133 8.607 1.00 1.00 C ATOM 1807 O TYR B 26 -10.155 2.245 7.543 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.346 0.975 8.782 1.00 1.00 C ATOM 1809 CG TYR B 26 -5.890 1.176 9.128 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -4.950 1.382 8.111 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.479 1.158 10.466 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -3.600 1.569 8.431 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -4.130 1.346 10.787 1.00 1.00 C ATOM 1814 CZ TYR B 26 -3.190 1.552 9.770 1.00 1.00 C ATOM 1815 OH TYR B 26 -1.859 1.735 10.086 1.00 1.00 O ATOM 0 H TYR B 26 -7.668 2.641 10.718 1.00 1.00 H new ATOM 0 HA TYR B 26 -7.701 2.846 7.772 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.832 0.368 9.546 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -7.436 0.434 7.840 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.267 1.397 7.079 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -6.203 0.999 11.251 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -2.875 1.726 7.646 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -3.814 1.332 11.820 1.00 1.00 H new ATOM 0 HH TYR B 26 -1.745 1.696 11.059 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.138 1.833 9.758 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.577 1.609 9.846 1.00 1.00 C ATOM 1827 C ASN B 27 -12.345 2.904 9.602 1.00 1.00 C ATOM 1828 O ASN B 27 -13.571 2.936 9.706 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.933 1.061 11.230 1.00 1.00 C ATOM 1830 CG ASN B 27 -11.588 2.091 12.300 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -12.150 3.186 12.313 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -10.689 1.805 13.202 1.00 1.00 N ATOM 0 H ASN B 27 -9.642 1.739 10.645 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.857 0.887 9.079 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.995 0.820 11.273 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -11.389 0.135 11.415 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -10.451 2.490 13.920 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -10.225 0.897 13.189 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.621 3.972 9.283 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.255 5.261 9.032 1.00 1.00 C ATOM 1841 C ARG B 28 -13.273 5.150 7.902 1.00 1.00 C ATOM 1842 O ARG B 28 -14.386 5.666 8.005 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.196 6.302 8.664 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.839 7.689 8.613 1.00 1.00 C ATOM 1845 CD ARG B 28 -10.792 8.723 8.195 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.249 8.391 6.883 1.00 1.00 N ATOM 1847 CZ ARG B 28 -10.960 8.585 5.777 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -12.164 9.083 5.854 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -10.454 8.279 4.614 1.00 1.00 N ATOM 0 H ARG B 28 -10.605 3.971 9.193 1.00 1.00 H new ATOM 0 HA ARG B 28 -12.771 5.571 9.941 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -10.389 6.290 9.397 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -10.753 6.059 7.698 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.669 7.691 7.907 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -12.250 7.947 9.589 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -11.241 9.716 8.170 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -9.989 8.755 8.931 1.00 1.00 H new ATOM 0 HE ARG B 28 -9.308 8.004 6.813 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -12.559 9.323 6.763 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -12.710 9.232 5.005 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -9.513 7.891 4.554 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -11.000 8.428 3.765 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.880 4.489 6.818 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.765 4.336 5.669 1.00 1.00 C ATOM 1865 C ILE B 29 -14.937 3.419 6.010 1.00 1.00 C ATOM 1866 O ILE B 29 -16.085 3.716 5.681 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.990 3.766 4.479 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -13.949 3.538 3.308 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -12.340 2.438 4.872 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -13.147 3.291 2.029 1.00 1.00 C ATOM 0 H ILE B 29 -11.963 4.054 6.711 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.156 5.318 5.405 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.214 4.472 4.184 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -14.595 2.685 3.515 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -14.597 4.405 3.181 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -11.790 2.036 4.021 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -11.654 2.601 5.704 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -13.112 1.729 5.171 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -13.831 3.129 1.196 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.520 4.158 1.820 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.518 2.410 2.158 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.638 2.302 6.665 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.669 1.342 7.042 1.00 1.00 C ATOM 1884 C ARG B 30 -16.899 2.050 7.601 1.00 1.00 C ATOM 1885 O ARG B 30 -17.992 1.949 7.044 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.117 0.378 8.097 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.030 -0.526 7.492 1.00 1.00 C ATOM 1888 CD ARG B 30 -14.657 -1.744 6.804 1.00 1.00 C ATOM 1889 NE ARG B 30 -13.614 -2.660 6.359 1.00 1.00 N ATOM 1890 CZ ARG B 30 -12.995 -3.466 7.215 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -13.324 -3.451 8.478 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -12.064 -4.276 6.792 1.00 1.00 N ATOM 0 H ARG B 30 -13.693 2.040 6.945 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.961 0.789 6.149 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -14.703 0.943 8.932 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.926 -0.234 8.496 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -13.439 0.040 6.772 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -13.348 -0.856 8.275 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -15.330 -2.254 7.493 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -15.257 -1.422 5.953 1.00 1.00 H new ATOM 0 HE ARG B 30 -13.355 -2.683 5.373 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -14.056 -2.821 8.807 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -12.850 -4.069 9.136 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -11.811 -4.291 5.804 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -11.589 -4.895 7.449 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.718 2.745 8.720 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.825 3.442 9.364 1.00 1.00 C ATOM 1908 C ILE B 31 -18.405 4.513 8.446 1.00 1.00 C ATOM 1909 O ILE B 31 -19.611 4.760 8.452 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.345 4.089 10.665 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.162 5.014 10.367 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -16.908 3.000 11.646 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.609 5.579 11.677 1.00 1.00 C ATOM 0 H ILE B 31 -15.821 2.840 9.197 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.605 2.713 9.582 1.00 1.00 H new ATOM 0 HB ILE B 31 -18.157 4.668 11.105 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -15.383 4.465 9.838 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.479 5.827 9.714 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -16.566 3.461 12.573 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -17.750 2.342 11.858 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -16.096 2.420 11.208 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -14.767 6.237 11.463 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -16.389 6.143 12.188 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -15.276 4.760 12.315 1.00 1.00 H new ATOM 1925 N MET B 32 -17.539 5.157 7.671 1.00 1.00 N ATOM 1926 CA MET B 32 -17.979 6.212 6.766 1.00 1.00 C ATOM 1927 C MET B 32 -18.993 5.671 5.764 1.00 1.00 C ATOM 1928 O MET B 32 -20.052 6.264 5.557 1.00 1.00 O ATOM 1929 CB MET B 32 -16.772 6.787 6.018 1.00 1.00 C ATOM 1930 CG MET B 32 -17.185 8.013 5.198 1.00 1.00 C ATOM 1931 SD MET B 32 -17.971 7.476 3.659 1.00 1.00 S ATOM 1932 CE MET B 32 -18.869 9.010 3.318 1.00 1.00 C ATOM 0 H MET B 32 -16.537 4.969 7.651 1.00 1.00 H new ATOM 0 HA MET B 32 -18.454 6.998 7.353 1.00 1.00 H new ATOM 0 HB2 MET B 32 -15.993 7.063 6.729 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.349 6.028 5.360 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.873 8.633 5.773 1.00 1.00 H new ATOM 0 HG3 MET B 32 -16.312 8.627 4.977 1.00 1.00 H new ATOM 0 HE1 MET B 32 -19.435 8.902 2.393 1.00 1.00 H new ATOM 0 HE2 MET B 32 -19.553 9.222 4.140 1.00 1.00 H new ATOM 0 HE3 MET B 32 -18.160 9.832 3.215 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.658 4.548 5.136 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.544 3.945 4.147 1.00 1.00 C ATOM 1944 C GLU B 33 -20.963 3.827 4.693 1.00 1.00 C ATOM 1945 O GLU B 33 -21.912 4.336 4.097 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.029 2.557 3.762 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.783 2.058 2.528 1.00 1.00 C ATOM 1948 CD GLU B 33 -19.209 0.720 2.074 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.539 0.084 2.871 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -19.447 0.352 0.935 1.00 1.00 O ATOM 0 H GLU B 33 -17.787 4.041 5.293 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.559 4.587 3.266 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -17.959 2.598 3.556 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.167 1.863 4.591 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.843 1.949 2.758 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.705 2.789 1.723 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.103 3.137 5.820 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.415 2.941 6.425 1.00 1.00 C ATOM 1959 C LEU B 34 -23.096 4.278 6.698 1.00 1.00 C ATOM 1960 O LEU B 34 -24.321 4.383 6.630 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.275 2.175 7.745 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.653 1.687 8.233 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.017 0.349 7.578 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.637 1.498 9.753 1.00 1.00 C ATOM 0 H LEU B 34 -20.331 2.707 6.329 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.024 2.369 5.725 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.608 1.324 7.610 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.822 2.818 8.500 1.00 1.00 H new ATOM 0 HG LEU B 34 -24.392 2.439 7.958 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -24.993 0.022 7.936 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.050 0.471 6.495 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.267 -0.399 7.836 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.616 1.153 10.087 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.881 0.759 10.020 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -23.403 2.447 10.235 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.303 5.287 7.042 1.00 1.00 N ATOM 1977 CA LEU B 35 -22.855 6.598 7.363 1.00 1.00 C ATOM 1978 C LEU B 35 -23.418 7.256 6.105 1.00 1.00 C ATOM 1979 O LEU B 35 -24.434 7.950 6.153 1.00 1.00 O ATOM 1980 CB LEU B 35 -21.762 7.474 8.002 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.354 8.443 9.034 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -21.254 9.387 9.525 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.497 9.253 8.413 1.00 1.00 C ATOM 0 H LEU B 35 -21.287 5.224 7.105 1.00 1.00 H new ATOM 0 HA LEU B 35 -23.671 6.484 8.076 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.018 6.838 8.482 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -21.245 8.038 7.225 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.752 7.873 9.874 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -21.669 10.078 10.259 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -20.455 8.806 9.985 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -20.854 9.950 8.681 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -23.906 9.935 9.158 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -23.119 9.825 7.566 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -24.280 8.575 8.073 1.00 1.00 H new ATOM 1995 N SER B 36 -22.768 7.009 4.972 1.00 1.00 N ATOM 1996 CA SER B 36 -23.223 7.569 3.704 1.00 1.00 C ATOM 1997 C SER B 36 -24.729 7.392 3.539 1.00 1.00 C ATOM 1998 O SER B 36 -25.348 8.028 2.685 1.00 1.00 O ATOM 1999 CB SER B 36 -22.499 6.884 2.543 1.00 1.00 C ATOM 2000 OG SER B 36 -21.096 6.971 2.748 1.00 1.00 O ATOM 0 H SER B 36 -21.931 6.430 4.905 1.00 1.00 H new ATOM 0 HA SER B 36 -22.995 8.635 3.702 1.00 1.00 H new ATOM 0 HB2 SER B 36 -22.804 5.840 2.474 1.00 1.00 H new ATOM 0 HB3 SER B 36 -22.770 7.358 1.600 1.00 1.00 H new ATOM 0 HG SER B 36 -20.629 6.532 2.007 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.317 6.543 4.375 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.756 6.312 4.329 1.00 1.00 C ATOM 2008 C VAL B 37 -27.196 5.442 5.504 1.00 1.00 C ATOM 2009 O VAL B 37 -27.303 4.221 5.392 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.155 5.672 2.992 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -26.325 4.410 2.713 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -28.647 5.321 3.014 1.00 1.00 C ATOM 0 H VAL B 37 -24.823 6.007 5.088 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.265 7.273 4.410 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.959 6.389 2.195 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -26.629 3.978 1.760 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -25.268 4.672 2.672 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.488 3.684 3.509 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -28.928 4.867 2.064 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -28.844 4.619 3.824 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.232 6.228 3.170 1.00 1.00 H new ATOM 2022 N SER B 38 -27.427 6.080 6.646 1.00 1.00 N ATOM 2023 CA SER B 38 -27.842 5.355 7.841 1.00 1.00 C ATOM 2024 C SER B 38 -28.282 6.320 8.936 1.00 1.00 C ATOM 2025 O SER B 38 -28.387 7.526 8.711 1.00 1.00 O ATOM 2026 CB SER B 38 -26.686 4.493 8.353 1.00 1.00 C ATOM 2027 OG SER B 38 -26.489 3.399 7.469 1.00 1.00 O ATOM 0 H SER B 38 -27.335 7.088 6.769 1.00 1.00 H new ATOM 0 HA SER B 38 -28.687 4.718 7.579 1.00 1.00 H new ATOM 0 HB2 SER B 38 -25.776 5.089 8.421 1.00 1.00 H new ATOM 0 HB3 SER B 38 -26.905 4.129 9.357 1.00 1.00 H new ATOM 0 HG SER B 38 -27.123 3.462 6.724 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.535 5.775 10.121 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.969 6.583 11.255 1.00 1.00 C ATOM 2035 C GLU B 39 -29.033 5.728 12.516 1.00 1.00 C ATOM 2036 O GLU B 39 -29.871 4.833 12.627 1.00 1.00 O ATOM 2037 CB GLU B 39 -30.351 7.178 10.976 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.651 8.275 12.000 1.00 1.00 C ATOM 2039 CD GLU B 39 -31.975 8.954 11.664 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -33.002 8.315 11.821 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -31.941 10.102 11.253 1.00 1.00 O ATOM 0 H GLU B 39 -28.447 4.779 10.321 1.00 1.00 H new ATOM 0 HA GLU B 39 -28.250 7.389 11.403 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -30.385 7.589 9.967 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -31.111 6.399 11.029 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.696 7.847 13.001 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -29.846 9.010 12.004 1.00 1.00 H new ATOM 2048 N ALA B 40 -28.130 5.991 13.454 1.00 1.00 N ATOM 2049 CA ALA B 40 -28.084 5.219 14.690 1.00 1.00 C ATOM 2050 C ALA B 40 -27.291 5.962 15.760 1.00 1.00 C ATOM 2051 O ALA B 40 -26.831 7.083 15.540 1.00 1.00 O ATOM 2052 CB ALA B 40 -27.442 3.855 14.428 1.00 1.00 C ATOM 0 H ALA B 40 -27.426 6.726 13.384 1.00 1.00 H new ATOM 0 HA ALA B 40 -29.104 5.078 15.047 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.411 3.283 15.356 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -28.029 3.313 13.687 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -26.428 3.996 14.054 1.00 1.00 H new ATOM 2058 N SER B 41 -27.130 5.328 16.917 1.00 1.00 N ATOM 2059 CA SER B 41 -26.383 5.935 18.012 1.00 1.00 C ATOM 2060 C SER B 41 -24.882 5.826 17.762 1.00 1.00 C ATOM 2061 O SER B 41 -24.450 5.401 16.690 1.00 1.00 O ATOM 2062 CB SER B 41 -26.739 5.248 19.332 1.00 1.00 C ATOM 2063 OG SER B 41 -26.352 6.081 20.416 1.00 1.00 O ATOM 0 H SER B 41 -27.504 4.401 17.120 1.00 1.00 H new ATOM 0 HA SER B 41 -26.652 6.990 18.071 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.810 5.051 19.375 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.234 4.284 19.401 1.00 1.00 H new ATOM 0 HG SER B 41 -26.403 7.020 20.141 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.094 6.210 18.762 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.638 6.157 18.654 1.00 1.00 C ATOM 2071 C VAL B 42 -22.116 4.783 19.061 1.00 1.00 C ATOM 2072 O VAL B 42 -21.179 4.261 18.459 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.014 7.224 19.556 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -20.500 7.255 19.338 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -22.604 8.593 19.212 1.00 1.00 C ATOM 0 H VAL B 42 -24.438 6.561 19.656 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.363 6.344 17.616 1.00 1.00 H new ATOM 0 HB VAL B 42 -22.228 6.987 20.598 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -20.055 8.015 19.980 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -20.077 6.281 19.583 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -20.287 7.492 18.295 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -22.159 9.353 19.855 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -22.391 8.830 18.170 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -23.683 8.573 19.366 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.712 4.214 20.105 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.283 2.913 20.608 1.00 1.00 C ATOM 2087 C GLY B 43 -22.906 1.776 19.805 1.00 1.00 C ATOM 2088 O GLY B 43 -22.520 0.616 19.956 1.00 1.00 O ATOM 0 H GLY B 43 -23.490 4.631 20.617 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.196 2.842 20.560 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.563 2.816 21.657 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.881 2.108 18.966 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.558 1.097 18.162 1.00 1.00 C ATOM 2094 C HIS B 44 -23.656 0.604 17.036 1.00 1.00 C ATOM 2095 O HIS B 44 -23.214 -0.545 17.039 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.845 1.676 17.569 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.857 1.879 18.663 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -28.139 2.338 18.407 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -26.790 1.695 20.023 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -28.786 2.416 19.583 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.011 2.035 20.601 1.00 1.00 N ATOM 0 H HIS B 44 -24.218 3.060 18.825 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.800 0.254 18.809 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -25.635 2.624 17.074 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.244 1.002 16.811 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -25.923 1.341 20.561 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -29.808 2.747 19.691 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.260 2.000 21.590 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.406 1.472 16.061 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.579 1.107 14.916 1.00 1.00 C ATOM 2112 C ILE B 45 -21.231 0.554 15.370 1.00 1.00 C ATOM 2113 O ILE B 45 -20.579 -0.191 14.639 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.355 2.331 14.026 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.904 3.512 14.888 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -23.661 2.690 13.315 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.492 4.677 13.984 1.00 1.00 C ATOM 0 H ILE B 45 -23.762 2.428 16.040 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.100 0.333 14.353 1.00 1.00 H new ATOM 0 HB ILE B 45 -21.587 2.106 13.286 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -22.712 3.821 15.552 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -21.067 3.215 15.521 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -23.502 3.562 12.681 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -23.984 1.849 12.701 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -24.428 2.915 14.056 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.171 5.518 14.598 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -20.671 4.364 13.339 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.341 4.979 13.370 1.00 1.00 H new ATOM 2129 N SER B 46 -20.810 0.940 16.570 1.00 1.00 N ATOM 2130 CA SER B 46 -19.526 0.494 17.099 1.00 1.00 C ATOM 2131 C SER B 46 -19.538 -1.007 17.371 1.00 1.00 C ATOM 2132 O SER B 46 -18.980 -1.792 16.604 1.00 1.00 O ATOM 2133 CB SER B 46 -19.212 1.241 18.396 1.00 1.00 C ATOM 2134 OG SER B 46 -20.278 1.058 19.316 1.00 1.00 O ATOM 0 H SER B 46 -21.335 1.556 17.191 1.00 1.00 H new ATOM 0 HA SER B 46 -18.759 0.707 16.354 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.280 0.872 18.824 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.071 2.302 18.192 1.00 1.00 H new ATOM 0 HG SER B 46 -19.943 1.168 20.231 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.153 -1.396 18.483 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.206 -2.801 18.869 1.00 1.00 C ATOM 2142 C HIS B 47 -20.771 -3.656 17.739 1.00 1.00 C ATOM 2143 O HIS B 47 -20.242 -4.724 17.430 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.078 -2.962 20.116 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.180 -4.418 20.480 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -21.918 -5.447 19.946 1.00 1.00 N flip ATOM 2147 CD2 HIS B 47 -20.463 -4.970 21.528 1.00 1.00 C flip ATOM 2148 CE1 HIS B 47 -21.662 -6.620 20.653 1.00 1.00 C flip ATOM 2149 NE2 HIS B 47 -20.780 -6.275 21.594 1.00 1.00 N flip ATOM 0 H HIS B 47 -20.620 -0.761 19.130 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.191 -3.136 19.083 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -20.650 -2.399 20.946 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.071 -2.553 19.932 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -19.774 -4.447 22.175 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -22.086 -7.598 20.478 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -20.393 -6.923 22.280 1.00 1.00 H new ATOM 2158 N GLN B 48 -21.873 -3.198 17.153 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.535 -3.945 16.089 1.00 1.00 C ATOM 2160 C GLN B 48 -21.525 -4.530 15.106 1.00 1.00 C ATOM 2161 O GLN B 48 -21.484 -5.742 14.895 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.501 -3.028 15.337 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.297 -3.850 14.321 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.417 -3.004 13.726 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.591 -3.347 13.856 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.122 -1.913 13.072 1.00 1.00 N ATOM 0 H GLN B 48 -22.325 -2.316 17.396 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.082 -4.768 16.548 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.179 -2.542 16.039 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -22.948 -2.238 14.829 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -23.636 -4.202 13.529 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.715 -4.733 14.804 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -24.148 -1.630 12.965 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -25.866 -1.344 12.668 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.751 -3.660 14.465 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.793 -4.100 13.456 1.00 1.00 C ATOM 2177 C LEU B 49 -18.528 -4.664 14.095 1.00 1.00 C ATOM 2178 O LEU B 49 -17.477 -4.716 13.456 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.411 -2.931 12.545 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.667 -2.189 12.076 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.249 -0.961 11.264 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.523 -3.113 11.204 1.00 1.00 C ATOM 0 H LEU B 49 -20.767 -2.653 14.624 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.271 -4.887 12.873 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -18.753 -2.245 13.079 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.855 -3.300 11.683 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.250 -1.878 12.943 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.138 -0.428 10.927 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -19.645 -0.301 11.887 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.666 -1.278 10.399 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -22.414 -2.579 10.874 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.947 -3.429 10.335 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.818 -3.989 11.782 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.628 -5.099 15.347 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.477 -5.670 16.035 1.00 1.00 C ATOM 2196 C ASN B 50 -16.318 -4.679 16.068 1.00 1.00 C ATOM 2197 O ASN B 50 -15.267 -4.917 15.472 1.00 1.00 O ATOM 2198 CB ASN B 50 -17.030 -6.954 15.334 1.00 1.00 C ATOM 2199 CG ASN B 50 -15.981 -7.669 16.179 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -14.786 -7.569 15.903 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -16.359 -8.384 17.203 1.00 1.00 N ATOM 0 H ASN B 50 -19.484 -5.068 15.900 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.773 -5.898 17.059 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.887 -7.608 15.173 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.620 -6.719 14.352 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -15.663 -8.861 17.776 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -17.350 -8.466 17.430 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.508 -3.579 16.794 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.476 -2.552 16.945 1.00 1.00 C ATOM 2210 C LEU B 51 -15.359 -2.158 18.413 1.00 1.00 C ATOM 2211 O LEU B 51 -16.354 -2.132 19.138 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.837 -1.313 16.119 1.00 1.00 C ATOM 2213 CG LEU B 51 -16.114 -1.702 14.662 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.767 -0.521 13.941 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.810 -2.070 13.948 1.00 1.00 C ATOM 0 H LEU B 51 -17.375 -3.374 17.291 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.526 -2.954 16.592 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.715 -0.827 16.545 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.022 -0.591 16.160 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.779 -2.565 14.648 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.966 -0.793 12.904 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.704 -0.266 14.436 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.097 0.338 13.969 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -15.025 -2.343 12.915 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.133 -1.216 13.964 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -14.342 -2.913 14.456 1.00 1.00 H new ATOM 2227 N SER B 52 -14.140 -1.852 18.850 1.00 1.00 N ATOM 2228 CA SER B 52 -13.910 -1.461 20.237 1.00 1.00 C ATOM 2229 C SER B 52 -14.222 0.019 20.431 1.00 1.00 C ATOM 2230 O SER B 52 -13.807 0.860 19.634 1.00 1.00 O ATOM 2231 CB SER B 52 -12.453 -1.730 20.616 1.00 1.00 C ATOM 2232 OG SER B 52 -11.599 -0.944 19.798 1.00 1.00 O ATOM 0 H SER B 52 -13.302 -1.867 18.268 1.00 1.00 H new ATOM 0 HA SER B 52 -14.568 -2.048 20.878 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.289 -1.491 21.667 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.223 -2.788 20.490 1.00 1.00 H new ATOM 0 HG SER B 52 -11.194 -0.233 20.337 1.00 1.00 H new ATOM 2238 N GLN B 53 -14.969 0.329 21.486 1.00 1.00 N ATOM 2239 CA GLN B 53 -15.346 1.710 21.764 1.00 1.00 C ATOM 2240 C GLN B 53 -14.125 2.542 22.145 1.00 1.00 C ATOM 2241 O GLN B 53 -14.255 3.693 22.561 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.368 1.751 22.902 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.564 0.865 22.548 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.492 0.736 23.751 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -19.025 1.734 24.234 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.718 -0.442 24.265 1.00 1.00 N ATOM 0 H GLN B 53 -15.323 -0.352 22.158 1.00 1.00 H new ATOM 0 HA GLN B 53 -15.786 2.132 20.860 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -15.909 1.407 23.829 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -16.699 2.776 23.071 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -18.106 1.292 21.704 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -17.218 -0.121 22.238 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -18.275 -1.268 23.862 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.338 -0.537 25.069 1.00 1.00 H new ATOM 2255 N SER B 54 -12.940 1.959 21.991 1.00 1.00 N ATOM 2256 CA SER B 54 -11.707 2.666 22.314 1.00 1.00 C ATOM 2257 C SER B 54 -11.398 3.715 21.252 1.00 1.00 C ATOM 2258 O SER B 54 -11.146 4.878 21.568 1.00 1.00 O ATOM 2259 CB SER B 54 -10.545 1.674 22.407 1.00 1.00 C ATOM 2260 OG SER B 54 -10.168 1.265 21.101 1.00 1.00 O ATOM 0 H SER B 54 -12.808 1.008 21.648 1.00 1.00 H new ATOM 0 HA SER B 54 -11.837 3.164 23.275 1.00 1.00 H new ATOM 0 HB2 SER B 54 -9.698 2.136 22.914 1.00 1.00 H new ATOM 0 HB3 SER B 54 -10.838 0.808 23.001 1.00 1.00 H new ATOM 0 HG SER B 54 -9.423 0.631 21.159 1.00 1.00 H new ATOM 2266 N ASN B 55 -11.428 3.299 19.990 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.160 4.216 18.888 1.00 1.00 C ATOM 2268 C ASN B 55 -12.344 5.153 18.674 1.00 1.00 C ATOM 2269 O ASN B 55 -12.170 6.318 18.318 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.893 3.428 17.604 1.00 1.00 C ATOM 2271 CG ASN B 55 -9.785 2.406 17.839 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -8.950 2.576 18.828 1.00 1.00 O flip ATOM 2273 ND2 ASN B 55 -9.675 1.428 17.099 1.00 1.00 N flip ATOM 0 H ASN B 55 -11.633 2.341 19.706 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.280 4.809 19.139 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.803 2.922 17.282 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.607 4.109 16.803 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -10.328 1.297 16.327 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -8.931 0.749 17.258 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.546 4.639 18.921 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.766 5.423 18.756 1.00 1.00 C ATOM 2282 C VAL B 56 -14.717 6.717 19.565 1.00 1.00 C ATOM 2283 O VAL B 56 -15.606 7.560 19.452 1.00 1.00 O ATOM 2284 CB VAL B 56 -15.971 4.585 19.193 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.273 5.333 18.888 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -15.953 3.253 18.439 1.00 1.00 C ATOM 0 H VAL B 56 -13.701 3.682 19.237 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.858 5.692 17.704 1.00 1.00 H new ATOM 0 HB VAL B 56 -15.915 4.404 20.266 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.123 4.727 19.203 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.283 6.281 19.427 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.341 5.524 17.817 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -16.808 2.650 18.745 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.006 3.441 17.367 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.031 2.718 18.668 1.00 1.00 H new ATOM 2296 N SER B 57 -13.639 6.911 20.321 1.00 1.00 N ATOM 2297 CA SER B 57 -13.454 8.144 21.082 1.00 1.00 C ATOM 2298 C SER B 57 -12.721 9.177 20.233 1.00 1.00 C ATOM 2299 O SER B 57 -13.242 10.259 19.958 1.00 1.00 O ATOM 2300 CB SER B 57 -12.642 7.856 22.346 1.00 1.00 C ATOM 2301 OG SER B 57 -11.270 7.720 22.004 1.00 1.00 O ATOM 0 H SER B 57 -12.883 6.233 20.423 1.00 1.00 H new ATOM 0 HA SER B 57 -14.432 8.536 21.360 1.00 1.00 H new ATOM 0 HB2 SER B 57 -12.770 8.664 23.066 1.00 1.00 H new ATOM 0 HB3 SER B 57 -13.002 6.944 22.823 1.00 1.00 H new ATOM 0 HG SER B 57 -11.070 6.778 21.824 1.00 1.00 H new ATOM 2307 N HIS B 58 -11.507 8.830 19.817 1.00 1.00 N ATOM 2308 CA HIS B 58 -10.698 9.729 19.003 1.00 1.00 C ATOM 2309 C HIS B 58 -11.148 9.698 17.546 1.00 1.00 C ATOM 2310 O HIS B 58 -10.714 10.520 16.738 1.00 1.00 O ATOM 2311 CB HIS B 58 -9.225 9.323 19.091 1.00 1.00 C ATOM 2312 CG HIS B 58 -8.400 10.237 18.228 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -7.667 9.772 17.148 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -8.176 11.591 18.279 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -7.041 10.827 16.599 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -7.314 11.961 17.249 1.00 1.00 N ATOM 0 H HIS B 58 -11.064 7.936 20.029 1.00 1.00 H new ATOM 0 HA HIS B 58 -10.824 10.742 19.384 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -8.884 9.375 20.125 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -9.102 8.290 18.767 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.603 12.266 19.006 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -6.395 10.765 15.736 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -6.966 12.896 17.037 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.018 8.749 17.212 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.513 8.635 15.845 1.00 1.00 C ATOM 2327 C GLN B 59 -13.268 9.897 15.446 1.00 1.00 C ATOM 2328 O GLN B 59 -12.737 10.746 14.731 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.436 7.420 15.714 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.774 7.173 14.241 1.00 1.00 C ATOM 2331 CD GLN B 59 -12.529 6.716 13.487 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.142 5.551 13.575 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -11.878 7.568 12.744 1.00 1.00 N ATOM 0 H GLN B 59 -12.391 8.056 17.861 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.658 8.508 15.180 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.953 6.539 16.137 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.351 7.586 16.282 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -14.555 6.417 14.161 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -14.166 8.085 13.792 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -12.201 8.533 12.673 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -11.046 7.269 12.234 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.513 10.014 15.899 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.330 11.173 15.558 1.00 1.00 C ATOM 2344 C LEU B 60 -14.619 12.469 15.929 1.00 1.00 C ATOM 2345 O LEU B 60 -14.714 13.464 15.211 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.674 11.105 16.289 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.255 9.691 16.201 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.680 9.698 16.761 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.282 9.229 14.741 1.00 1.00 C ATOM 0 H LEU B 60 -14.974 9.328 16.497 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.498 11.160 14.481 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.542 11.387 17.334 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.371 11.820 15.851 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.634 9.007 16.780 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.099 8.694 16.701 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.660 10.022 17.802 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.296 10.384 16.179 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.696 8.222 14.686 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.901 9.909 14.156 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.268 9.226 14.341 1.00 1.00 H new ATOM 2361 N LYS B 61 -13.927 12.464 17.065 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.233 13.662 17.524 1.00 1.00 C ATOM 2363 C LYS B 61 -12.472 14.321 16.377 1.00 1.00 C ATOM 2364 O LYS B 61 -12.735 15.471 16.027 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.257 13.311 18.649 1.00 1.00 C ATOM 2366 CG LYS B 61 -11.781 14.597 19.330 1.00 1.00 C ATOM 2367 CD LYS B 61 -10.912 14.246 20.539 1.00 1.00 C ATOM 2368 CE LYS B 61 -10.296 15.524 21.113 1.00 1.00 C ATOM 2369 NZ LYS B 61 -11.367 16.358 21.729 1.00 1.00 N ATOM 0 H LYS B 61 -13.833 11.654 17.678 1.00 1.00 H new ATOM 0 HA LYS B 61 -13.980 14.362 17.898 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.742 12.660 19.376 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.405 12.762 18.248 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -11.213 15.205 18.626 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -12.638 15.192 19.646 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -11.512 13.746 21.299 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -10.126 13.551 20.245 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -9.541 15.274 21.858 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -9.792 16.084 20.325 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -10.935 17.138 22.265 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -11.977 16.747 20.982 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -11.938 15.772 22.371 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.523 13.590 15.802 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.722 14.123 14.706 1.00 1.00 C ATOM 2385 C LEU B 62 -11.619 14.569 13.554 1.00 1.00 C ATOM 2386 O LEU B 62 -11.693 15.756 13.239 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.732 13.056 14.223 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.018 13.508 12.944 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.441 14.916 13.128 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -7.887 12.525 12.631 1.00 1.00 C ATOM 0 H LEU B 62 -11.291 12.635 16.074 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.168 14.990 15.065 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -8.997 12.857 15.003 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.261 12.121 14.037 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.731 13.528 12.120 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.937 15.225 12.212 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -9.248 15.614 13.351 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.727 14.912 13.952 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.373 12.839 11.722 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.180 12.508 13.460 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.302 11.527 12.487 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.291 13.609 12.922 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.168 13.906 11.792 1.00 1.00 C ATOM 2404 C LEU B 63 -13.982 15.174 12.051 1.00 1.00 C ATOM 2405 O LEU B 63 -13.956 16.112 11.255 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.107 12.716 11.542 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.394 11.631 10.727 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.076 11.251 11.403 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.291 10.396 10.631 1.00 1.00 C ATOM 0 H LEU B 63 -12.245 12.621 13.172 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.553 14.074 10.908 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.442 12.303 12.494 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.997 13.053 11.010 1.00 1.00 H new ATOM 0 HG LEU B 63 -13.186 12.013 9.728 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.576 10.480 10.817 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.434 12.130 11.469 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.277 10.873 12.405 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.786 9.623 10.052 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.501 10.020 11.632 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -15.227 10.663 10.140 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.734 15.182 13.146 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.580 16.325 13.468 1.00 1.00 C ATOM 2423 C LYS B 64 -14.770 17.617 13.518 1.00 1.00 C ATOM 2424 O LYS B 64 -15.321 18.708 13.368 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.260 16.099 14.820 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.338 15.022 14.678 1.00 1.00 C ATOM 2427 CD LYS B 64 -17.968 14.745 16.045 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.277 13.973 15.860 1.00 1.00 C ATOM 2429 NZ LYS B 64 -19.693 13.382 17.163 1.00 1.00 N ATOM 0 H LYS B 64 -14.775 14.418 13.820 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.331 16.421 12.684 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -15.523 15.794 15.563 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.705 17.029 15.175 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -18.103 15.349 13.973 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -16.902 14.108 14.275 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -17.279 14.170 16.664 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -18.158 15.683 16.566 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -20.055 14.639 15.486 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -19.146 13.186 15.117 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -20.582 12.857 17.038 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -18.954 12.734 17.502 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -19.834 14.141 17.859 1.00 1.00 H new ATOM 2443 N SER B 65 -13.471 17.496 13.773 1.00 1.00 N ATOM 2444 CA SER B 65 -12.610 18.669 13.892 1.00 1.00 C ATOM 2445 C SER B 65 -12.173 19.182 12.523 1.00 1.00 C ATOM 2446 O SER B 65 -12.265 20.378 12.245 1.00 1.00 O ATOM 2447 CB SER B 65 -11.370 18.322 14.720 1.00 1.00 C ATOM 2448 OG SER B 65 -11.765 17.625 15.892 1.00 1.00 O ATOM 0 H SER B 65 -12.993 16.604 13.901 1.00 1.00 H new ATOM 0 HA SER B 65 -13.183 19.453 14.387 1.00 1.00 H new ATOM 0 HB2 SER B 65 -10.687 17.709 14.132 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.832 19.231 14.988 1.00 1.00 H new ATOM 0 HG SER B 65 -11.833 16.667 15.696 1.00 1.00 H new ATOM 2454 N VAL B 66 -11.637 18.290 11.697 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.120 18.690 10.393 1.00 1.00 C ATOM 2456 C VAL B 66 -12.236 19.192 9.478 1.00 1.00 C ATOM 2457 O VAL B 66 -12.002 19.441 8.296 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.387 17.514 9.735 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -9.007 17.332 10.376 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -11.200 16.234 9.930 1.00 1.00 C ATOM 0 H VAL B 66 -11.549 17.295 11.904 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.420 19.511 10.547 1.00 1.00 H new ATOM 0 HB VAL B 66 -10.268 17.721 8.671 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -8.494 16.495 9.903 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -8.420 18.241 10.241 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.124 17.131 11.441 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -10.680 15.398 9.463 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -11.319 16.037 10.995 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -12.181 16.353 9.471 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.428 19.394 10.034 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.544 19.945 9.271 1.00 1.00 C ATOM 2472 C HIS B 67 -14.988 19.010 8.149 1.00 1.00 C ATOM 2473 O HIS B 67 -15.731 19.416 7.257 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.154 21.304 8.679 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.388 22.065 8.273 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -15.538 22.608 7.007 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -16.538 22.381 8.955 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -16.737 23.216 6.966 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -17.389 23.108 8.126 1.00 1.00 N ATOM 0 H HIS B 67 -13.645 19.185 11.008 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.381 20.064 9.959 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -13.587 21.879 9.411 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -13.505 21.160 7.815 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -14.862 22.556 6.245 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -16.750 22.107 9.978 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.126 23.730 6.099 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.562 17.750 8.210 1.00 1.00 N ATOM 2489 CA LEU B 68 -14.960 16.763 7.207 1.00 1.00 C ATOM 2490 C LEU B 68 -16.222 16.027 7.649 1.00 1.00 C ATOM 2491 O LEU B 68 -16.769 15.218 6.901 1.00 1.00 O ATOM 2492 CB LEU B 68 -13.834 15.750 6.987 1.00 1.00 C ATOM 2493 CG LEU B 68 -12.528 16.469 6.627 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -11.434 15.423 6.387 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -12.717 17.325 5.367 1.00 1.00 C ATOM 0 H LEU B 68 -13.945 17.389 8.938 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.163 17.289 6.274 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -13.692 15.154 7.889 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.108 15.060 6.189 1.00 1.00 H new ATOM 0 HG LEU B 68 -12.240 17.125 7.448 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -10.501 15.925 6.130 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -11.291 14.832 7.292 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -11.731 14.767 5.568 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -11.781 17.828 5.125 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.011 16.686 4.534 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -13.493 18.069 5.546 1.00 1.00 H new ATOM 2507 N VAL B 69 -16.695 16.328 8.857 1.00 1.00 N ATOM 2508 CA VAL B 69 -17.909 15.705 9.380 1.00 1.00 C ATOM 2509 C VAL B 69 -18.571 16.614 10.413 1.00 1.00 C ATOM 2510 O VAL B 69 -17.902 17.400 11.084 1.00 1.00 O ATOM 2511 CB VAL B 69 -17.580 14.355 10.027 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.837 13.775 10.683 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.075 13.377 8.962 1.00 1.00 C ATOM 0 H VAL B 69 -16.258 16.997 9.490 1.00 1.00 H new ATOM 0 HA VAL B 69 -18.596 15.547 8.549 1.00 1.00 H new ATOM 0 HB VAL B 69 -16.808 14.504 10.782 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.598 12.815 11.142 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -19.199 14.463 11.448 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -19.610 13.634 9.927 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -16.843 12.419 9.428 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.846 13.234 8.204 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.177 13.780 8.495 1.00 1.00 H new ATOM 2523 N LYS B 70 -19.890 16.481 10.549 1.00 1.00 N ATOM 2524 CA LYS B 70 -20.660 17.263 11.516 1.00 1.00 C ATOM 2525 C LYS B 70 -21.683 16.369 12.209 1.00 1.00 C ATOM 2526 O LYS B 70 -21.712 15.160 11.982 1.00 1.00 O ATOM 2527 CB LYS B 70 -21.383 18.408 10.803 1.00 1.00 C ATOM 2528 CG LYS B 70 -20.362 19.435 10.308 1.00 1.00 C ATOM 2529 CD LYS B 70 -21.095 20.690 9.828 1.00 1.00 C ATOM 2530 CE LYS B 70 -20.073 21.755 9.425 1.00 1.00 C ATOM 2531 NZ LYS B 70 -20.767 22.863 8.710 1.00 1.00 N ATOM 0 H LYS B 70 -20.452 15.833 9.996 1.00 1.00 H new ATOM 0 HA LYS B 70 -19.978 17.675 12.260 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.959 18.020 9.963 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.091 18.883 11.482 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -19.668 19.690 11.109 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -19.770 19.013 9.496 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -21.737 20.448 8.981 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -21.741 21.071 10.619 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -19.565 22.140 10.309 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -19.308 21.317 8.784 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -20.073 23.587 8.436 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -21.232 22.489 7.858 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -21.481 23.287 9.336 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.510 16.960 13.066 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.508 16.182 13.791 1.00 1.00 C ATOM 2547 C ALA B 71 -24.557 17.082 14.433 1.00 1.00 C ATOM 2548 O ALA B 71 -24.256 18.191 14.875 1.00 1.00 O ATOM 2549 CB ALA B 71 -22.823 15.349 14.876 1.00 1.00 C ATOM 0 H ALA B 71 -22.510 17.959 13.273 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.009 15.528 13.077 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.571 14.769 15.416 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.103 14.673 14.415 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.306 16.011 15.571 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.785 16.576 14.512 1.00 1.00 N ATOM 2556 CA LYS B 72 -26.883 17.310 15.137 1.00 1.00 C ATOM 2557 C LYS B 72 -26.941 17.001 16.629 1.00 1.00 C ATOM 2558 O LYS B 72 -26.801 15.848 17.039 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.208 16.913 14.483 1.00 1.00 C ATOM 2560 CG LYS B 72 -29.350 17.725 15.099 1.00 1.00 C ATOM 2561 CD LYS B 72 -30.592 17.628 14.209 1.00 1.00 C ATOM 2562 CE LYS B 72 -30.959 16.158 13.991 1.00 1.00 C ATOM 2563 NZ LYS B 72 -32.354 16.067 13.475 1.00 1.00 N ATOM 0 H LYS B 72 -26.046 15.659 14.150 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.714 18.378 15.000 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.162 17.089 13.408 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -28.389 15.847 14.624 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -29.577 17.352 16.098 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -29.050 18.767 15.209 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -31.425 18.156 14.673 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.403 18.111 13.251 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -30.267 15.700 13.284 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -30.869 15.607 14.927 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -32.605 15.069 13.326 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -33.008 16.489 14.165 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -32.425 16.580 12.573 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.141 18.039 17.439 1.00 1.00 N ATOM 2578 CA ARG B 73 -27.201 17.894 18.894 1.00 1.00 C ATOM 2579 C ARG B 73 -28.370 18.700 19.455 1.00 1.00 C ATOM 2580 O ARG B 73 -28.207 19.850 19.861 1.00 1.00 O ATOM 2581 CB ARG B 73 -25.883 18.381 19.506 1.00 1.00 C ATOM 2582 CG ARG B 73 -25.411 19.635 18.766 1.00 1.00 C ATOM 2583 CD ARG B 73 -24.245 20.273 19.525 1.00 1.00 C ATOM 2584 NE ARG B 73 -23.066 19.419 19.450 1.00 1.00 N ATOM 2585 CZ ARG B 73 -21.867 19.872 19.799 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -21.732 21.097 20.228 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -20.824 19.092 19.714 1.00 1.00 N ATOM 0 H ARG B 73 -27.265 18.997 17.110 1.00 1.00 H new ATOM 0 HA ARG B 73 -27.351 16.844 19.147 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -26.020 18.600 20.565 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -25.127 17.599 19.438 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -25.101 19.376 17.754 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -26.232 20.347 18.676 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -24.020 21.253 19.104 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -24.523 20.430 20.567 1.00 1.00 H new ATOM 0 HE ARG B 73 -23.163 18.457 19.124 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -22.547 21.707 20.295 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -20.811 21.445 20.496 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -20.929 18.134 19.379 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -19.904 19.440 19.982 1.00 1.00 H new ATOM 2601 N GLN B 74 -29.545 18.081 19.492 1.00 1.00 N ATOM 2602 CA GLN B 74 -30.732 18.745 20.019 1.00 1.00 C ATOM 2603 C GLN B 74 -31.786 17.712 20.400 1.00 1.00 C ATOM 2604 O GLN B 74 -32.860 17.656 19.802 1.00 1.00 O ATOM 2605 CB GLN B 74 -31.305 19.703 18.973 1.00 1.00 C ATOM 2606 CG GLN B 74 -32.319 20.637 19.637 1.00 1.00 C ATOM 2607 CD GLN B 74 -32.871 21.621 18.611 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -32.107 22.256 17.884 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -34.162 21.787 18.509 1.00 1.00 N ATOM 0 H GLN B 74 -29.701 17.127 19.166 1.00 1.00 H new ATOM 0 HA GLN B 74 -30.450 19.311 20.907 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -30.503 20.284 18.519 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.784 19.140 18.172 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -33.133 20.055 20.070 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -31.845 21.179 20.455 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -34.793 21.260 19.112 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -34.539 22.444 17.826 1.00 1.00 H new ATOM 2618 N GLY B 75 -31.465 16.887 21.394 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.379 15.844 21.850 1.00 1.00 C ATOM 2620 C GLY B 75 -31.602 14.665 22.424 1.00 1.00 C ATOM 2621 O GLY B 75 -31.279 13.718 21.708 1.00 1.00 O ATOM 0 H GLY B 75 -30.579 16.921 21.899 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -33.051 16.247 22.607 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -33.000 15.508 21.019 1.00 1.00 H new ATOM 2625 N GLN B 76 -31.347 14.712 23.728 1.00 1.00 N ATOM 2626 CA GLN B 76 -30.651 13.628 24.412 1.00 1.00 C ATOM 2627 C GLN B 76 -29.473 13.106 23.593 1.00 1.00 C ATOM 2628 O GLN B 76 -28.333 13.525 23.792 1.00 1.00 O ATOM 2629 CB GLN B 76 -31.628 12.483 24.690 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.891 11.333 25.379 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.897 10.357 25.981 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -32.737 10.751 26.789 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -31.861 9.100 25.633 1.00 1.00 N ATOM 0 H GLN B 76 -31.612 15.490 24.332 1.00 1.00 H new ATOM 0 HA GLN B 76 -30.260 14.023 25.350 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -32.445 12.834 25.321 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -32.072 12.136 23.757 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -30.254 10.816 24.661 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -30.239 11.724 26.160 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -31.164 8.776 24.963 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -32.530 8.441 26.031 1.00 1.00 H new ATOM 2642 N SER B 77 -29.748 12.147 22.715 1.00 1.00 N ATOM 2643 CA SER B 77 -28.699 11.520 21.920 1.00 1.00 C ATOM 2644 C SER B 77 -28.050 12.519 20.968 1.00 1.00 C ATOM 2645 O SER B 77 -28.261 13.727 21.077 1.00 1.00 O ATOM 2646 CB SER B 77 -29.285 10.359 21.114 1.00 1.00 C ATOM 2647 OG SER B 77 -30.294 10.851 20.244 1.00 1.00 O ATOM 0 H SER B 77 -30.686 11.788 22.536 1.00 1.00 H new ATOM 0 HA SER B 77 -27.935 11.151 22.604 1.00 1.00 H new ATOM 0 HB2 SER B 77 -28.500 9.869 20.538 1.00 1.00 H new ATOM 0 HB3 SER B 77 -29.703 9.609 21.786 1.00 1.00 H new ATOM 0 HG SER B 77 -30.777 10.098 19.845 1.00 1.00 H new ATOM 2653 N MET B 78 -27.264 11.998 20.029 1.00 1.00 N ATOM 2654 CA MET B 78 -26.579 12.826 19.040 1.00 1.00 C ATOM 2655 C MET B 78 -26.434 12.050 17.735 1.00 1.00 C ATOM 2656 O MET B 78 -25.669 11.088 17.657 1.00 1.00 O ATOM 2657 CB MET B 78 -25.193 13.216 19.560 1.00 1.00 C ATOM 2658 CG MET B 78 -24.614 14.339 18.697 1.00 1.00 C ATOM 2659 SD MET B 78 -22.834 14.468 18.996 1.00 1.00 S ATOM 2660 CE MET B 78 -22.680 16.248 18.705 1.00 1.00 C ATOM 0 H MET B 78 -27.085 10.999 19.932 1.00 1.00 H new ATOM 0 HA MET B 78 -27.163 13.729 18.863 1.00 1.00 H new ATOM 0 HB2 MET B 78 -25.262 13.541 20.598 1.00 1.00 H new ATOM 0 HB3 MET B 78 -24.530 12.351 19.540 1.00 1.00 H new ATOM 0 HG2 MET B 78 -24.803 14.137 17.643 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.103 15.284 18.934 1.00 1.00 H new ATOM 0 HE1 MET B 78 -21.744 16.452 18.185 1.00 1.00 H new ATOM 0 HE2 MET B 78 -23.516 16.591 18.095 1.00 1.00 H new ATOM 0 HE3 MET B 78 -22.687 16.775 19.659 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.216 12.434 16.729 1.00 1.00 N ATOM 2671 CA ILE B 79 -27.223 11.733 15.445 1.00 1.00 C ATOM 2672 C ILE B 79 -26.236 12.378 14.475 1.00 1.00 C ATOM 2673 O ILE B 79 -26.515 13.432 13.904 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.638 11.769 14.853 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.571 10.890 15.694 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.629 11.241 13.415 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.667 11.412 17.132 1.00 1.00 C ATOM 0 H ILE B 79 -27.854 13.228 16.777 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.920 10.698 15.605 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.988 12.801 14.858 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -30.563 10.871 15.243 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -29.203 9.864 15.699 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.640 11.273 13.009 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.973 11.861 12.804 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.267 10.213 13.407 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.335 10.771 17.708 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -28.677 11.407 17.588 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.058 12.429 17.124 1.00 1.00 H new ATOM 2689 N TYR B 80 -25.090 11.733 14.282 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.080 12.249 13.366 1.00 1.00 C ATOM 2691 C TYR B 80 -24.618 12.280 11.939 1.00 1.00 C ATOM 2692 O TYR B 80 -25.560 11.563 11.603 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.829 11.369 13.433 1.00 1.00 C ATOM 2694 CG TYR B 80 -23.244 9.916 13.455 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -23.699 9.300 12.283 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -23.195 9.189 14.652 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -24.100 7.959 12.306 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -23.595 7.848 14.674 1.00 1.00 C ATOM 2699 CZ TYR B 80 -24.046 7.232 13.501 1.00 1.00 C ATOM 2700 OH TYR B 80 -24.446 5.912 13.523 1.00 1.00 O ATOM 0 H TYR B 80 -24.839 10.859 14.744 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.824 13.267 13.661 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.187 11.563 12.574 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.249 11.608 14.325 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.741 9.860 11.360 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -22.848 9.664 15.558 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -24.451 7.485 11.401 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -23.556 7.288 15.597 1.00 1.00 H new ATOM 0 HH TYR B 80 -24.480 5.596 14.450 1.00 1.00 H new ATOM 2710 N SER B 81 -24.012 13.120 11.105 1.00 1.00 N ATOM 2711 CA SER B 81 -24.438 13.245 9.716 1.00 1.00 C ATOM 2712 C SER B 81 -23.336 13.879 8.874 1.00 1.00 C ATOM 2713 O SER B 81 -22.201 14.029 9.329 1.00 1.00 O ATOM 2714 CB SER B 81 -25.703 14.103 9.635 1.00 1.00 C ATOM 2715 OG SER B 81 -26.789 13.396 10.216 1.00 1.00 O ATOM 0 H SER B 81 -23.229 13.720 11.365 1.00 1.00 H new ATOM 0 HA SER B 81 -24.649 12.249 9.327 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.549 15.048 10.156 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.926 14.345 8.596 1.00 1.00 H new ATOM 0 HG SER B 81 -26.500 12.490 10.452 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.676 14.247 7.641 1.00 1.00 N ATOM 2722 CA LEU B 82 -22.710 14.854 6.728 1.00 1.00 C ATOM 2723 C LEU B 82 -23.430 15.780 5.749 1.00 1.00 C ATOM 2724 O LEU B 82 -24.255 15.335 4.952 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.964 13.742 5.973 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.572 14.214 5.538 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -19.931 13.144 4.652 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.688 15.522 4.754 1.00 1.00 C ATOM 0 H LEU B 82 -24.612 14.136 7.251 1.00 1.00 H new ATOM 0 HA LEU B 82 -21.990 15.447 7.292 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -21.871 12.863 6.611 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.540 13.441 5.098 1.00 1.00 H new ATOM 0 HG LEU B 82 -19.955 14.380 6.421 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -18.941 13.475 4.340 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -19.843 12.213 5.212 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.553 12.980 3.772 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.695 15.852 4.448 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -21.306 15.363 3.870 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -21.145 16.285 5.384 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.145 17.075 5.850 1.00 1.00 N ATOM 2741 CA ASP B 83 -23.804 18.065 5.004 1.00 1.00 C ATOM 2742 C ASP B 83 -23.397 17.910 3.542 1.00 1.00 C ATOM 2743 O ASP B 83 -24.248 17.728 2.671 1.00 1.00 O ATOM 2744 CB ASP B 83 -23.447 19.473 5.485 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.135 19.757 6.816 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.436 18.807 7.519 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.350 20.921 7.112 1.00 1.00 O ATOM 0 H ASP B 83 -22.466 17.462 6.505 1.00 1.00 H new ATOM 0 HA ASP B 83 -24.880 17.906 5.077 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -22.367 19.565 5.597 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -23.754 20.209 4.742 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.101 18.024 3.269 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.607 17.937 1.899 1.00 1.00 C ATOM 2754 C ASP B 84 -22.264 16.779 1.153 1.00 1.00 C ATOM 2755 O ASP B 84 -22.458 15.698 1.711 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.087 17.754 1.898 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.454 18.667 2.943 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.137 19.563 3.410 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.295 18.456 3.261 1.00 1.00 O ATOM 0 H ASP B 84 -21.378 18.176 3.973 1.00 1.00 H new ATOM 0 HA ASP B 84 -21.861 18.866 1.389 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.837 16.715 2.111 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.685 17.983 0.911 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.601 17.014 -0.114 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.237 16.001 -0.958 1.00 1.00 C ATOM 2766 C ILE B 85 -22.281 15.546 -2.057 1.00 1.00 C ATOM 2767 O ILE B 85 -22.447 14.470 -2.631 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.496 16.586 -1.600 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -24.162 17.935 -2.240 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.571 16.784 -0.529 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.377 18.449 -3.014 1.00 1.00 C ATOM 0 H ILE B 85 -22.443 17.906 -0.583 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.499 15.145 -0.337 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.865 15.901 -2.364 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -23.877 18.653 -1.471 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -23.309 17.830 -2.910 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.468 17.201 -0.987 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -25.810 15.824 -0.071 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.202 17.468 0.235 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.138 19.410 -3.470 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -25.641 17.734 -3.793 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -26.218 18.570 -2.332 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.295 16.384 -2.361 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.335 16.071 -3.413 1.00 1.00 C ATOM 2785 C HIS B 86 -19.367 14.983 -2.960 1.00 1.00 C ATOM 2786 O HIS B 86 -18.947 14.143 -3.756 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.551 17.328 -3.795 1.00 1.00 C ATOM 2788 CG HIS B 86 -18.814 17.846 -2.590 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -17.510 17.475 -2.305 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -19.182 18.716 -1.592 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -17.143 18.111 -1.180 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -18.124 18.881 -0.702 1.00 1.00 N ATOM 0 H HIS B 86 -21.140 17.279 -1.897 1.00 1.00 H new ATOM 0 HA HIS B 86 -20.886 15.707 -4.280 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -18.847 17.101 -4.595 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -20.230 18.091 -4.175 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -20.145 19.198 -1.510 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -16.172 18.012 -0.718 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -18.103 19.464 0.135 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.010 15.004 -1.680 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.083 14.015 -1.142 1.00 1.00 C ATOM 2803 C VAL B 87 -18.667 12.611 -1.263 1.00 1.00 C ATOM 2804 O VAL B 87 -17.974 11.673 -1.657 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.780 14.323 0.326 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -19.037 14.105 1.171 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -16.664 13.398 0.818 1.00 1.00 C ATOM 0 H VAL B 87 -19.345 15.688 -1.001 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.159 14.061 -1.718 1.00 1.00 H new ATOM 0 HB VAL B 87 -17.462 15.361 0.420 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -18.816 14.326 2.215 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -19.830 14.765 0.821 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -19.361 13.068 1.080 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.446 13.615 1.864 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.983 12.360 0.722 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -15.767 13.559 0.219 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.942 12.471 -0.914 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.604 11.174 -0.978 1.00 1.00 C ATOM 2819 C ALA B 88 -20.513 10.587 -2.383 1.00 1.00 C ATOM 2820 O ALA B 88 -20.187 9.412 -2.555 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.074 11.320 -0.580 1.00 1.00 C ATOM 0 H ALA B 88 -20.534 13.234 -0.586 1.00 1.00 H new ATOM 0 HA ALA B 88 -20.102 10.499 -0.285 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.563 10.347 -0.630 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.139 11.707 0.437 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.569 12.010 -1.263 1.00 1.00 H new ATOM 2827 N THR B 89 -20.802 11.410 -3.385 1.00 1.00 N ATOM 2828 CA THR B 89 -20.748 10.957 -4.770 1.00 1.00 C ATOM 2829 C THR B 89 -19.302 10.761 -5.212 1.00 1.00 C ATOM 2830 O THR B 89 -18.963 9.755 -5.834 1.00 1.00 O ATOM 2831 CB THR B 89 -21.428 11.980 -5.682 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.802 13.245 -5.522 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.908 12.092 -5.311 1.00 1.00 C ATOM 0 H THR B 89 -21.074 12.386 -3.266 1.00 1.00 H new ATOM 0 HA THR B 89 -21.271 10.003 -4.842 1.00 1.00 H new ATOM 0 HB THR B 89 -21.338 11.658 -6.720 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.236 13.901 -6.107 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.392 12.821 -5.961 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.388 11.121 -5.434 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.000 12.414 -4.274 1.00 1.00 H new ATOM 2841 N MET B 90 -18.454 11.734 -4.891 1.00 1.00 N ATOM 2842 CA MET B 90 -17.047 11.662 -5.265 1.00 1.00 C ATOM 2843 C MET B 90 -16.470 10.288 -4.942 1.00 1.00 C ATOM 2844 O MET B 90 -15.579 9.801 -5.638 1.00 1.00 O ATOM 2845 CB MET B 90 -16.254 12.737 -4.518 1.00 1.00 C ATOM 2846 CG MET B 90 -14.867 12.879 -5.149 1.00 1.00 C ATOM 2847 SD MET B 90 -13.947 14.182 -4.294 1.00 1.00 S ATOM 2848 CE MET B 90 -12.739 14.504 -5.603 1.00 1.00 C ATOM 0 H MET B 90 -18.715 12.575 -4.377 1.00 1.00 H new ATOM 0 HA MET B 90 -16.970 11.830 -6.339 1.00 1.00 H new ATOM 0 HB2 MET B 90 -16.783 13.689 -4.559 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.161 12.470 -3.465 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.327 11.934 -5.083 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.960 13.120 -6.208 1.00 1.00 H new ATOM 0 HE1 MET B 90 -12.057 15.291 -5.283 1.00 1.00 H new ATOM 0 HE2 MET B 90 -12.174 13.595 -5.808 1.00 1.00 H new ATOM 0 HE3 MET B 90 -13.258 14.820 -6.508 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.987 9.662 -3.890 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.513 8.342 -3.493 1.00 1.00 C ATOM 2860 C LEU B 91 -17.013 7.289 -4.479 1.00 1.00 C ATOM 2861 O LEU B 91 -16.220 6.599 -5.120 1.00 1.00 O ATOM 2862 CB LEU B 91 -17.005 8.025 -2.074 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.095 6.992 -1.399 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -16.547 6.803 0.052 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.168 5.654 -2.144 1.00 1.00 C ATOM 0 H LEU B 91 -17.728 10.044 -3.302 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.423 8.332 -3.500 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -17.028 8.939 -1.480 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -18.026 7.645 -2.115 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.065 7.347 -1.422 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -15.905 6.070 0.540 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -16.479 7.754 0.581 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -17.578 6.451 0.069 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -15.517 4.929 -1.655 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -17.194 5.287 -2.132 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -15.844 5.794 -3.175 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.332 7.180 -4.603 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.922 6.217 -5.524 1.00 1.00 C ATOM 2879 C LYS B 92 -18.314 6.368 -6.914 1.00 1.00 C ATOM 2880 O LYS B 92 -18.203 5.398 -7.663 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.436 6.426 -5.602 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.082 5.229 -6.302 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.604 5.376 -6.266 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.254 4.052 -6.674 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.097 3.062 -5.572 1.00 1.00 N ATOM 0 H LYS B 92 -19.006 7.741 -4.083 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.714 5.213 -5.154 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.850 6.541 -4.600 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.659 7.343 -6.147 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.736 5.168 -7.334 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.784 4.303 -5.811 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.929 5.660 -5.265 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.919 6.172 -6.941 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.311 4.205 -6.892 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.792 3.674 -7.586 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.811 2.313 -5.674 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -22.146 2.642 -5.615 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.224 3.539 -4.656 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.907 7.590 -7.245 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.294 7.853 -8.542 1.00 1.00 C ATOM 2901 C GLN B 93 -15.973 7.103 -8.666 1.00 1.00 C ATOM 2902 O GLN B 93 -15.587 6.680 -9.756 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.049 9.354 -8.711 1.00 1.00 C ATOM 2904 CG GLN B 93 -16.652 9.646 -10.159 1.00 1.00 C ATOM 2905 CD GLN B 93 -16.570 11.152 -10.383 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -16.253 11.902 -9.460 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -16.837 11.642 -11.563 1.00 1.00 N ATOM 0 H GLN B 93 -17.990 8.406 -6.639 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.972 7.508 -9.322 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.948 9.912 -8.450 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.261 9.683 -8.033 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -15.690 9.184 -10.381 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.381 9.208 -10.840 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.099 11.019 -12.327 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -16.783 12.648 -11.722 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.293 6.926 -7.538 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.025 6.207 -7.526 1.00 1.00 C ATOM 2918 C ALA B 94 -14.253 4.724 -7.801 1.00 1.00 C ATOM 2919 O ALA B 94 -13.552 4.117 -8.610 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.340 6.376 -6.169 1.00 1.00 C ATOM 0 H ALA B 94 -15.596 7.268 -6.626 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.386 6.619 -8.307 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.393 5.835 -6.169 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.154 7.434 -5.985 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.984 5.979 -5.384 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.243 4.151 -7.125 1.00 1.00 N ATOM 2927 CA ILE B 95 -15.566 2.741 -7.308 1.00 1.00 C ATOM 2928 C ILE B 95 -16.252 2.522 -8.652 1.00 1.00 C ATOM 2929 O ILE B 95 -16.428 1.387 -9.095 1.00 1.00 O ATOM 2930 CB ILE B 95 -16.481 2.268 -6.175 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.742 2.403 -4.842 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -16.873 0.805 -6.401 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -16.738 2.257 -3.690 1.00 1.00 C ATOM 0 H ILE B 95 -15.832 4.638 -6.449 1.00 1.00 H new ATOM 0 HA ILE B 95 -14.641 2.165 -7.290 1.00 1.00 H new ATOM 0 HB ILE B 95 -17.383 2.879 -6.157 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -14.966 1.641 -4.765 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.244 3.371 -4.786 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -17.524 0.474 -5.592 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -17.399 0.712 -7.351 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -15.976 0.187 -6.421 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -16.212 2.353 -2.740 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -17.497 3.035 -3.765 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -17.215 1.278 -3.743 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.614 3.620 -9.308 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.265 3.541 -10.611 1.00 1.00 C ATOM 2947 C HIS B 96 -16.238 3.288 -11.709 1.00 1.00 C ATOM 2948 O HIS B 96 -16.508 2.569 -12.671 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.010 4.845 -10.901 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.801 4.698 -12.172 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -20.154 4.400 -12.170 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.441 4.795 -13.494 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.556 4.328 -13.450 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.552 4.560 -14.300 1.00 1.00 N ATOM 0 H HIS B 96 -16.469 4.568 -8.962 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.973 2.712 -10.592 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.675 5.089 -10.072 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.302 5.668 -10.994 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -17.448 5.019 -13.854 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -21.569 4.109 -13.755 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.591 4.564 -15.319 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.060 3.885 -11.560 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.001 3.721 -12.549 1.00 1.00 C ATOM 2965 C HIS B 97 -13.583 2.258 -12.643 1.00 1.00 C ATOM 2966 O HIS B 97 -13.503 1.694 -13.735 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.792 4.577 -12.164 1.00 1.00 C ATOM 2968 CG HIS B 97 -11.863 4.707 -13.340 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -11.076 3.791 -13.995 1.00 1.00 N flip ATOM 2970 CD2 HIS B 97 -11.664 5.912 -13.995 1.00 1.00 C flip ATOM 2971 CE1 HIS B 97 -10.399 4.418 -15.039 1.00 1.00 C flip ATOM 2972 NE2 HIS B 97 -10.791 5.693 -14.994 1.00 1.00 N flip ATOM 0 H HIS B 97 -14.816 4.482 -10.770 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.379 4.043 -13.519 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.122 5.564 -11.839 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.267 4.124 -11.323 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -10.999 2.803 -13.754 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.126 6.856 -13.748 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -9.706 3.969 -15.735 1.00 1.00 H new