USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1236 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 99 CYS SG : rot -131:sc= 0.828 USER MOD Set 1.2: A 127 TYR OH : rot 86:sc= 0.713 USER MOD Set 2.1: A 107 THR OG1 : rot 125:sc= 1.07 USER MOD Set 2.2: A 120 ASN : amide:sc= -1.17 K(o=-0.1,f=-1.7) USER MOD Set 3.1: A 102 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 104 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Set 4.1: A 34 THR OG1 : rot 174:sc= -7.17! USER MOD Set 4.2: A 80 HIS : no HD1:sc= -19.2! C(o=-26!,f=-37!) USER MOD Single : A 1 LEU N :NH3+ 175:sc= -0.138 (180deg=-0.146) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00347 USER MOD Single : A 4 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.17) USER MOD Single : A 6 ASN : amide:sc= -0.778 K(o=-0.78,f=-2.2!) USER MOD Single : A 8 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 10 MET CE :methyl -118:sc= -0.104 (180deg=-0.512) USER MOD Single : A 12 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.028) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 175:sc= 0 (180deg=-0.00646) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 164:sc= -1.85! (180deg=-3!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -8.32! C(o=-8.3!,f=-13!) USER MOD Single : A 39 MET CE :methyl 137:sc= -0.458 (180deg=-1.72) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -2.44! C(o=-2.4!,f=-7.2!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.189 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -104:sc= 0.484 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.35 K(o=-0.35,f=-2.2!) USER MOD Single : A 65 THR OG1 : rot 129:sc= 0.595 USER MOD Single : A 66 GLN : amide:sc= -0.592 X(o=-0.59,f=-0.44) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.495 X(o=-0.5,f=-0.063) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -2.21! C(o=-2.2!,f=-4.6!) USER MOD Single : A 79 SER OG : rot 46:sc= -9.56! USER MOD Single : A 83 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.028) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 MET CE :methyl 172:sc= 0 (180deg=-0.117) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.256) USER MOD Single : A 110 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2.7!) USER MOD Single : A 112 ASN : amide:sc= -2.04! C(o=-2!,f=-5.2!) USER MOD Single : A 114 LYS NZ :NH3+ 147:sc= -2.48! (180deg=-5.12!) USER MOD Single : A 115 LYS NZ :NH3+ -149:sc= -0.0462 (180deg=-0.551) USER MOD Single : A 116 GLN : amide:sc= -0.0463 X(o=-0.046,f=0) USER MOD Single : A 117 THR OG1 : rot 158:sc= -2.06 USER MOD Single : A 121 SER OG : rot -119:sc= -0.423! USER MOD Single : A 122 CYS SG : rot 164:sc= -1.07 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 55:sc= -1.13! USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 134 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.11) USER MOD Single : A 135 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.67) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 180:sc= -6.51! USER MOD Single : A 139 THR OG1 : rot 101:sc= -3.34! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -3.34! C(o=-3.3!,f=-2.6!) USER MOD Single : A 148 ASN : amide:sc= -0.287 K(o=-0.29,f=-3.7!) USER MOD Single : A 149 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -125:sc= -0.329 (180deg=-0.832) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -23.713 25.554 -2.795 1.00 0.00 N ATOM 2 CA LEU A 1 -22.393 24.862 -2.856 1.00 0.00 C ATOM 3 C LEU A 1 -22.494 23.603 -3.720 1.00 0.00 C ATOM 4 O LEU A 1 -21.524 22.901 -3.928 1.00 0.00 O ATOM 5 CB LEU A 1 -22.072 24.493 -1.406 1.00 0.00 C ATOM 6 CG LEU A 1 -20.602 24.090 -1.296 1.00 0.00 C ATOM 7 CD1 LEU A 1 -19.907 24.969 -0.254 1.00 0.00 C ATOM 8 CD2 LEU A 1 -20.507 22.624 -0.867 1.00 0.00 C ATOM 0 H1 LEU A 1 -23.653 26.359 -2.139 1.00 0.00 H new ATOM 0 H2 LEU A 1 -23.969 25.898 -3.742 1.00 0.00 H new ATOM 0 H3 LEU A 1 -24.439 24.888 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 1 -21.619 25.489 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -22.278 25.339 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -22.711 23.673 -1.078 1.00 0.00 H new ATOM 0 HG LEU A 1 -20.117 24.220 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -18.859 24.681 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -19.975 26.014 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -20.392 24.839 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -19.459 22.335 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -20.993 22.496 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -21.002 21.995 -1.607 1.00 0.00 H new ATOM 22 N SER A 2 -23.661 23.312 -4.226 1.00 0.00 N ATOM 23 CA SER A 2 -23.823 22.097 -5.078 1.00 0.00 C ATOM 24 C SER A 2 -23.770 22.479 -6.559 1.00 0.00 C ATOM 25 O SER A 2 -24.055 23.599 -6.932 1.00 0.00 O ATOM 26 CB SER A 2 -25.200 21.542 -4.716 1.00 0.00 C ATOM 27 OG SER A 2 -25.582 22.029 -3.436 1.00 0.00 O ATOM 0 H SER A 2 -24.509 23.861 -4.087 1.00 0.00 H new ATOM 0 HA SER A 2 -23.032 21.366 -4.911 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.933 21.841 -5.465 1.00 0.00 H new ATOM 0 HB3 SER A 2 -25.176 20.452 -4.711 1.00 0.00 H new ATOM 0 HG SER A 2 -26.466 21.676 -3.202 1.00 0.00 H new ATOM 33 N VAL A 3 -23.407 21.555 -7.407 1.00 0.00 N ATOM 34 CA VAL A 3 -23.336 21.867 -8.863 1.00 0.00 C ATOM 35 C VAL A 3 -24.006 20.755 -9.676 1.00 0.00 C ATOM 36 O VAL A 3 -24.666 21.006 -10.664 1.00 0.00 O ATOM 37 CB VAL A 3 -21.842 21.938 -9.181 1.00 0.00 C ATOM 38 CG1 VAL A 3 -21.188 20.593 -8.859 1.00 0.00 C ATOM 39 CG2 VAL A 3 -21.652 22.254 -10.666 1.00 0.00 C ATOM 0 H VAL A 3 -23.157 20.599 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 3 -23.850 22.795 -9.112 1.00 0.00 H new ATOM 0 HB VAL A 3 -21.379 22.721 -8.580 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.123 20.643 -9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -21.324 20.366 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -21.651 19.810 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.587 22.305 -10.894 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -22.115 21.471 -11.267 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.119 23.212 -10.897 1.00 0.00 H new ATOM 49 N ASN A 4 -23.840 19.527 -9.267 1.00 0.00 N ATOM 50 CA ASN A 4 -24.468 18.400 -10.017 1.00 0.00 C ATOM 51 C ASN A 4 -25.968 18.338 -9.719 1.00 0.00 C ATOM 52 O ASN A 4 -26.383 17.930 -8.654 1.00 0.00 O ATOM 53 CB ASN A 4 -23.766 17.143 -9.503 1.00 0.00 C ATOM 54 CG ASN A 4 -22.289 17.184 -9.898 1.00 0.00 C ATOM 55 OD1 ASN A 4 -21.960 17.166 -11.068 1.00 0.00 O ATOM 56 ND2 ASN A 4 -21.378 17.240 -8.965 1.00 0.00 N ATOM 0 H ASN A 4 -23.298 19.255 -8.447 1.00 0.00 H new ATOM 0 HA ASN A 4 -24.364 18.512 -11.096 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -23.862 17.078 -8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -24.240 16.254 -9.919 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -20.390 17.269 -9.218 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -21.654 17.255 -7.983 1.00 0.00 H new ATOM 63 N VAL A 5 -26.786 18.740 -10.655 1.00 0.00 N ATOM 64 CA VAL A 5 -28.258 18.703 -10.426 1.00 0.00 C ATOM 65 C VAL A 5 -28.709 17.274 -10.110 1.00 0.00 C ATOM 66 O VAL A 5 -29.741 17.057 -9.507 1.00 0.00 O ATOM 67 CB VAL A 5 -28.876 19.182 -11.739 1.00 0.00 C ATOM 68 CG1 VAL A 5 -28.279 20.538 -12.121 1.00 0.00 C ATOM 69 CG2 VAL A 5 -28.574 18.166 -12.843 1.00 0.00 C ATOM 0 H VAL A 5 -26.498 19.092 -11.568 1.00 0.00 H new ATOM 0 HA VAL A 5 -28.560 19.325 -9.583 1.00 0.00 H new ATOM 0 HB VAL A 5 -29.955 19.281 -11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -28.720 20.879 -13.058 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -28.490 21.263 -11.335 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -27.200 20.439 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -29.014 18.506 -13.781 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -27.495 18.069 -12.963 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -28.998 17.199 -12.573 1.00 0.00 H new ATOM 79 N ASN A 6 -27.942 16.298 -10.512 1.00 0.00 N ATOM 80 CA ASN A 6 -28.327 14.884 -10.235 1.00 0.00 C ATOM 81 C ASN A 6 -27.776 14.443 -8.876 1.00 0.00 C ATOM 82 O ASN A 6 -26.670 13.950 -8.774 1.00 0.00 O ATOM 83 CB ASN A 6 -27.687 14.071 -11.362 1.00 0.00 C ATOM 84 CG ASN A 6 -28.542 14.190 -12.625 1.00 0.00 C ATOM 85 OD1 ASN A 6 -28.424 15.147 -13.364 1.00 0.00 O ATOM 86 ND2 ASN A 6 -29.403 13.251 -12.906 1.00 0.00 N ATOM 0 H ASN A 6 -27.066 16.418 -11.020 1.00 0.00 H new ATOM 0 HA ASN A 6 -29.408 14.750 -10.199 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -26.678 14.433 -11.558 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -27.599 13.026 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -29.977 13.320 -13.746 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -29.502 12.448 -12.285 1.00 0.00 H new ATOM 93 N ARG A 7 -28.539 14.615 -7.831 1.00 0.00 N ATOM 94 CA ARG A 7 -28.058 14.204 -6.481 1.00 0.00 C ATOM 95 C ARG A 7 -27.973 12.678 -6.391 1.00 0.00 C ATOM 96 O ARG A 7 -27.283 12.133 -5.552 1.00 0.00 O ATOM 97 CB ARG A 7 -29.106 14.741 -5.506 1.00 0.00 C ATOM 98 CG ARG A 7 -28.675 16.117 -4.997 1.00 0.00 C ATOM 99 CD ARG A 7 -29.252 16.351 -3.599 1.00 0.00 C ATOM 100 NE ARG A 7 -29.404 17.828 -3.488 1.00 0.00 N ATOM 101 CZ ARG A 7 -30.251 18.334 -2.635 1.00 0.00 C ATOM 102 NH1 ARG A 7 -29.964 18.350 -1.362 1.00 0.00 N ATOM 103 NH2 ARG A 7 -31.385 18.825 -3.053 1.00 0.00 N ATOM 0 H ARG A 7 -29.474 15.022 -7.854 1.00 0.00 H new ATOM 0 HA ARG A 7 -27.062 14.590 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -30.075 14.812 -6.000 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -29.225 14.053 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -27.587 16.181 -4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -29.022 16.893 -5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -30.210 15.845 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -28.587 15.963 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 7 -28.846 18.444 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -29.077 17.967 -1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -30.626 18.746 -0.695 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -31.610 18.813 -4.048 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -32.047 19.220 -2.385 1.00 0.00 H new ATOM 117 N SER A 8 -28.670 11.984 -7.249 1.00 0.00 N ATOM 118 CA SER A 8 -28.628 10.495 -7.212 1.00 0.00 C ATOM 119 C SER A 8 -27.554 9.972 -8.170 1.00 0.00 C ATOM 120 O SER A 8 -27.444 8.786 -8.407 1.00 0.00 O ATOM 121 CB SER A 8 -30.016 10.048 -7.669 1.00 0.00 C ATOM 122 OG SER A 8 -30.273 10.565 -8.968 1.00 0.00 O ATOM 0 H SER A 8 -29.266 12.384 -7.974 1.00 0.00 H new ATOM 0 HA SER A 8 -28.383 10.114 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.075 8.960 -7.680 1.00 0.00 H new ATOM 0 HB3 SER A 8 -30.773 10.401 -6.969 1.00 0.00 H new ATOM 0 HG SER A 8 -31.162 10.278 -9.264 1.00 0.00 H new ATOM 128 N VAL A 9 -26.762 10.849 -8.723 1.00 0.00 N ATOM 129 CA VAL A 9 -25.696 10.401 -9.666 1.00 0.00 C ATOM 130 C VAL A 9 -24.995 9.155 -9.117 1.00 0.00 C ATOM 131 O VAL A 9 -24.647 9.089 -7.955 1.00 0.00 O ATOM 132 CB VAL A 9 -24.719 11.575 -9.745 1.00 0.00 C ATOM 133 CG1 VAL A 9 -24.039 11.767 -8.388 1.00 0.00 C ATOM 134 CG2 VAL A 9 -23.659 11.282 -10.809 1.00 0.00 C ATOM 0 H VAL A 9 -26.806 11.855 -8.564 1.00 0.00 H new ATOM 0 HA VAL A 9 -26.095 10.136 -10.645 1.00 0.00 H new ATOM 0 HB VAL A 9 -25.262 12.483 -10.010 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -23.343 12.604 -8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -24.793 11.974 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -23.496 10.860 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -22.961 12.117 -10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -23.117 10.375 -10.543 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -24.143 11.145 -11.776 1.00 0.00 H new ATOM 144 N MET A 10 -24.788 8.168 -9.944 1.00 0.00 N ATOM 145 CA MET A 10 -24.111 6.927 -9.469 1.00 0.00 C ATOM 146 C MET A 10 -22.732 6.793 -10.121 1.00 0.00 C ATOM 147 O MET A 10 -22.246 7.705 -10.760 1.00 0.00 O ATOM 148 CB MET A 10 -25.027 5.784 -9.909 1.00 0.00 C ATOM 149 CG MET A 10 -26.349 5.865 -9.145 1.00 0.00 C ATOM 150 SD MET A 10 -27.597 6.664 -10.184 1.00 0.00 S ATOM 151 CE MET A 10 -27.878 5.276 -11.309 1.00 0.00 C ATOM 0 H MET A 10 -25.058 8.166 -10.928 1.00 0.00 H new ATOM 0 HA MET A 10 -23.952 6.930 -8.391 1.00 0.00 H new ATOM 0 HB2 MET A 10 -25.211 5.844 -10.982 1.00 0.00 H new ATOM 0 HB3 MET A 10 -24.545 4.825 -9.721 1.00 0.00 H new ATOM 0 HG2 MET A 10 -26.680 4.866 -8.863 1.00 0.00 H new ATOM 0 HG3 MET A 10 -26.214 6.428 -8.222 1.00 0.00 H new ATOM 0 HE1 MET A 10 -27.606 5.569 -12.323 1.00 0.00 H new ATOM 0 HE2 MET A 10 -27.267 4.428 -11.000 1.00 0.00 H new ATOM 0 HE3 MET A 10 -28.930 4.994 -11.283 1.00 0.00 H new ATOM 161 N ASP A 11 -22.100 5.662 -9.966 1.00 0.00 N ATOM 162 CA ASP A 11 -20.754 5.470 -10.576 1.00 0.00 C ATOM 163 C ASP A 11 -20.893 4.966 -12.015 1.00 0.00 C ATOM 164 O ASP A 11 -21.365 3.872 -12.256 1.00 0.00 O ATOM 165 CB ASP A 11 -20.069 4.417 -9.703 1.00 0.00 C ATOM 166 CG ASP A 11 -20.845 3.102 -9.787 1.00 0.00 C ATOM 167 OD1 ASP A 11 -22.058 3.159 -9.904 1.00 0.00 O ATOM 168 OD2 ASP A 11 -20.213 2.060 -9.734 1.00 0.00 O ATOM 0 H ASP A 11 -22.458 4.862 -9.443 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.184 6.398 -10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -19.041 4.267 -10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -20.024 4.760 -8.669 1.00 0.00 H new ATOM 173 N GLN A 12 -20.489 5.755 -12.972 1.00 0.00 N ATOM 174 CA GLN A 12 -20.600 5.320 -14.394 1.00 0.00 C ATOM 175 C GLN A 12 -19.596 4.202 -14.686 1.00 0.00 C ATOM 176 O GLN A 12 -19.739 3.457 -15.636 1.00 0.00 O ATOM 177 CB GLN A 12 -20.270 6.566 -15.217 1.00 0.00 C ATOM 178 CG GLN A 12 -21.429 7.560 -15.126 1.00 0.00 C ATOM 179 CD GLN A 12 -22.565 7.105 -16.045 1.00 0.00 C ATOM 180 OE1 GLN A 12 -23.561 6.580 -15.584 1.00 0.00 O ATOM 181 NE2 GLN A 12 -22.458 7.283 -17.333 1.00 0.00 N ATOM 0 H GLN A 12 -20.087 6.682 -12.832 1.00 0.00 H new ATOM 0 HA GLN A 12 -21.589 4.927 -14.629 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -19.353 7.026 -14.848 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -20.093 6.292 -16.257 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -21.784 7.628 -14.098 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -21.091 8.556 -15.413 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -21.623 7.723 -17.719 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -23.209 6.982 -17.954 1.00 0.00 H new ATOM 190 N PHE A 13 -18.577 4.080 -13.878 1.00 0.00 N ATOM 191 CA PHE A 13 -17.565 3.010 -14.112 1.00 0.00 C ATOM 192 C PHE A 13 -17.214 2.933 -15.600 1.00 0.00 C ATOM 193 O PHE A 13 -17.071 1.864 -16.159 1.00 0.00 O ATOM 194 CB PHE A 13 -18.239 1.718 -13.651 1.00 0.00 C ATOM 195 CG PHE A 13 -17.286 0.562 -13.826 1.00 0.00 C ATOM 196 CD1 PHE A 13 -15.929 0.719 -13.517 1.00 0.00 C ATOM 197 CD2 PHE A 13 -17.757 -0.670 -14.299 1.00 0.00 C ATOM 198 CE1 PHE A 13 -15.045 -0.353 -13.679 1.00 0.00 C ATOM 199 CE2 PHE A 13 -16.872 -1.742 -14.461 1.00 0.00 C ATOM 200 CZ PHE A 13 -15.516 -1.585 -14.151 1.00 0.00 C ATOM 0 H PHE A 13 -18.402 4.674 -13.067 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.635 3.196 -13.575 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -18.536 1.803 -12.606 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -19.148 1.544 -14.227 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.565 1.668 -13.153 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -18.803 -0.792 -14.539 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -13.999 -0.231 -13.440 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.236 -2.691 -14.826 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.834 -2.413 -14.276 1.00 0.00 H new ATOM 210 N TYR A 14 -17.075 4.059 -16.244 1.00 0.00 N ATOM 211 CA TYR A 14 -16.734 4.049 -17.696 1.00 0.00 C ATOM 212 C TYR A 14 -15.730 5.164 -18.014 1.00 0.00 C ATOM 213 O TYR A 14 -15.391 5.400 -19.156 1.00 0.00 O ATOM 214 CB TYR A 14 -18.065 4.292 -18.417 1.00 0.00 C ATOM 215 CG TYR A 14 -18.262 5.773 -18.651 1.00 0.00 C ATOM 216 CD1 TYR A 14 -18.211 6.666 -17.573 1.00 0.00 C ATOM 217 CD2 TYR A 14 -18.494 6.252 -19.945 1.00 0.00 C ATOM 218 CE1 TYR A 14 -18.391 8.037 -17.791 1.00 0.00 C ATOM 219 CE2 TYR A 14 -18.674 7.623 -20.163 1.00 0.00 C ATOM 220 CZ TYR A 14 -18.622 8.515 -19.087 1.00 0.00 C ATOM 221 OH TYR A 14 -18.799 9.867 -19.301 1.00 0.00 O ATOM 0 H TYR A 14 -17.182 4.985 -15.829 1.00 0.00 H new ATOM 0 HA TYR A 14 -16.270 3.113 -18.006 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -18.075 3.760 -19.368 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.888 3.897 -17.822 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -18.033 6.297 -16.574 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -18.534 5.564 -20.776 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -18.352 8.726 -16.960 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -18.853 7.992 -21.162 1.00 0.00 H new ATOM 0 HH TYR A 14 -18.947 10.030 -20.256 1.00 0.00 H new ATOM 231 N ARG A 15 -15.253 5.850 -17.011 1.00 0.00 N ATOM 232 CA ARG A 15 -14.273 6.947 -17.257 1.00 0.00 C ATOM 233 C ARG A 15 -13.097 6.833 -16.283 1.00 0.00 C ATOM 234 O ARG A 15 -11.948 6.869 -16.676 1.00 0.00 O ATOM 235 CB ARG A 15 -15.055 8.237 -17.008 1.00 0.00 C ATOM 236 CG ARG A 15 -14.197 9.439 -17.407 1.00 0.00 C ATOM 237 CD ARG A 15 -15.054 10.707 -17.385 1.00 0.00 C ATOM 238 NE ARG A 15 -14.275 11.681 -16.572 1.00 0.00 N ATOM 239 CZ ARG A 15 -14.406 11.699 -15.274 1.00 0.00 C ATOM 240 NH1 ARG A 15 -15.576 11.918 -14.738 1.00 0.00 N ATOM 241 NH2 ARG A 15 -13.367 11.496 -14.510 1.00 0.00 N ATOM 0 H ARG A 15 -15.499 5.699 -16.033 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.855 6.912 -18.263 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -15.981 8.230 -17.583 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -15.334 8.309 -15.957 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -13.357 9.543 -16.721 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -13.779 9.287 -18.402 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -15.228 11.084 -18.393 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -16.032 10.516 -16.943 1.00 0.00 H new ATOM 0 HE ARG A 15 -13.639 12.334 -17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -16.389 12.075 -15.334 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.678 11.932 -13.723 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -12.453 11.323 -14.928 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -13.470 11.510 -13.495 1.00 0.00 H new ATOM 255 N TYR A 16 -13.376 6.697 -15.016 1.00 0.00 N ATOM 256 CA TYR A 16 -12.272 6.582 -14.020 1.00 0.00 C ATOM 257 C TYR A 16 -12.057 5.115 -13.635 1.00 0.00 C ATOM 258 O TYR A 16 -12.997 4.365 -13.460 1.00 0.00 O ATOM 259 CB TYR A 16 -12.742 7.394 -12.812 1.00 0.00 C ATOM 260 CG TYR A 16 -13.762 6.600 -12.031 1.00 0.00 C ATOM 261 CD1 TYR A 16 -15.105 6.607 -12.427 1.00 0.00 C ATOM 262 CD2 TYR A 16 -13.365 5.858 -10.913 1.00 0.00 C ATOM 263 CE1 TYR A 16 -16.052 5.871 -11.703 1.00 0.00 C ATOM 264 CE2 TYR A 16 -14.312 5.123 -10.190 1.00 0.00 C ATOM 265 CZ TYR A 16 -15.654 5.128 -10.586 1.00 0.00 C ATOM 266 OH TYR A 16 -16.586 4.403 -9.871 1.00 0.00 O ATOM 0 H TYR A 16 -14.318 6.661 -14.627 1.00 0.00 H new ATOM 0 HA TYR A 16 -11.322 6.948 -14.411 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -11.893 7.640 -12.174 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -13.177 8.337 -13.143 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -15.411 7.180 -13.290 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -12.329 5.852 -10.608 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -17.088 5.877 -12.007 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -14.007 4.552 -9.326 1.00 0.00 H new ATOM 0 HH TYR A 16 -16.143 3.944 -9.127 1.00 0.00 H new ATOM 276 N LYS A 17 -10.827 4.699 -13.503 1.00 0.00 N ATOM 277 CA LYS A 17 -10.555 3.281 -13.131 1.00 0.00 C ATOM 278 C LYS A 17 -9.663 3.220 -11.887 1.00 0.00 C ATOM 279 O LYS A 17 -8.975 4.167 -11.560 1.00 0.00 O ATOM 280 CB LYS A 17 -9.832 2.686 -14.339 1.00 0.00 C ATOM 281 CG LYS A 17 -10.830 1.915 -15.204 1.00 0.00 C ATOM 282 CD LYS A 17 -10.200 0.597 -15.661 1.00 0.00 C ATOM 283 CE LYS A 17 -10.368 0.447 -17.173 1.00 0.00 C ATOM 284 NZ LYS A 17 -8.981 0.362 -17.708 1.00 0.00 N ATOM 0 H LYS A 17 -9.999 5.279 -13.637 1.00 0.00 H new ATOM 0 HA LYS A 17 -11.468 2.735 -12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.365 3.479 -14.923 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.034 2.022 -14.007 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.741 1.718 -14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.115 2.513 -16.069 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.142 0.577 -15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.672 -0.241 -15.147 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.942 -0.446 -17.420 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.903 1.297 -17.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.014 0.258 -18.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -8.461 1.229 -17.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.498 -0.460 -17.292 1.00 0.00 H new ATOM 298 N MET A 18 -9.668 2.115 -11.195 1.00 0.00 N ATOM 299 CA MET A 18 -8.819 1.995 -9.974 1.00 0.00 C ATOM 300 C MET A 18 -7.571 1.161 -10.280 1.00 0.00 C ATOM 301 O MET A 18 -7.667 -0.012 -10.583 1.00 0.00 O ATOM 302 CB MET A 18 -9.699 1.284 -8.946 1.00 0.00 C ATOM 303 CG MET A 18 -10.078 -0.102 -9.469 1.00 0.00 C ATOM 304 SD MET A 18 -9.232 -1.368 -8.491 1.00 0.00 S ATOM 305 CE MET A 18 -10.315 -1.298 -7.043 1.00 0.00 C ATOM 0 H MET A 18 -10.223 1.289 -11.421 1.00 0.00 H new ATOM 0 HA MET A 18 -8.475 2.964 -9.613 1.00 0.00 H new ATOM 0 HB2 MET A 18 -9.169 1.194 -7.998 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.598 1.870 -8.754 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.157 -0.242 -9.409 1.00 0.00 H new ATOM 0 HG3 MET A 18 -9.802 -0.194 -10.519 1.00 0.00 H new ATOM 0 HE1 MET A 18 -10.025 -2.074 -6.334 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.225 -0.321 -6.568 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.348 -1.457 -7.353 1.00 0.00 H new ATOM 315 N PRO A 19 -6.436 1.801 -10.190 1.00 0.00 N ATOM 316 CA PRO A 19 -5.152 1.114 -10.460 1.00 0.00 C ATOM 317 C PRO A 19 -4.781 0.202 -9.286 1.00 0.00 C ATOM 318 O PRO A 19 -5.630 -0.232 -8.533 1.00 0.00 O ATOM 319 CB PRO A 19 -4.155 2.261 -10.595 1.00 0.00 C ATOM 320 CG PRO A 19 -4.750 3.393 -9.818 1.00 0.00 C ATOM 321 CD PRO A 19 -6.247 3.210 -9.831 1.00 0.00 C ATOM 0 HA PRO A 19 -5.181 0.477 -11.344 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -3.178 1.982 -10.199 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.009 2.535 -11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.373 3.397 -8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.476 4.350 -10.263 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -6.684 3.435 -8.858 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -6.723 3.872 -10.554 1.00 0.00 H new ATOM 329 N ARG A 20 -3.521 -0.092 -9.125 1.00 0.00 N ATOM 330 CA ARG A 20 -3.099 -0.974 -7.999 1.00 0.00 C ATOM 331 C ARG A 20 -2.746 -0.131 -6.772 1.00 0.00 C ATOM 332 O ARG A 20 -3.064 1.039 -6.698 1.00 0.00 O ATOM 333 CB ARG A 20 -1.866 -1.714 -8.517 1.00 0.00 C ATOM 334 CG ARG A 20 -2.304 -2.931 -9.336 1.00 0.00 C ATOM 335 CD ARG A 20 -1.761 -4.206 -8.687 1.00 0.00 C ATOM 336 NE ARG A 20 -2.144 -5.304 -9.618 1.00 0.00 N ATOM 337 CZ ARG A 20 -1.571 -5.398 -10.786 1.00 0.00 C ATOM 338 NH1 ARG A 20 -0.336 -5.812 -10.876 1.00 0.00 N ATOM 339 NH2 ARG A 20 -2.233 -5.081 -11.866 1.00 0.00 N ATOM 0 H ARG A 20 -2.765 0.240 -9.724 1.00 0.00 H new ATOM 0 HA ARG A 20 -3.887 -1.662 -7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -1.261 -1.048 -9.132 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -1.242 -2.031 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -3.392 -2.973 -9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.936 -2.846 -10.359 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.680 -4.155 -8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -2.191 -4.359 -7.697 1.00 0.00 H new ATOM 0 HE ARG A 20 -2.854 -5.982 -9.342 1.00 0.00 H new ATOM 0 HH11 ARG A 20 0.181 -6.062 -10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.112 -5.885 -11.789 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -3.199 -4.760 -11.796 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -1.785 -5.155 -12.779 1.00 0.00 H new ATOM 353 N LEU A 21 -2.089 -0.716 -5.807 1.00 0.00 N ATOM 354 CA LEU A 21 -1.715 0.053 -4.585 1.00 0.00 C ATOM 355 C LEU A 21 -0.721 1.162 -4.942 1.00 0.00 C ATOM 356 O LEU A 21 0.238 0.943 -5.656 1.00 0.00 O ATOM 357 CB LEU A 21 -1.068 -0.974 -3.656 1.00 0.00 C ATOM 358 CG LEU A 21 -0.883 -0.364 -2.266 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.232 -1.405 -1.201 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.573 0.074 -2.091 1.00 0.00 C ATOM 0 H LEU A 21 -1.795 -1.693 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.574 0.537 -4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.692 -1.866 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.104 -1.287 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.539 0.500 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.100 -0.970 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.269 -1.719 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.576 -2.269 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.706 0.509 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.228 -0.790 -2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.823 0.816 -2.849 1.00 0.00 H new ATOM 372 N ILE A 22 -0.941 2.351 -4.450 1.00 0.00 N ATOM 373 CA ILE A 22 -0.007 3.472 -4.762 1.00 0.00 C ATOM 374 C ILE A 22 0.747 3.901 -3.500 1.00 0.00 C ATOM 375 O ILE A 22 0.208 3.895 -2.412 1.00 0.00 O ATOM 376 CB ILE A 22 -0.903 4.605 -5.262 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.430 4.260 -6.657 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.098 5.903 -5.329 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.266 5.425 -7.190 1.00 0.00 C ATOM 0 H ILE A 22 -1.726 2.595 -3.846 1.00 0.00 H new ATOM 0 HA ILE A 22 0.745 3.190 -5.499 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.741 4.733 -4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.598 4.057 -7.332 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.035 3.354 -6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.738 6.710 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.278 6.150 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.741 5.776 -6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.641 5.179 -8.183 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.106 5.607 -6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.647 6.321 -7.247 1.00 0.00 H new ATOM 391 N ALA A 23 1.990 4.274 -3.638 1.00 0.00 N ATOM 392 CA ALA A 23 2.776 4.702 -2.444 1.00 0.00 C ATOM 393 C ALA A 23 3.368 6.096 -2.667 1.00 0.00 C ATOM 394 O ALA A 23 4.078 6.335 -3.622 1.00 0.00 O ATOM 395 CB ALA A 23 3.889 3.662 -2.308 1.00 0.00 C ATOM 0 H ALA A 23 2.495 4.301 -4.524 1.00 0.00 H new ATOM 0 HA ALA A 23 2.160 4.761 -1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.513 3.907 -1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.449 2.675 -2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.499 3.662 -3.211 1.00 0.00 H new ATOM 401 N LYS A 24 3.081 7.018 -1.788 1.00 0.00 N ATOM 402 CA LYS A 24 3.626 8.398 -1.943 1.00 0.00 C ATOM 403 C LYS A 24 4.500 8.755 -0.738 1.00 0.00 C ATOM 404 O LYS A 24 4.165 8.456 0.391 1.00 0.00 O ATOM 405 CB LYS A 24 2.399 9.307 -2.007 1.00 0.00 C ATOM 406 CG LYS A 24 2.214 9.816 -3.438 1.00 0.00 C ATOM 407 CD LYS A 24 1.916 8.636 -4.366 1.00 0.00 C ATOM 408 CE LYS A 24 1.550 9.160 -5.756 1.00 0.00 C ATOM 409 NZ LYS A 24 2.736 8.859 -6.605 1.00 0.00 N ATOM 0 H LYS A 24 2.492 6.875 -0.968 1.00 0.00 H new ATOM 0 HA LYS A 24 4.250 8.500 -2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.512 8.761 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.520 10.148 -1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.398 10.537 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.113 10.335 -3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.785 7.981 -4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.097 8.040 -3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.655 8.670 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.342 10.230 -5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.561 9.189 -7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.571 9.344 -6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.905 7.833 -6.614 1.00 0.00 H new ATOM 423 N VAL A 25 5.619 9.387 -0.966 1.00 0.00 N ATOM 424 CA VAL A 25 6.509 9.754 0.173 1.00 0.00 C ATOM 425 C VAL A 25 6.196 11.172 0.660 1.00 0.00 C ATOM 426 O VAL A 25 6.258 12.125 -0.091 1.00 0.00 O ATOM 427 CB VAL A 25 7.927 9.684 -0.395 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.921 10.188 0.652 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.258 8.234 -0.755 1.00 0.00 C ATOM 0 H VAL A 25 5.955 9.664 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 25 6.377 9.091 1.028 1.00 0.00 H new ATOM 0 HB VAL A 25 7.993 10.306 -1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.932 10.138 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.684 11.220 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.856 9.566 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.268 8.181 -1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.193 7.613 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.549 7.873 -1.500 1.00 0.00 H new ATOM 439 N GLU A 26 5.858 11.316 1.912 1.00 0.00 N ATOM 440 CA GLU A 26 5.540 12.670 2.448 1.00 0.00 C ATOM 441 C GLU A 26 6.095 12.826 3.868 1.00 0.00 C ATOM 442 O GLU A 26 6.262 11.862 4.589 1.00 0.00 O ATOM 443 CB GLU A 26 4.013 12.739 2.463 1.00 0.00 C ATOM 444 CG GLU A 26 3.566 14.186 2.251 1.00 0.00 C ATOM 445 CD GLU A 26 2.979 14.339 0.846 1.00 0.00 C ATOM 446 OE1 GLU A 26 3.422 13.626 -0.040 1.00 0.00 O ATOM 447 OE2 GLU A 26 2.098 15.166 0.679 1.00 0.00 O ATOM 0 H GLU A 26 5.788 10.555 2.587 1.00 0.00 H new ATOM 0 HA GLU A 26 5.982 13.464 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.602 12.102 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.631 12.364 3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.823 14.461 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.412 14.861 2.379 1.00 0.00 H new ATOM 454 N GLY A 27 6.378 14.034 4.273 1.00 0.00 N ATOM 455 CA GLY A 27 6.919 14.253 5.644 1.00 0.00 C ATOM 456 C GLY A 27 8.079 15.246 5.580 1.00 0.00 C ATOM 457 O GLY A 27 7.922 16.420 5.847 1.00 0.00 O ATOM 0 H GLY A 27 6.258 14.878 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.136 14.634 6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.258 13.308 6.068 1.00 0.00 H new ATOM 461 N LYS A 28 9.244 14.781 5.226 1.00 0.00 N ATOM 462 CA LYS A 28 10.419 15.695 5.140 1.00 0.00 C ATOM 463 C LYS A 28 11.426 15.163 4.119 1.00 0.00 C ATOM 464 O LYS A 28 11.501 13.977 3.867 1.00 0.00 O ATOM 465 CB LYS A 28 11.027 15.692 6.543 1.00 0.00 C ATOM 466 CG LYS A 28 11.791 16.998 6.772 1.00 0.00 C ATOM 467 CD LYS A 28 12.632 16.881 8.044 1.00 0.00 C ATOM 468 CE LYS A 28 11.866 17.489 9.221 1.00 0.00 C ATOM 469 NZ LYS A 28 10.556 16.782 9.234 1.00 0.00 N ATOM 0 H LYS A 28 9.435 13.807 4.992 1.00 0.00 H new ATOM 0 HA LYS A 28 10.140 16.699 4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.242 15.582 7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 28 11.698 14.841 6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.433 17.211 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.092 17.830 6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.860 15.835 8.247 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.584 17.395 7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.402 17.343 10.159 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.734 18.563 9.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.087 16.936 10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.954 17.152 8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.710 15.763 9.091 1.00 0.00 H new ATOM 483 N GLY A 29 12.202 16.029 3.530 1.00 0.00 N ATOM 484 CA GLY A 29 13.205 15.568 2.529 1.00 0.00 C ATOM 485 C GLY A 29 14.430 15.010 3.255 1.00 0.00 C ATOM 486 O GLY A 29 15.340 14.485 2.645 1.00 0.00 O ATOM 0 H GLY A 29 12.186 17.035 3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.769 14.802 1.887 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.497 16.396 1.883 1.00 0.00 H new ATOM 490 N ASN A 30 14.462 15.122 4.555 1.00 0.00 N ATOM 491 CA ASN A 30 15.630 14.601 5.321 1.00 0.00 C ATOM 492 C ASN A 30 15.302 13.235 5.933 1.00 0.00 C ATOM 493 O ASN A 30 16.180 12.504 6.345 1.00 0.00 O ATOM 494 CB ASN A 30 15.875 15.635 6.419 1.00 0.00 C ATOM 495 CG ASN A 30 17.187 16.373 6.142 1.00 0.00 C ATOM 496 OD1 ASN A 30 17.241 17.244 5.298 1.00 0.00 O ATOM 497 ND2 ASN A 30 18.254 16.058 6.824 1.00 0.00 N ATOM 0 H ASN A 30 13.730 15.552 5.120 1.00 0.00 H new ATOM 0 HA ASN A 30 16.506 14.460 4.689 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.048 16.344 6.457 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.920 15.145 7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 30 19.134 16.544 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 30 18.208 15.326 7.533 1.00 0.00 H new ATOM 504 N GLY A 31 14.046 12.883 5.995 1.00 0.00 N ATOM 505 CA GLY A 31 13.674 11.567 6.579 1.00 0.00 C ATOM 506 C GLY A 31 13.181 10.642 5.469 1.00 0.00 C ATOM 507 O GLY A 31 13.928 10.271 4.587 1.00 0.00 O ATOM 0 H GLY A 31 13.264 13.450 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.533 11.124 7.082 1.00 0.00 H new ATOM 0 HA3 GLY A 31 12.896 11.697 7.331 1.00 0.00 H new ATOM 511 N ILE A 32 11.925 10.279 5.508 1.00 0.00 N ATOM 512 CA ILE A 32 11.346 9.376 4.461 1.00 0.00 C ATOM 513 C ILE A 32 10.112 8.658 5.027 1.00 0.00 C ATOM 514 O ILE A 32 10.223 7.786 5.868 1.00 0.00 O ATOM 515 CB ILE A 32 12.453 8.368 4.116 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.061 8.726 2.754 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.875 6.952 4.050 1.00 0.00 C ATOM 518 CD1 ILE A 32 11.993 8.592 1.668 1.00 0.00 C ATOM 0 H ILE A 32 11.266 10.572 6.229 1.00 0.00 H new ATOM 0 HA ILE A 32 11.027 9.924 3.575 1.00 0.00 H new ATOM 0 HB ILE A 32 13.221 8.407 4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.449 9.744 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.902 8.068 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.669 6.246 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.442 6.690 5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.102 6.910 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 32 12.425 8.846 0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 32 11.626 7.566 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.166 9.268 1.885 1.00 0.00 H new ATOM 530 N LYS A 33 8.941 9.019 4.579 1.00 0.00 N ATOM 531 CA LYS A 33 7.704 8.359 5.099 1.00 0.00 C ATOM 532 C LYS A 33 6.853 7.827 3.942 1.00 0.00 C ATOM 533 O LYS A 33 6.893 8.342 2.843 1.00 0.00 O ATOM 534 CB LYS A 33 6.955 9.463 5.846 1.00 0.00 C ATOM 535 CG LYS A 33 6.339 8.890 7.123 1.00 0.00 C ATOM 536 CD LYS A 33 7.082 9.441 8.341 1.00 0.00 C ATOM 537 CE LYS A 33 6.556 10.840 8.671 1.00 0.00 C ATOM 538 NZ LYS A 33 7.761 11.717 8.657 1.00 0.00 N ATOM 0 H LYS A 33 8.784 9.741 3.876 1.00 0.00 H new ATOM 0 HA LYS A 33 7.932 7.508 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.637 10.277 6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.175 9.882 5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.283 9.152 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.397 7.802 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.943 8.778 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.152 9.482 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.820 11.168 7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.066 10.858 9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.481 12.695 8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.441 11.384 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.203 11.685 7.716 1.00 0.00 H new ATOM 552 N THR A 34 6.078 6.799 4.180 1.00 0.00 N ATOM 553 CA THR A 34 5.226 6.241 3.087 1.00 0.00 C ATOM 554 C THR A 34 3.753 6.579 3.334 1.00 0.00 C ATOM 555 O THR A 34 3.158 6.136 4.295 1.00 0.00 O ATOM 556 CB THR A 34 5.439 4.726 3.147 1.00 0.00 C ATOM 557 OG1 THR A 34 6.588 4.383 2.388 1.00 0.00 O ATOM 558 CG2 THR A 34 4.217 4.006 2.571 1.00 0.00 C ATOM 0 H THR A 34 5.999 6.324 5.079 1.00 0.00 H new ATOM 0 HA THR A 34 5.490 6.654 2.113 1.00 0.00 H new ATOM 0 HB THR A 34 5.578 4.423 4.185 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.782 3.429 2.502 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.375 2.928 2.616 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.333 4.268 3.152 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.072 4.308 1.534 1.00 0.00 H new ATOM 566 N VAL A 35 3.156 7.347 2.465 1.00 0.00 N ATOM 567 CA VAL A 35 1.719 7.696 2.649 1.00 0.00 C ATOM 568 C VAL A 35 0.860 6.882 1.677 1.00 0.00 C ATOM 569 O VAL A 35 0.982 7.004 0.475 1.00 0.00 O ATOM 570 CB VAL A 35 1.626 9.188 2.327 1.00 0.00 C ATOM 571 CG1 VAL A 35 0.192 9.671 2.550 1.00 0.00 C ATOM 572 CG2 VAL A 35 2.573 9.966 3.243 1.00 0.00 C ATOM 0 H VAL A 35 3.599 7.747 1.638 1.00 0.00 H new ATOM 0 HA VAL A 35 1.363 7.478 3.656 1.00 0.00 H new ATOM 0 HB VAL A 35 1.907 9.353 1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.126 10.735 2.320 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.484 9.117 1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.090 9.506 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.508 11.030 3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.291 9.800 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.595 9.623 3.085 1.00 0.00 H new ATOM 582 N ILE A 36 -0.008 6.053 2.188 1.00 0.00 N ATOM 583 CA ILE A 36 -0.870 5.233 1.289 1.00 0.00 C ATOM 584 C ILE A 36 -2.225 5.915 1.095 1.00 0.00 C ATOM 585 O ILE A 36 -3.044 5.961 1.992 1.00 0.00 O ATOM 586 CB ILE A 36 -1.039 3.893 2.006 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.312 3.447 2.577 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.549 2.845 1.013 1.00 0.00 C ATOM 589 CD1 ILE A 36 1.161 2.814 1.472 1.00 0.00 C ATOM 0 H ILE A 36 -0.158 5.908 3.186 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.432 5.108 0.299 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.757 4.001 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.836 4.302 3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.157 2.731 3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.670 1.889 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.509 3.164 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.831 2.734 0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 36 2.120 2.499 1.885 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.640 1.948 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.329 3.543 0.679 1.00 0.00 H new ATOM 601 N VAL A 37 -2.466 6.446 -0.070 1.00 0.00 N ATOM 602 CA VAL A 37 -3.768 7.128 -0.324 1.00 0.00 C ATOM 603 C VAL A 37 -4.761 6.155 -0.966 1.00 0.00 C ATOM 604 O VAL A 37 -5.960 6.331 -0.880 1.00 0.00 O ATOM 605 CB VAL A 37 -3.437 8.268 -1.285 1.00 0.00 C ATOM 606 CG1 VAL A 37 -2.938 7.690 -2.611 1.00 0.00 C ATOM 607 CG2 VAL A 37 -4.696 9.103 -1.536 1.00 0.00 C ATOM 0 H VAL A 37 -1.819 6.438 -0.858 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.229 7.490 0.595 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.662 8.898 -0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.702 8.504 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.043 7.093 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.713 7.061 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.462 9.917 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.470 8.472 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.054 9.515 -0.592 1.00 0.00 H new ATOM 617 N ASN A 38 -4.272 5.131 -1.610 1.00 0.00 N ATOM 618 CA ASN A 38 -5.189 4.149 -2.257 1.00 0.00 C ATOM 619 C ASN A 38 -5.424 2.952 -1.331 1.00 0.00 C ATOM 620 O ASN A 38 -6.009 1.961 -1.718 1.00 0.00 O ATOM 621 CB ASN A 38 -4.462 3.708 -3.528 1.00 0.00 C ATOM 622 CG ASN A 38 -5.358 2.760 -4.328 1.00 0.00 C ATOM 623 OD1 ASN A 38 -6.552 2.705 -4.109 1.00 0.00 O ATOM 624 ND2 ASN A 38 -4.828 2.006 -5.252 1.00 0.00 N ATOM 0 H ASN A 38 -3.277 4.931 -1.716 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.167 4.579 -2.473 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -4.204 4.578 -4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.527 3.210 -3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -5.416 1.370 -5.791 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -3.826 2.053 -5.435 1.00 0.00 H new ATOM 631 N MET A 39 -4.970 3.038 -0.111 1.00 0.00 N ATOM 632 CA MET A 39 -5.165 1.905 0.840 1.00 0.00 C ATOM 633 C MET A 39 -6.656 1.692 1.114 1.00 0.00 C ATOM 634 O MET A 39 -7.144 0.579 1.113 1.00 0.00 O ATOM 635 CB MET A 39 -4.441 2.331 2.117 1.00 0.00 C ATOM 636 CG MET A 39 -3.699 1.131 2.707 1.00 0.00 C ATOM 637 SD MET A 39 -2.666 1.680 4.089 1.00 0.00 S ATOM 638 CE MET A 39 -1.512 0.286 4.075 1.00 0.00 C ATOM 0 H MET A 39 -4.472 3.843 0.269 1.00 0.00 H new ATOM 0 HA MET A 39 -4.779 0.965 0.446 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.738 3.135 1.898 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.157 2.721 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.412 0.381 3.048 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.082 0.660 1.942 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.494 0.655 4.204 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.756 -0.397 4.889 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.589 -0.241 3.124 1.00 0.00 H new ATOM 648 N VAL A 40 -7.382 2.748 1.355 1.00 0.00 N ATOM 649 CA VAL A 40 -8.840 2.603 1.636 1.00 0.00 C ATOM 650 C VAL A 40 -9.580 2.116 0.385 1.00 0.00 C ATOM 651 O VAL A 40 -10.467 1.292 0.461 1.00 0.00 O ATOM 652 CB VAL A 40 -9.310 4.004 2.024 1.00 0.00 C ATOM 653 CG1 VAL A 40 -10.740 3.933 2.561 1.00 0.00 C ATOM 654 CG2 VAL A 40 -8.387 4.568 3.107 1.00 0.00 C ATOM 0 H VAL A 40 -7.030 3.705 1.370 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.036 1.874 2.422 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.283 4.652 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.075 4.933 2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.398 3.530 1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.768 3.286 3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.721 5.568 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.415 3.919 3.983 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.367 4.619 2.726 1.00 0.00 H new ATOM 664 N ASP A 41 -9.226 2.627 -0.762 1.00 0.00 N ATOM 665 CA ASP A 41 -9.915 2.196 -2.014 1.00 0.00 C ATOM 666 C ASP A 41 -9.559 0.746 -2.355 1.00 0.00 C ATOM 667 O ASP A 41 -10.413 -0.048 -2.698 1.00 0.00 O ATOM 668 CB ASP A 41 -9.394 3.144 -3.095 1.00 0.00 C ATOM 669 CG ASP A 41 -10.490 4.144 -3.469 1.00 0.00 C ATOM 670 OD1 ASP A 41 -10.782 5.004 -2.655 1.00 0.00 O ATOM 671 OD2 ASP A 41 -11.017 4.033 -4.564 1.00 0.00 O ATOM 0 H ASP A 41 -8.491 3.323 -0.888 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.000 2.236 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.512 3.673 -2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.089 2.577 -3.974 1.00 0.00 H new ATOM 676 N VAL A 42 -8.305 0.395 -2.271 1.00 0.00 N ATOM 677 CA VAL A 42 -7.898 -1.003 -2.599 1.00 0.00 C ATOM 678 C VAL A 42 -8.440 -1.981 -1.552 1.00 0.00 C ATOM 679 O VAL A 42 -9.017 -2.997 -1.881 1.00 0.00 O ATOM 680 CB VAL A 42 -6.370 -0.985 -2.574 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.840 -2.408 -2.765 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.853 -0.092 -3.704 1.00 0.00 C ATOM 0 H VAL A 42 -7.545 1.014 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.289 -1.328 -3.563 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.026 -0.595 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.750 -2.396 -2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.209 -3.045 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.183 -2.798 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.763 -0.078 -3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.196 -0.482 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.231 0.921 -3.569 1.00 0.00 H new ATOM 692 N ALA A 43 -8.253 -1.686 -0.295 1.00 0.00 N ATOM 693 CA ALA A 43 -8.755 -2.606 0.767 1.00 0.00 C ATOM 694 C ALA A 43 -10.283 -2.622 0.779 1.00 0.00 C ATOM 695 O ALA A 43 -10.904 -3.662 0.874 1.00 0.00 O ATOM 696 CB ALA A 43 -8.211 -2.036 2.076 1.00 0.00 C ATOM 0 H ALA A 43 -7.776 -0.850 0.043 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.432 -3.635 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.538 -2.660 2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.122 -2.020 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.585 -1.021 2.214 1.00 0.00 H new ATOM 702 N LYS A 44 -10.891 -1.477 0.679 1.00 0.00 N ATOM 703 CA LYS A 44 -12.382 -1.420 0.681 1.00 0.00 C ATOM 704 C LYS A 44 -12.941 -2.236 -0.487 1.00 0.00 C ATOM 705 O LYS A 44 -13.967 -2.876 -0.376 1.00 0.00 O ATOM 706 CB LYS A 44 -12.724 0.061 0.512 1.00 0.00 C ATOM 707 CG LYS A 44 -14.235 0.218 0.318 1.00 0.00 C ATOM 708 CD LYS A 44 -14.531 1.581 -0.311 1.00 0.00 C ATOM 709 CE LYS A 44 -14.947 1.391 -1.772 1.00 0.00 C ATOM 710 NZ LYS A 44 -14.993 2.768 -2.339 1.00 0.00 N ATOM 0 H LYS A 44 -10.422 -0.575 0.596 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.810 -1.834 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.399 0.622 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.192 0.472 -0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.615 -0.579 -0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.746 0.129 1.276 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.325 2.083 0.242 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.649 2.219 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.233 0.766 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.918 0.901 -1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.271 2.722 -3.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.686 3.337 -1.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.054 3.207 -2.261 1.00 0.00 H new ATOM 724 N ALA A 45 -12.273 -2.216 -1.607 1.00 0.00 N ATOM 725 CA ALA A 45 -12.764 -2.988 -2.784 1.00 0.00 C ATOM 726 C ALA A 45 -12.584 -4.491 -2.549 1.00 0.00 C ATOM 727 O ALA A 45 -13.173 -5.308 -3.229 1.00 0.00 O ATOM 728 CB ALA A 45 -11.896 -2.521 -3.953 1.00 0.00 C ATOM 0 H ALA A 45 -11.407 -1.698 -1.759 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.825 -2.823 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.196 -3.045 -4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.023 -1.448 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.849 -2.737 -3.738 1.00 0.00 H new ATOM 734 N LEU A 46 -11.776 -4.864 -1.594 1.00 0.00 N ATOM 735 CA LEU A 46 -11.566 -6.317 -1.326 1.00 0.00 C ATOM 736 C LEU A 46 -12.046 -6.666 0.086 1.00 0.00 C ATOM 737 O LEU A 46 -12.174 -7.818 0.444 1.00 0.00 O ATOM 738 CB LEU A 46 -10.051 -6.500 -1.453 1.00 0.00 C ATOM 739 CG LEU A 46 -9.589 -7.740 -0.682 1.00 0.00 C ATOM 740 CD1 LEU A 46 -9.618 -7.463 0.822 1.00 0.00 C ATOM 741 CD2 LEU A 46 -10.500 -8.925 -1.010 1.00 0.00 C ATOM 0 H LEU A 46 -11.254 -4.229 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.119 -6.964 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.778 -6.597 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.540 -5.617 -1.071 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.568 -7.981 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.288 -8.351 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.953 -6.630 1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.634 -7.210 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.166 -9.804 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -11.525 -8.686 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.459 -9.130 -2.080 1.00 0.00 H new ATOM 753 N ASN A 47 -12.328 -5.673 0.880 1.00 0.00 N ATOM 754 CA ASN A 47 -12.813 -5.930 2.270 1.00 0.00 C ATOM 755 C ASN A 47 -12.765 -4.640 3.095 1.00 0.00 C ATOM 756 O ASN A 47 -13.670 -3.830 3.050 1.00 0.00 O ATOM 757 CB ASN A 47 -11.854 -6.972 2.852 1.00 0.00 C ATOM 758 CG ASN A 47 -12.051 -7.057 4.367 1.00 0.00 C ATOM 759 OD1 ASN A 47 -11.245 -6.557 5.125 1.00 0.00 O ATOM 760 ND2 ASN A 47 -13.098 -7.676 4.843 1.00 0.00 N ATOM 0 H ASN A 47 -12.244 -4.688 0.628 1.00 0.00 H new ATOM 0 HA ASN A 47 -13.845 -6.280 2.282 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -12.037 -7.945 2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -10.823 -6.701 2.623 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -13.238 -7.739 5.851 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -13.775 -8.096 4.206 1.00 0.00 H new ATOM 767 N ARG A 48 -11.715 -4.440 3.846 1.00 0.00 N ATOM 768 CA ARG A 48 -11.612 -3.202 4.671 1.00 0.00 C ATOM 769 C ARG A 48 -10.192 -2.635 4.593 1.00 0.00 C ATOM 770 O ARG A 48 -9.305 -3.257 4.045 1.00 0.00 O ATOM 771 CB ARG A 48 -11.935 -3.648 6.098 1.00 0.00 C ATOM 772 CG ARG A 48 -13.328 -3.147 6.486 1.00 0.00 C ATOM 773 CD ARG A 48 -14.199 -4.332 6.908 1.00 0.00 C ATOM 774 NE ARG A 48 -14.616 -4.026 8.304 1.00 0.00 N ATOM 775 CZ ARG A 48 -13.734 -4.039 9.267 1.00 0.00 C ATOM 776 NH1 ARG A 48 -12.768 -4.916 9.254 1.00 0.00 N ATOM 777 NH2 ARG A 48 -13.819 -3.174 10.241 1.00 0.00 N ATOM 0 H ARG A 48 -10.925 -5.080 3.924 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.287 -2.418 4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.895 -4.735 6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.190 -3.256 6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.253 -2.429 7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.786 -2.627 5.645 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -15.063 -4.440 6.253 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.643 -5.268 6.858 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.591 -3.806 8.508 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.702 -5.591 8.492 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.079 -4.927 10.006 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.574 -2.488 10.250 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.130 -3.184 10.993 1.00 0.00 H new ATOM 791 N PRO A 49 -10.029 -1.464 5.146 1.00 0.00 N ATOM 792 CA PRO A 49 -8.704 -0.795 5.141 1.00 0.00 C ATOM 793 C PRO A 49 -7.746 -1.487 6.117 1.00 0.00 C ATOM 794 O PRO A 49 -8.134 -1.869 7.204 1.00 0.00 O ATOM 795 CB PRO A 49 -9.019 0.625 5.600 1.00 0.00 C ATOM 796 CG PRO A 49 -10.285 0.506 6.390 1.00 0.00 C ATOM 797 CD PRO A 49 -11.053 -0.661 5.823 1.00 0.00 C ATOM 0 HA PRO A 49 -8.214 -0.825 4.168 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.211 1.031 6.208 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.146 1.295 4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -10.067 0.347 7.446 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.870 1.423 6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.552 -1.230 6.608 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.825 -0.331 5.128 1.00 0.00 H new ATOM 805 N PRO A 50 -6.520 -1.620 5.691 1.00 0.00 N ATOM 806 CA PRO A 50 -5.482 -2.268 6.532 1.00 0.00 C ATOM 807 C PRO A 50 -5.076 -1.345 7.684 1.00 0.00 C ATOM 808 O PRO A 50 -3.934 -0.952 7.806 1.00 0.00 O ATOM 809 CB PRO A 50 -4.320 -2.478 5.565 1.00 0.00 C ATOM 810 CG PRO A 50 -4.508 -1.442 4.503 1.00 0.00 C ATOM 811 CD PRO A 50 -5.988 -1.182 4.396 1.00 0.00 C ATOM 0 HA PRO A 50 -5.819 -3.196 6.993 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.361 -2.357 6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.334 -3.483 5.143 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.974 -0.527 4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.108 -1.790 3.550 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.196 -0.127 4.215 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.433 -1.740 3.572 1.00 0.00 H new ATOM 819 N THR A 51 -6.007 -0.991 8.527 1.00 0.00 N ATOM 820 CA THR A 51 -5.684 -0.088 9.670 1.00 0.00 C ATOM 821 C THR A 51 -4.786 -0.789 10.699 1.00 0.00 C ATOM 822 O THR A 51 -3.776 -0.256 11.115 1.00 0.00 O ATOM 823 CB THR A 51 -7.038 0.256 10.295 1.00 0.00 C ATOM 824 OG1 THR A 51 -8.074 -0.042 9.369 1.00 0.00 O ATOM 825 CG2 THR A 51 -7.076 1.745 10.645 1.00 0.00 C ATOM 0 H THR A 51 -6.981 -1.289 8.474 1.00 0.00 H new ATOM 0 HA THR A 51 -5.139 0.796 9.340 1.00 0.00 H new ATOM 0 HB THR A 51 -7.181 -0.332 11.202 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.942 0.176 9.768 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.040 1.990 11.090 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.281 1.972 11.355 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.934 2.335 9.740 1.00 0.00 H new ATOM 833 N TYR A 52 -5.153 -1.967 11.132 1.00 0.00 N ATOM 834 CA TYR A 52 -4.323 -2.677 12.152 1.00 0.00 C ATOM 835 C TYR A 52 -3.205 -3.520 11.513 1.00 0.00 C ATOM 836 O TYR A 52 -2.176 -3.720 12.126 1.00 0.00 O ATOM 837 CB TYR A 52 -5.308 -3.566 12.920 1.00 0.00 C ATOM 838 CG TYR A 52 -5.651 -4.790 12.104 1.00 0.00 C ATOM 839 CD1 TYR A 52 -4.697 -5.797 11.910 1.00 0.00 C ATOM 840 CD2 TYR A 52 -6.929 -4.921 11.544 1.00 0.00 C ATOM 841 CE1 TYR A 52 -5.019 -6.931 11.156 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.250 -6.056 10.790 1.00 0.00 C ATOM 843 CZ TYR A 52 -6.294 -7.061 10.596 1.00 0.00 C ATOM 844 OH TYR A 52 -6.611 -8.180 9.853 1.00 0.00 O ATOM 0 H TYR A 52 -5.988 -2.467 10.826 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.810 -1.967 12.801 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.872 -3.866 13.873 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.215 -3.005 13.147 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.712 -5.698 12.343 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.666 -4.146 11.694 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.282 -7.706 11.006 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.235 -6.157 10.358 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.537 -8.112 9.538 1.00 0.00 H new ATOM 854 N PRO A 53 -3.427 -3.998 10.312 1.00 0.00 N ATOM 855 CA PRO A 53 -2.395 -4.827 9.638 1.00 0.00 C ATOM 856 C PRO A 53 -1.201 -3.967 9.212 1.00 0.00 C ATOM 857 O PRO A 53 -0.227 -4.460 8.678 1.00 0.00 O ATOM 858 CB PRO A 53 -3.123 -5.390 8.421 1.00 0.00 C ATOM 859 CG PRO A 53 -4.224 -4.420 8.151 1.00 0.00 C ATOM 860 CD PRO A 53 -4.621 -3.824 9.476 1.00 0.00 C ATOM 0 HA PRO A 53 -1.988 -5.606 10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.454 -5.476 7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.515 -6.387 8.621 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.893 -3.643 7.462 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.072 -4.920 7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.890 -2.772 9.377 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.485 -4.335 9.901 1.00 0.00 H new ATOM 868 N THR A 54 -1.266 -2.683 9.444 1.00 0.00 N ATOM 869 CA THR A 54 -0.132 -1.797 9.053 1.00 0.00 C ATOM 870 C THR A 54 1.025 -1.943 10.045 1.00 0.00 C ATOM 871 O THR A 54 2.118 -1.464 9.815 1.00 0.00 O ATOM 872 CB THR A 54 -0.703 -0.379 9.104 1.00 0.00 C ATOM 873 OG1 THR A 54 -1.563 -0.257 10.229 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.492 -0.094 7.824 1.00 0.00 C ATOM 0 H THR A 54 -2.054 -2.210 9.887 1.00 0.00 H new ATOM 0 HA THR A 54 0.263 -2.045 8.068 1.00 0.00 H new ATOM 0 HB THR A 54 0.114 0.337 9.190 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.496 -0.279 9.931 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.897 0.917 7.864 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.832 -0.187 6.962 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.310 -0.809 7.734 1.00 0.00 H new ATOM 882 N LYS A 55 0.793 -2.599 11.151 1.00 0.00 N ATOM 883 CA LYS A 55 1.879 -2.770 12.160 1.00 0.00 C ATOM 884 C LYS A 55 2.919 -3.782 11.666 1.00 0.00 C ATOM 885 O LYS A 55 4.110 -3.559 11.764 1.00 0.00 O ATOM 886 CB LYS A 55 1.176 -3.294 13.412 1.00 0.00 C ATOM 887 CG LYS A 55 0.713 -2.115 14.270 1.00 0.00 C ATOM 888 CD LYS A 55 0.241 -2.627 15.632 1.00 0.00 C ATOM 889 CE LYS A 55 0.114 -1.454 16.605 1.00 0.00 C ATOM 890 NZ LYS A 55 -1.311 -1.030 16.513 1.00 0.00 N ATOM 0 H LYS A 55 -0.101 -3.023 11.399 1.00 0.00 H new ATOM 0 HA LYS A 55 2.413 -1.839 12.348 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.322 -3.910 13.131 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.853 -3.929 13.983 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.529 -1.404 14.400 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.096 -1.583 13.769 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.719 -3.133 15.529 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.947 -3.360 16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.372 -1.754 17.621 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.786 -0.640 16.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.476 -0.227 17.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.526 -0.744 15.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.927 -1.822 16.785 1.00 0.00 H new ATOM 904 N TYR A 56 2.481 -4.893 11.141 1.00 0.00 N ATOM 905 CA TYR A 56 3.448 -5.917 10.646 1.00 0.00 C ATOM 906 C TYR A 56 4.254 -5.364 9.468 1.00 0.00 C ATOM 907 O TYR A 56 5.465 -5.473 9.423 1.00 0.00 O ATOM 908 CB TYR A 56 2.583 -7.095 10.198 1.00 0.00 C ATOM 909 CG TYR A 56 2.491 -8.106 11.316 1.00 0.00 C ATOM 910 CD1 TYR A 56 2.144 -7.691 12.607 1.00 0.00 C ATOM 911 CD2 TYR A 56 2.753 -9.458 11.062 1.00 0.00 C ATOM 912 CE1 TYR A 56 2.059 -8.627 13.644 1.00 0.00 C ATOM 913 CE2 TYR A 56 2.667 -10.394 12.099 1.00 0.00 C ATOM 914 CZ TYR A 56 2.321 -9.979 13.390 1.00 0.00 C ATOM 915 OH TYR A 56 2.238 -10.902 14.413 1.00 0.00 O ATOM 0 H TYR A 56 1.497 -5.137 11.033 1.00 0.00 H new ATOM 0 HA TYR A 56 4.168 -6.207 11.412 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.587 -6.746 9.926 1.00 0.00 H new ATOM 0 HB3 TYR A 56 3.012 -7.558 9.309 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.942 -6.648 12.803 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.021 -9.778 10.066 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.791 -8.307 14.640 1.00 0.00 H new ATOM 0 HE2 TYR A 56 2.868 -11.437 11.903 1.00 0.00 H new ATOM 0 HH TYR A 56 2.449 -11.794 14.067 1.00 0.00 H new ATOM 925 N PHE A 57 3.594 -4.769 8.513 1.00 0.00 N ATOM 926 CA PHE A 57 4.328 -4.213 7.342 1.00 0.00 C ATOM 927 C PHE A 57 5.372 -3.201 7.816 1.00 0.00 C ATOM 928 O PHE A 57 6.492 -3.184 7.346 1.00 0.00 O ATOM 929 CB PHE A 57 3.259 -3.523 6.493 1.00 0.00 C ATOM 930 CG PHE A 57 3.124 -4.241 5.173 1.00 0.00 C ATOM 931 CD1 PHE A 57 2.280 -5.354 5.065 1.00 0.00 C ATOM 932 CD2 PHE A 57 3.843 -3.797 4.057 1.00 0.00 C ATOM 933 CE1 PHE A 57 2.155 -6.021 3.841 1.00 0.00 C ATOM 934 CE2 PHE A 57 3.717 -4.464 2.832 1.00 0.00 C ATOM 935 CZ PHE A 57 2.873 -5.576 2.724 1.00 0.00 C ATOM 0 H PHE A 57 2.582 -4.644 8.493 1.00 0.00 H new ATOM 0 HA PHE A 57 4.857 -4.982 6.779 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.304 -3.525 7.019 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.529 -2.480 6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.726 -5.697 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 57 4.495 -2.940 4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.505 -6.879 3.758 1.00 0.00 H new ATOM 0 HE2 PHE A 57 4.271 -4.121 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.776 -6.090 1.779 1.00 0.00 H new ATOM 945 N GLY A 58 5.016 -2.360 8.748 1.00 0.00 N ATOM 946 CA GLY A 58 5.989 -1.352 9.254 1.00 0.00 C ATOM 947 C GLY A 58 7.209 -2.069 9.837 1.00 0.00 C ATOM 948 O GLY A 58 8.325 -1.602 9.728 1.00 0.00 O ATOM 0 H GLY A 58 4.093 -2.328 9.181 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.296 -0.689 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.521 -0.730 10.016 1.00 0.00 H new ATOM 952 N CYS A 59 7.008 -3.198 10.455 1.00 0.00 N ATOM 953 CA CYS A 59 8.160 -3.938 11.042 1.00 0.00 C ATOM 954 C CYS A 59 9.199 -4.231 9.957 1.00 0.00 C ATOM 955 O CYS A 59 10.390 -4.190 10.195 1.00 0.00 O ATOM 956 CB CYS A 59 7.564 -5.238 11.582 1.00 0.00 C ATOM 957 SG CYS A 59 8.360 -5.660 13.152 1.00 0.00 S ATOM 0 H CYS A 59 6.097 -3.641 10.579 1.00 0.00 H new ATOM 0 HA CYS A 59 8.665 -3.370 11.823 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.489 -5.126 11.725 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.707 -6.043 10.861 1.00 0.00 H new ATOM 0 HG CYS A 59 7.852 -6.764 13.613 1.00 0.00 H new ATOM 963 N GLU A 60 8.756 -4.530 8.768 1.00 0.00 N ATOM 964 CA GLU A 60 9.716 -4.829 7.665 1.00 0.00 C ATOM 965 C GLU A 60 10.523 -3.578 7.292 1.00 0.00 C ATOM 966 O GLU A 60 11.731 -3.622 7.178 1.00 0.00 O ATOM 967 CB GLU A 60 8.843 -5.272 6.492 1.00 0.00 C ATOM 968 CG GLU A 60 9.580 -6.338 5.680 1.00 0.00 C ATOM 969 CD GLU A 60 8.747 -7.620 5.641 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.961 -7.820 6.552 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.909 -8.380 4.700 1.00 0.00 O ATOM 0 H GLU A 60 7.770 -4.581 8.511 1.00 0.00 H new ATOM 0 HA GLU A 60 10.440 -5.592 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.897 -5.669 6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.606 -4.417 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.760 -5.978 4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.555 -6.539 6.125 1.00 0.00 H new ATOM 978 N LEU A 61 9.866 -2.467 7.090 1.00 0.00 N ATOM 979 CA LEU A 61 10.607 -1.222 6.712 1.00 0.00 C ATOM 980 C LEU A 61 11.218 -0.551 7.948 1.00 0.00 C ATOM 981 O LEU A 61 11.664 0.579 7.892 1.00 0.00 O ATOM 982 CB LEU A 61 9.566 -0.304 6.060 1.00 0.00 C ATOM 983 CG LEU A 61 8.258 -0.344 6.855 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.754 1.082 7.086 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.208 -1.127 6.063 1.00 0.00 C ATOM 0 H LEU A 61 8.854 -2.365 7.169 1.00 0.00 H new ATOM 0 HA LEU A 61 11.434 -1.440 6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.945 0.717 6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.386 -0.618 5.032 1.00 0.00 H new ATOM 0 HG LEU A 61 8.433 -0.828 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.823 1.052 7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.501 1.646 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.579 1.566 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.275 -1.157 6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.037 -0.638 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.563 -2.144 5.894 1.00 0.00 H new ATOM 997 N GLY A 62 11.252 -1.232 9.061 1.00 0.00 N ATOM 998 CA GLY A 62 11.844 -0.625 10.291 1.00 0.00 C ATOM 999 C GLY A 62 10.995 0.566 10.744 1.00 0.00 C ATOM 1000 O GLY A 62 11.341 1.270 11.672 1.00 0.00 O ATOM 0 H GLY A 62 10.896 -2.181 9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.896 -1.369 11.086 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.865 -0.300 10.092 1.00 0.00 H new ATOM 1004 N ALA A 63 9.886 0.793 10.100 1.00 0.00 N ATOM 1005 CA ALA A 63 9.007 1.933 10.490 1.00 0.00 C ATOM 1006 C ALA A 63 7.663 1.389 10.975 1.00 0.00 C ATOM 1007 O ALA A 63 7.334 0.246 10.743 1.00 0.00 O ATOM 1008 CB ALA A 63 8.832 2.753 9.216 1.00 0.00 C ATOM 0 H ALA A 63 9.547 0.236 9.316 1.00 0.00 H new ATOM 0 HA ALA A 63 9.425 2.535 11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.195 3.613 9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.806 3.098 8.868 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.370 2.135 8.446 1.00 0.00 H new ATOM 1014 N GLN A 64 6.879 2.182 11.652 1.00 0.00 N ATOM 1015 CA GLN A 64 5.578 1.671 12.134 1.00 0.00 C ATOM 1016 C GLN A 64 4.452 2.192 11.247 1.00 0.00 C ATOM 1017 O GLN A 64 4.407 1.933 10.060 1.00 0.00 O ATOM 1018 CB GLN A 64 5.448 2.214 13.557 1.00 0.00 C ATOM 1019 CG GLN A 64 6.541 1.603 14.438 1.00 0.00 C ATOM 1020 CD GLN A 64 7.032 2.646 15.442 1.00 0.00 C ATOM 1021 OE1 GLN A 64 7.019 3.830 15.162 1.00 0.00 O ATOM 1022 NE2 GLN A 64 7.469 2.258 16.608 1.00 0.00 N ATOM 0 H GLN A 64 7.086 3.153 11.888 1.00 0.00 H new ATOM 0 HA GLN A 64 5.519 0.583 12.110 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.535 3.301 13.552 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.464 1.974 13.961 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.153 0.731 14.964 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.371 1.259 13.820 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.480 1.266 16.844 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.799 2.947 17.284 1.00 0.00 H new ATOM 1031 N THR A 65 3.539 2.918 11.815 1.00 0.00 N ATOM 1032 CA THR A 65 2.404 3.453 11.008 1.00 0.00 C ATOM 1033 C THR A 65 1.911 4.788 11.572 1.00 0.00 C ATOM 1034 O THR A 65 2.279 5.194 12.656 1.00 0.00 O ATOM 1035 CB THR A 65 1.302 2.394 11.097 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.379 2.759 12.114 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.909 1.027 11.421 1.00 0.00 C ATOM 0 H THR A 65 3.525 3.167 12.804 1.00 0.00 H new ATOM 0 HA THR A 65 2.703 3.643 9.977 1.00 0.00 H new ATOM 0 HB THR A 65 0.787 2.333 10.138 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.532 2.735 11.753 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.116 0.282 11.482 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.612 0.746 10.637 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.432 1.078 12.376 1.00 0.00 H new ATOM 1045 N GLN A 66 1.052 5.456 10.849 1.00 0.00 N ATOM 1046 CA GLN A 66 0.497 6.750 11.345 1.00 0.00 C ATOM 1047 C GLN A 66 -0.947 6.877 10.860 1.00 0.00 C ATOM 1048 O GLN A 66 -1.265 6.510 9.745 1.00 0.00 O ATOM 1049 CB GLN A 66 1.377 7.836 10.725 1.00 0.00 C ATOM 1050 CG GLN A 66 2.287 8.431 11.803 1.00 0.00 C ATOM 1051 CD GLN A 66 3.324 9.346 11.147 1.00 0.00 C ATOM 1052 OE1 GLN A 66 4.475 9.357 11.537 1.00 0.00 O ATOM 1053 NE2 GLN A 66 2.963 10.119 10.160 1.00 0.00 N ATOM 0 H GLN A 66 0.710 5.161 9.934 1.00 0.00 H new ATOM 0 HA GLN A 66 0.494 6.826 12.432 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.977 7.416 9.918 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.755 8.617 10.287 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.694 8.994 12.524 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.786 7.634 12.353 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.997 10.110 9.832 1.00 0.00 H new ATOM 0 HE22 GLN A 66 3.647 10.732 9.716 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.834 7.362 11.683 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.251 7.462 11.238 1.00 0.00 C ATOM 1064 C PHE A 67 -3.824 8.861 11.409 1.00 0.00 C ATOM 1065 O PHE A 67 -3.530 9.558 12.360 1.00 0.00 O ATOM 1066 CB PHE A 67 -3.988 6.448 12.104 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.760 5.111 11.472 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.166 4.920 10.156 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.107 4.090 12.167 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.925 3.711 9.521 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.869 2.866 11.534 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.275 2.677 10.207 1.00 0.00 C ATOM 0 H PHE A 67 -1.644 7.689 12.630 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.351 7.259 10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.612 6.464 13.127 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.052 6.679 12.152 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.670 5.715 9.627 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.788 4.245 13.187 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.238 3.567 8.498 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.373 2.068 12.067 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.087 1.735 9.713 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.669 9.267 10.499 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.290 10.612 10.624 1.00 0.00 C ATOM 1084 C ASP A 68 -6.811 10.470 10.608 1.00 0.00 C ATOM 1085 O ASP A 68 -7.392 10.022 9.640 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.805 11.395 9.405 1.00 0.00 C ATOM 1087 CG ASP A 68 -4.400 12.807 9.833 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -4.668 13.160 10.969 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.829 13.511 9.016 1.00 0.00 O ATOM 0 H ASP A 68 -4.953 8.728 9.681 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.019 11.116 11.552 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.958 10.886 8.946 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.593 11.443 8.654 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.462 10.846 11.673 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.946 10.730 11.711 1.00 0.00 C ATOM 1096 C VAL A 69 -9.570 12.008 11.158 1.00 0.00 C ATOM 1097 O VAL A 69 -10.459 11.968 10.331 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.295 10.534 13.186 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -8.499 9.349 13.737 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.938 11.797 13.973 1.00 0.00 C ATOM 0 H VAL A 69 -7.032 11.227 12.516 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.323 9.905 11.106 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.363 10.339 13.285 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.744 9.204 14.789 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.753 8.448 13.178 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.432 9.549 13.637 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.188 11.654 15.024 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.870 11.995 13.878 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.501 12.643 13.578 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.092 13.144 11.583 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.642 14.417 11.049 1.00 0.00 C ATOM 1112 C LYS A 70 -9.212 14.556 9.589 1.00 0.00 C ATOM 1113 O LYS A 70 -9.663 15.428 8.872 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.014 15.518 11.906 1.00 0.00 C ATOM 1115 CG LYS A 70 -9.576 16.877 11.482 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.951 17.082 12.121 1.00 0.00 C ATOM 1117 CE LYS A 70 -10.869 18.196 13.166 1.00 0.00 C ATOM 1118 NZ LYS A 70 -12.101 18.042 13.989 1.00 0.00 N ATOM 0 H LYS A 70 -8.348 13.244 12.274 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.730 14.464 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.225 15.338 12.960 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.930 15.509 11.792 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.898 17.674 11.788 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.657 16.926 10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.684 17.340 11.356 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.289 16.156 12.587 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.971 18.099 13.777 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.829 19.178 12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.117 18.772 14.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.939 18.146 13.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.108 17.101 14.431 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.341 13.687 9.148 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.868 13.741 7.739 1.00 0.00 C ATOM 1134 C ASN A 71 -8.269 12.461 6.999 1.00 0.00 C ATOM 1135 O ASN A 71 -8.433 12.464 5.796 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.346 13.851 7.834 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.854 14.957 6.898 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.916 15.661 7.214 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -6.452 15.139 5.753 1.00 0.00 N ATOM 0 H ASN A 71 -7.936 12.938 9.710 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.302 14.576 7.189 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.050 14.070 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.885 12.901 7.565 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.132 15.873 5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.240 14.547 5.489 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.430 11.367 7.706 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.825 10.093 7.030 1.00 0.00 C ATOM 1148 C ASP A 72 -7.671 9.576 6.179 1.00 0.00 C ATOM 1149 O ASP A 72 -7.844 8.741 5.314 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.981 10.479 6.127 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.947 11.394 6.883 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -10.956 11.336 8.102 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.664 12.134 6.229 1.00 0.00 O ATOM 0 H ASP A 72 -8.305 11.303 8.716 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.089 9.312 7.744 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.606 10.986 5.238 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.503 9.585 5.787 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.501 10.073 6.417 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.325 9.625 5.621 1.00 0.00 C ATOM 1160 C ARG A 73 -4.351 8.876 6.523 1.00 0.00 C ATOM 1161 O ARG A 73 -3.992 9.339 7.587 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.690 10.907 5.082 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.956 11.633 6.211 1.00 0.00 C ATOM 1164 CD ARG A 73 -2.545 11.058 6.355 1.00 0.00 C ATOM 1165 NE ARG A 73 -1.634 12.184 6.010 1.00 0.00 N ATOM 1166 CZ ARG A 73 -1.752 12.790 4.860 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -1.768 12.095 3.756 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -1.854 14.090 4.815 1.00 0.00 N ATOM 0 H ARG A 73 -6.301 10.774 7.130 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.601 8.948 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -3.995 10.669 4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.458 11.555 4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.905 12.701 5.998 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -4.503 11.520 7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -2.366 10.701 7.369 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -2.394 10.210 5.688 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.918 12.482 6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -1.688 11.079 3.792 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.860 12.568 2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -1.842 14.633 5.679 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -1.946 14.564 3.916 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.937 7.714 6.116 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.001 6.927 6.960 1.00 0.00 C ATOM 1184 C TYR A 74 -1.636 6.807 6.278 1.00 0.00 C ATOM 1185 O TYR A 74 -1.535 6.435 5.126 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.666 5.559 7.102 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.155 5.740 7.313 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.641 6.884 7.964 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.052 4.770 6.847 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.018 7.057 8.150 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.430 4.942 7.034 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.913 6.084 7.685 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.270 6.253 7.866 1.00 0.00 O ATOM 0 H TYR A 74 -4.205 7.274 5.236 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.819 7.394 7.928 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.485 4.960 6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.232 5.017 7.943 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.951 7.633 8.323 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.681 3.889 6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.390 7.939 8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.121 4.193 6.676 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.749 5.488 7.484 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.589 7.123 6.985 1.00 0.00 N ATOM 1204 CA ILE A 75 0.775 7.033 6.392 1.00 0.00 C ATOM 1205 C ILE A 75 1.659 6.129 7.255 1.00 0.00 C ATOM 1206 O ILE A 75 1.500 6.058 8.457 1.00 0.00 O ATOM 1207 CB ILE A 75 1.303 8.468 6.395 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.817 8.457 6.172 1.00 0.00 C ATOM 1209 CG2 ILE A 75 0.992 9.124 7.741 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.340 9.894 6.145 1.00 0.00 C ATOM 0 H ILE A 75 -0.618 7.442 7.954 1.00 0.00 H new ATOM 0 HA ILE A 75 0.767 6.608 5.388 1.00 0.00 H new ATOM 0 HB ILE A 75 0.822 9.032 5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.308 7.895 6.966 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.053 7.955 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.369 10.147 7.743 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -0.086 9.134 7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.472 8.559 8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.418 9.886 5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.858 10.441 5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.117 10.380 7.095 1.00 0.00 H new ATOM 1222 N VAL A 76 2.587 5.437 6.656 1.00 0.00 N ATOM 1223 CA VAL A 76 3.473 4.542 7.453 1.00 0.00 C ATOM 1224 C VAL A 76 4.910 5.061 7.402 1.00 0.00 C ATOM 1225 O VAL A 76 5.384 5.506 6.376 1.00 0.00 O ATOM 1226 CB VAL A 76 3.366 3.173 6.784 1.00 0.00 C ATOM 1227 CG1 VAL A 76 1.893 2.787 6.641 1.00 0.00 C ATOM 1228 CG2 VAL A 76 4.011 3.233 5.399 1.00 0.00 C ATOM 0 H VAL A 76 2.771 5.452 5.653 1.00 0.00 H new ATOM 0 HA VAL A 76 3.185 4.496 8.503 1.00 0.00 H new ATOM 0 HB VAL A 76 3.879 2.430 7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.818 1.810 6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.430 2.746 7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.380 3.530 6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.936 2.257 4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.497 3.977 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.061 3.508 5.498 1.00 0.00 H new ATOM 1238 N ASN A 77 5.605 5.017 8.505 1.00 0.00 N ATOM 1239 CA ASN A 77 7.009 5.521 8.515 1.00 0.00 C ATOM 1240 C ASN A 77 7.844 4.807 7.445 1.00 0.00 C ATOM 1241 O ASN A 77 7.640 3.646 7.156 1.00 0.00 O ATOM 1242 CB ASN A 77 7.533 5.202 9.915 1.00 0.00 C ATOM 1243 CG ASN A 77 6.909 6.166 10.925 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.983 7.367 10.762 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.293 5.687 11.972 1.00 0.00 N ATOM 0 H ASN A 77 5.265 4.656 9.396 1.00 0.00 H new ATOM 0 HA ASN A 77 7.066 6.587 8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.290 4.173 10.180 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.619 5.289 9.937 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.874 6.322 12.652 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.230 4.678 12.110 1.00 0.00 H new ATOM 1252 N GLY A 78 8.786 5.496 6.857 1.00 0.00 N ATOM 1253 CA GLY A 78 9.637 4.858 5.811 1.00 0.00 C ATOM 1254 C GLY A 78 8.980 5.017 4.438 1.00 0.00 C ATOM 1255 O GLY A 78 7.773 5.086 4.322 1.00 0.00 O ATOM 0 H GLY A 78 9.003 6.473 7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.626 5.315 5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.776 3.801 6.037 1.00 0.00 H new ATOM 1259 N SER A 79 9.765 5.071 3.394 1.00 0.00 N ATOM 1260 CA SER A 79 9.183 5.221 2.029 1.00 0.00 C ATOM 1261 C SER A 79 9.226 3.885 1.287 1.00 0.00 C ATOM 1262 O SER A 79 10.270 3.283 1.130 1.00 0.00 O ATOM 1263 CB SER A 79 10.063 6.245 1.323 1.00 0.00 C ATOM 1264 OG SER A 79 11.419 6.034 1.692 1.00 0.00 O ATOM 0 H SER A 79 10.783 5.018 3.428 1.00 0.00 H new ATOM 0 HA SER A 79 8.141 5.537 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.950 6.155 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.754 7.255 1.593 1.00 0.00 H new ATOM 0 HG SER A 79 11.628 5.078 1.638 1.00 0.00 H new ATOM 1270 N HIS A 80 8.101 3.418 0.828 1.00 0.00 N ATOM 1271 CA HIS A 80 8.073 2.119 0.093 1.00 0.00 C ATOM 1272 C HIS A 80 7.073 2.189 -1.065 1.00 0.00 C ATOM 1273 O HIS A 80 5.882 2.313 -0.859 1.00 0.00 O ATOM 1274 CB HIS A 80 7.626 1.075 1.124 1.00 0.00 C ATOM 1275 CG HIS A 80 7.915 1.571 2.516 1.00 0.00 C ATOM 1276 ND1 HIS A 80 6.942 2.163 3.305 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.063 1.578 3.269 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.517 2.502 4.474 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.809 2.167 4.505 1.00 0.00 N ATOM 0 H HIS A 80 7.196 3.878 0.929 1.00 0.00 H new ATOM 0 HA HIS A 80 9.044 1.872 -0.336 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.560 0.876 1.014 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.146 0.133 0.949 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.018 1.186 2.951 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.997 2.986 5.287 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.468 2.311 5.270 1.00 0.00 H new ATOM 1287 N GLU A 81 7.543 2.102 -2.279 1.00 0.00 N ATOM 1288 CA GLU A 81 6.607 2.155 -3.440 1.00 0.00 C ATOM 1289 C GLU A 81 5.856 0.827 -3.555 1.00 0.00 C ATOM 1290 O GLU A 81 6.314 -0.195 -3.087 1.00 0.00 O ATOM 1291 CB GLU A 81 7.501 2.385 -4.663 1.00 0.00 C ATOM 1292 CG GLU A 81 6.844 1.784 -5.908 1.00 0.00 C ATOM 1293 CD GLU A 81 7.336 2.523 -7.153 1.00 0.00 C ATOM 1294 OE1 GLU A 81 8.147 3.422 -7.003 1.00 0.00 O ATOM 1295 OE2 GLU A 81 6.893 2.179 -8.236 1.00 0.00 O ATOM 0 H GLU A 81 8.529 1.997 -2.518 1.00 0.00 H new ATOM 0 HA GLU A 81 5.857 2.940 -3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.667 3.453 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.478 1.930 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.085 0.724 -5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.759 1.860 -5.832 1.00 0.00 H new ATOM 1302 N ALA A 82 4.708 0.829 -4.172 1.00 0.00 N ATOM 1303 CA ALA A 82 3.940 -0.441 -4.303 1.00 0.00 C ATOM 1304 C ALA A 82 4.841 -1.532 -4.884 1.00 0.00 C ATOM 1305 O ALA A 82 4.863 -2.650 -4.410 1.00 0.00 O ATOM 1306 CB ALA A 82 2.801 -0.112 -5.265 1.00 0.00 C ATOM 0 H ALA A 82 4.270 1.650 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 82 3.568 -0.809 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.185 -0.998 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.190 0.687 -4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.214 0.210 -6.221 1.00 0.00 H new ATOM 1312 N ASN A 83 5.602 -1.210 -5.894 1.00 0.00 N ATOM 1313 CA ASN A 83 6.518 -2.226 -6.483 1.00 0.00 C ATOM 1314 C ASN A 83 7.576 -2.609 -5.449 1.00 0.00 C ATOM 1315 O ASN A 83 8.035 -3.732 -5.392 1.00 0.00 O ATOM 1316 CB ASN A 83 7.161 -1.532 -7.686 1.00 0.00 C ATOM 1317 CG ASN A 83 8.275 -2.417 -8.249 1.00 0.00 C ATOM 1318 OD1 ASN A 83 9.261 -1.921 -8.758 1.00 0.00 O ATOM 1319 ND2 ASN A 83 8.158 -3.714 -8.182 1.00 0.00 N ATOM 0 H ASN A 83 5.629 -0.291 -6.335 1.00 0.00 H new ATOM 0 HA ASN A 83 6.004 -3.141 -6.779 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.411 -1.341 -8.453 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.566 -0.565 -7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.894 -4.312 -8.557 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.330 -4.130 -7.755 1.00 0.00 H new ATOM 1326 N LYS A 84 7.960 -1.670 -4.628 1.00 0.00 N ATOM 1327 CA LYS A 84 8.986 -1.948 -3.584 1.00 0.00 C ATOM 1328 C LYS A 84 8.403 -2.841 -2.484 1.00 0.00 C ATOM 1329 O LYS A 84 9.083 -3.687 -1.940 1.00 0.00 O ATOM 1330 CB LYS A 84 9.357 -0.577 -3.020 1.00 0.00 C ATOM 1331 CG LYS A 84 10.637 -0.077 -3.694 1.00 0.00 C ATOM 1332 CD LYS A 84 10.905 1.369 -3.274 1.00 0.00 C ATOM 1333 CE LYS A 84 12.122 1.905 -4.031 1.00 0.00 C ATOM 1334 NZ LYS A 84 11.881 3.368 -4.160 1.00 0.00 N ATOM 0 H LYS A 84 7.604 -0.714 -4.636 1.00 0.00 H new ATOM 0 HA LYS A 84 9.852 -2.473 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.544 0.130 -3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.503 -0.643 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.479 -0.710 -3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.538 -0.139 -4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.032 1.987 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.081 1.420 -2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.045 1.703 -3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.218 1.433 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 12.674 3.807 -4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 10.999 3.529 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.801 3.791 -3.213 1.00 0.00 H new ATOM 1348 N LEU A 85 7.154 -2.655 -2.146 1.00 0.00 N ATOM 1349 CA LEU A 85 6.542 -3.493 -1.070 1.00 0.00 C ATOM 1350 C LEU A 85 6.608 -4.973 -1.453 1.00 0.00 C ATOM 1351 O LEU A 85 6.950 -5.817 -0.648 1.00 0.00 O ATOM 1352 CB LEU A 85 5.081 -3.035 -0.986 1.00 0.00 C ATOM 1353 CG LEU A 85 4.948 -1.834 -0.043 1.00 0.00 C ATOM 1354 CD1 LEU A 85 5.835 -2.034 1.188 1.00 0.00 C ATOM 1355 CD2 LEU A 85 5.371 -0.561 -0.777 1.00 0.00 C ATOM 0 H LEU A 85 6.533 -1.963 -2.565 1.00 0.00 H new ATOM 0 HA LEU A 85 7.062 -3.381 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.720 -2.767 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.457 -3.855 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 85 3.910 -1.744 0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.734 -1.176 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.529 -2.938 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.875 -2.131 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.277 0.294 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.407 -0.655 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.731 -0.413 -1.647 1.00 0.00 H new ATOM 1367 N GLN A 86 6.291 -5.296 -2.673 1.00 0.00 N ATOM 1368 CA GLN A 86 6.344 -6.722 -3.102 1.00 0.00 C ATOM 1369 C GLN A 86 7.799 -7.201 -3.146 1.00 0.00 C ATOM 1370 O GLN A 86 8.101 -8.338 -2.839 1.00 0.00 O ATOM 1371 CB GLN A 86 5.729 -6.740 -4.501 1.00 0.00 C ATOM 1372 CG GLN A 86 4.309 -6.175 -4.443 1.00 0.00 C ATOM 1373 CD GLN A 86 3.309 -7.320 -4.276 1.00 0.00 C ATOM 1374 OE1 GLN A 86 2.955 -7.977 -5.235 1.00 0.00 O ATOM 1375 NE2 GLN A 86 2.836 -7.590 -3.090 1.00 0.00 N ATOM 0 H GLN A 86 5.997 -4.636 -3.393 1.00 0.00 H new ATOM 0 HA GLN A 86 5.811 -7.382 -2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 86 6.339 -6.150 -5.185 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.711 -7.759 -4.888 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.219 -5.475 -3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.091 -5.618 -5.354 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.133 -7.039 -2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.169 -8.352 -2.968 1.00 0.00 H new ATOM 1384 N ASP A 87 8.698 -6.341 -3.539 1.00 0.00 N ATOM 1385 CA ASP A 87 10.134 -6.738 -3.621 1.00 0.00 C ATOM 1386 C ASP A 87 10.701 -7.066 -2.235 1.00 0.00 C ATOM 1387 O ASP A 87 11.384 -8.056 -2.059 1.00 0.00 O ATOM 1388 CB ASP A 87 10.844 -5.518 -4.210 1.00 0.00 C ATOM 1389 CG ASP A 87 12.284 -5.888 -4.563 1.00 0.00 C ATOM 1390 OD1 ASP A 87 12.862 -6.689 -3.847 1.00 0.00 O ATOM 1391 OD2 ASP A 87 12.787 -5.364 -5.543 1.00 0.00 O ATOM 0 H ASP A 87 8.500 -5.377 -3.808 1.00 0.00 H new ATOM 0 HA ASP A 87 10.269 -7.634 -4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 87 10.318 -5.172 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.833 -4.697 -3.494 1.00 0.00 H new ATOM 1396 N MET A 88 10.446 -6.245 -1.251 1.00 0.00 N ATOM 1397 CA MET A 88 11.003 -6.530 0.106 1.00 0.00 C ATOM 1398 C MET A 88 10.540 -7.900 0.603 1.00 0.00 C ATOM 1399 O MET A 88 11.332 -8.703 1.054 1.00 0.00 O ATOM 1400 CB MET A 88 10.471 -5.434 1.026 1.00 0.00 C ATOM 1401 CG MET A 88 9.000 -5.147 0.721 1.00 0.00 C ATOM 1402 SD MET A 88 8.311 -4.099 2.027 1.00 0.00 S ATOM 1403 CE MET A 88 7.389 -5.396 2.888 1.00 0.00 C ATOM 0 H MET A 88 9.883 -5.398 -1.325 1.00 0.00 H new ATOM 0 HA MET A 88 12.093 -6.544 0.085 1.00 0.00 H new ATOM 0 HB2 MET A 88 10.580 -5.740 2.067 1.00 0.00 H new ATOM 0 HB3 MET A 88 11.059 -4.525 0.897 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.907 -4.652 -0.245 1.00 0.00 H new ATOM 0 HG3 MET A 88 8.441 -6.081 0.656 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.992 -5.001 3.823 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.566 -5.736 2.259 1.00 0.00 H new ATOM 0 HE3 MET A 88 8.053 -6.234 3.102 1.00 0.00 H new ATOM 1413 N LEU A 89 9.271 -8.181 0.517 1.00 0.00 N ATOM 1414 CA LEU A 89 8.781 -9.509 0.977 1.00 0.00 C ATOM 1415 C LEU A 89 9.520 -10.593 0.203 1.00 0.00 C ATOM 1416 O LEU A 89 9.793 -11.666 0.703 1.00 0.00 O ATOM 1417 CB LEU A 89 7.289 -9.525 0.647 1.00 0.00 C ATOM 1418 CG LEU A 89 6.672 -10.837 1.134 1.00 0.00 C ATOM 1419 CD1 LEU A 89 5.736 -10.555 2.310 1.00 0.00 C ATOM 1420 CD2 LEU A 89 5.880 -11.481 -0.006 1.00 0.00 C ATOM 0 H LEU A 89 8.556 -7.553 0.151 1.00 0.00 H new ATOM 0 HA LEU A 89 8.948 -9.684 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.792 -8.679 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.142 -9.419 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 89 7.464 -11.514 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.296 -11.490 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.300 -10.096 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.944 -9.878 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.440 -12.416 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.088 -10.804 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.547 -11.682 -0.844 1.00 0.00 H new ATOM 1432 N ASP A 90 9.846 -10.304 -1.023 1.00 0.00 N ATOM 1433 CA ASP A 90 10.576 -11.295 -1.865 1.00 0.00 C ATOM 1434 C ASP A 90 11.963 -11.572 -1.279 1.00 0.00 C ATOM 1435 O ASP A 90 12.393 -12.704 -1.185 1.00 0.00 O ATOM 1436 CB ASP A 90 10.696 -10.633 -3.238 1.00 0.00 C ATOM 1437 CG ASP A 90 9.758 -11.330 -4.226 1.00 0.00 C ATOM 1438 OD1 ASP A 90 8.759 -11.871 -3.781 1.00 0.00 O ATOM 1439 OD2 ASP A 90 10.056 -11.311 -5.409 1.00 0.00 O ATOM 0 H ASP A 90 9.638 -9.418 -1.484 1.00 0.00 H new ATOM 0 HA ASP A 90 10.059 -12.253 -1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.444 -9.575 -3.166 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.725 -10.693 -3.593 1.00 0.00 H new ATOM 1444 N GLY A 91 12.668 -10.544 -0.889 1.00 0.00 N ATOM 1445 CA GLY A 91 14.029 -10.746 -0.317 1.00 0.00 C ATOM 1446 C GLY A 91 13.937 -11.581 0.959 1.00 0.00 C ATOM 1447 O GLY A 91 14.708 -12.495 1.170 1.00 0.00 O ATOM 0 H GLY A 91 12.359 -9.573 -0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 91 14.668 -11.246 -1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.488 -9.782 -0.099 1.00 0.00 H new ATOM 1451 N PHE A 92 12.999 -11.277 1.815 1.00 0.00 N ATOM 1452 CA PHE A 92 12.867 -12.061 3.075 1.00 0.00 C ATOM 1453 C PHE A 92 12.708 -13.549 2.752 1.00 0.00 C ATOM 1454 O PHE A 92 13.421 -14.386 3.270 1.00 0.00 O ATOM 1455 CB PHE A 92 11.605 -11.519 3.748 1.00 0.00 C ATOM 1456 CG PHE A 92 11.870 -11.305 5.219 1.00 0.00 C ATOM 1457 CD1 PHE A 92 12.640 -10.215 5.641 1.00 0.00 C ATOM 1458 CD2 PHE A 92 11.345 -12.199 6.161 1.00 0.00 C ATOM 1459 CE1 PHE A 92 12.885 -10.017 7.005 1.00 0.00 C ATOM 1460 CE2 PHE A 92 11.590 -12.000 7.525 1.00 0.00 C ATOM 1461 CZ PHE A 92 12.360 -10.910 7.947 1.00 0.00 C ATOM 0 H PHE A 92 12.322 -10.523 1.697 1.00 0.00 H new ATOM 0 HA PHE A 92 13.742 -11.966 3.717 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.306 -10.580 3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.780 -12.219 3.614 1.00 0.00 H new ATOM 0 HD1 PHE A 92 13.045 -9.527 4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.752 -13.041 5.835 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.479 -9.176 7.331 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.185 -12.688 8.252 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.549 -10.758 8.999 1.00 0.00 H new ATOM 1471 N ILE A 93 11.783 -13.885 1.896 1.00 0.00 N ATOM 1472 CA ILE A 93 11.586 -15.319 1.538 1.00 0.00 C ATOM 1473 C ILE A 93 12.819 -15.856 0.803 1.00 0.00 C ATOM 1474 O ILE A 93 13.364 -16.883 1.150 1.00 0.00 O ATOM 1475 CB ILE A 93 10.364 -15.329 0.618 1.00 0.00 C ATOM 1476 CG1 ILE A 93 9.189 -14.651 1.326 1.00 0.00 C ATOM 1477 CG2 ILE A 93 9.988 -16.773 0.280 1.00 0.00 C ATOM 1478 CD1 ILE A 93 7.914 -14.854 0.508 1.00 0.00 C ATOM 0 H ILE A 93 11.156 -13.230 1.429 1.00 0.00 H new ATOM 0 HA ILE A 93 11.442 -15.950 2.415 1.00 0.00 H new ATOM 0 HB ILE A 93 10.598 -14.791 -0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 93 9.063 -15.068 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 93 9.390 -13.587 1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 93 9.117 -16.778 -0.376 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.824 -17.258 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.754 -17.313 1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.077 -14.371 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.043 -14.416 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.711 -15.920 0.409 1.00 0.00 H new ATOM 1490 N LYS A 94 13.260 -15.160 -0.208 1.00 0.00 N ATOM 1491 CA LYS A 94 14.457 -15.615 -0.977 1.00 0.00 C ATOM 1492 C LYS A 94 15.689 -15.676 -0.070 1.00 0.00 C ATOM 1493 O LYS A 94 16.615 -16.423 -0.317 1.00 0.00 O ATOM 1494 CB LYS A 94 14.649 -14.562 -2.069 1.00 0.00 C ATOM 1495 CG LYS A 94 14.811 -15.254 -3.424 1.00 0.00 C ATOM 1496 CD LYS A 94 13.757 -14.725 -4.398 1.00 0.00 C ATOM 1497 CE LYS A 94 13.978 -15.346 -5.779 1.00 0.00 C ATOM 1498 NZ LYS A 94 14.874 -14.393 -6.491 1.00 0.00 N ATOM 0 H LYS A 94 12.842 -14.290 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 94 14.322 -16.615 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.793 -13.888 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.527 -13.954 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.810 -15.072 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.705 -16.333 -3.308 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.758 -14.966 -4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.819 -13.639 -4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.434 -16.333 -5.700 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.035 -15.473 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.071 -14.751 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.410 -13.464 -6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.767 -14.297 -5.966 1.00 0.00 H new ATOM 1512 N LYS A 95 15.719 -14.879 0.959 1.00 0.00 N ATOM 1513 CA LYS A 95 16.903 -14.868 1.867 1.00 0.00 C ATOM 1514 C LYS A 95 17.122 -16.240 2.517 1.00 0.00 C ATOM 1515 O LYS A 95 18.243 -16.664 2.712 1.00 0.00 O ATOM 1516 CB LYS A 95 16.569 -13.824 2.931 1.00 0.00 C ATOM 1517 CG LYS A 95 17.060 -12.451 2.472 1.00 0.00 C ATOM 1518 CD LYS A 95 18.520 -12.263 2.891 1.00 0.00 C ATOM 1519 CE LYS A 95 19.156 -11.157 2.047 1.00 0.00 C ATOM 1520 NZ LYS A 95 18.487 -9.902 2.489 1.00 0.00 N ATOM 0 H LYS A 95 14.973 -14.231 1.213 1.00 0.00 H new ATOM 0 HA LYS A 95 17.821 -14.637 1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.493 -13.798 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 95 17.038 -14.092 3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 95 16.967 -12.363 1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.442 -11.667 2.909 1.00 0.00 H new ATOM 0 HD2 LYS A 95 18.575 -12.005 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.069 -13.195 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.233 -11.108 2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.000 -11.334 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.031 -9.082 2.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 17.525 -9.864 2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.437 -9.883 3.528 1.00 0.00 H new ATOM 1534 N PHE A 96 16.073 -16.936 2.865 1.00 0.00 N ATOM 1535 CA PHE A 96 16.267 -18.269 3.512 1.00 0.00 C ATOM 1536 C PHE A 96 15.724 -19.403 2.634 1.00 0.00 C ATOM 1537 O PHE A 96 16.085 -20.551 2.805 1.00 0.00 O ATOM 1538 CB PHE A 96 15.502 -18.187 4.834 1.00 0.00 C ATOM 1539 CG PHE A 96 14.019 -18.288 4.579 1.00 0.00 C ATOM 1540 CD1 PHE A 96 13.419 -19.543 4.422 1.00 0.00 C ATOM 1541 CD2 PHE A 96 13.242 -17.126 4.508 1.00 0.00 C ATOM 1542 CE1 PHE A 96 12.041 -19.636 4.194 1.00 0.00 C ATOM 1543 CE2 PHE A 96 11.865 -17.219 4.280 1.00 0.00 C ATOM 1544 CZ PHE A 96 11.264 -18.474 4.123 1.00 0.00 C ATOM 0 H PHE A 96 15.104 -16.647 2.733 1.00 0.00 H new ATOM 0 HA PHE A 96 17.323 -18.490 3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.821 -18.990 5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 96 15.730 -17.248 5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 96 14.019 -20.439 4.477 1.00 0.00 H new ATOM 0 HD2 PHE A 96 13.705 -16.158 4.629 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.578 -20.604 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 96 11.265 -16.323 4.225 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.201 -18.545 3.947 1.00 0.00 H new ATOM 1554 N VAL A 97 14.866 -19.104 1.695 1.00 0.00 N ATOM 1555 CA VAL A 97 14.326 -20.189 0.823 1.00 0.00 C ATOM 1556 C VAL A 97 15.291 -20.465 -0.333 1.00 0.00 C ATOM 1557 O VAL A 97 15.125 -21.407 -1.083 1.00 0.00 O ATOM 1558 CB VAL A 97 12.991 -19.665 0.291 1.00 0.00 C ATOM 1559 CG1 VAL A 97 12.161 -19.101 1.445 1.00 0.00 C ATOM 1560 CG2 VAL A 97 13.252 -18.566 -0.740 1.00 0.00 C ATOM 0 H VAL A 97 14.518 -18.166 1.495 1.00 0.00 H new ATOM 0 HA VAL A 97 14.201 -21.124 1.369 1.00 0.00 H new ATOM 0 HB VAL A 97 12.442 -20.481 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.211 -18.729 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.974 -19.887 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.705 -18.285 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.302 -18.191 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.802 -17.750 -0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.838 -18.972 -1.564 1.00 0.00 H new ATOM 1570 N LEU A 98 16.301 -19.651 -0.483 1.00 0.00 N ATOM 1571 CA LEU A 98 17.278 -19.865 -1.589 1.00 0.00 C ATOM 1572 C LEU A 98 17.918 -21.251 -1.466 1.00 0.00 C ATOM 1573 O LEU A 98 19.028 -21.395 -0.995 1.00 0.00 O ATOM 1574 CB LEU A 98 18.329 -18.770 -1.406 1.00 0.00 C ATOM 1575 CG LEU A 98 18.331 -17.858 -2.634 1.00 0.00 C ATOM 1576 CD1 LEU A 98 16.895 -17.448 -2.970 1.00 0.00 C ATOM 1577 CD2 LEU A 98 19.160 -16.606 -2.334 1.00 0.00 C ATOM 0 H LEU A 98 16.492 -18.846 0.114 1.00 0.00 H new ATOM 0 HA LEU A 98 16.808 -19.818 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.113 -18.190 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.314 -19.215 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 98 18.764 -18.390 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.897 -16.798 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.302 -18.338 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.461 -16.915 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.163 -15.954 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.725 -16.076 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.183 -16.896 -2.094 1.00 0.00 H new ATOM 1589 N CYS A 99 17.223 -22.271 -1.888 1.00 0.00 N ATOM 1590 CA CYS A 99 17.784 -23.648 -1.797 1.00 0.00 C ATOM 1591 C CYS A 99 18.601 -23.971 -3.050 1.00 0.00 C ATOM 1592 O CYS A 99 18.374 -23.407 -4.101 1.00 0.00 O ATOM 1593 CB CYS A 99 16.566 -24.565 -1.700 1.00 0.00 C ATOM 1594 SG CYS A 99 15.695 -24.250 -0.145 1.00 0.00 S ATOM 0 H CYS A 99 16.289 -22.210 -2.293 1.00 0.00 H new ATOM 0 HA CYS A 99 18.453 -23.766 -0.944 1.00 0.00 H new ATOM 0 HB2 CYS A 99 15.899 -24.392 -2.544 1.00 0.00 H new ATOM 0 HB3 CYS A 99 16.878 -25.608 -1.749 1.00 0.00 H new ATOM 0 HG CYS A 99 15.464 -25.378 0.459 1.00 0.00 H new ATOM 1600 N PRO A 100 19.524 -24.878 -2.892 1.00 0.00 N ATOM 1601 CA PRO A 100 20.382 -25.294 -4.027 1.00 0.00 C ATOM 1602 C PRO A 100 19.583 -26.161 -5.004 1.00 0.00 C ATOM 1603 O PRO A 100 20.107 -26.655 -5.982 1.00 0.00 O ATOM 1604 CB PRO A 100 21.491 -26.102 -3.360 1.00 0.00 C ATOM 1605 CG PRO A 100 20.894 -26.601 -2.081 1.00 0.00 C ATOM 1606 CD PRO A 100 19.852 -25.596 -1.657 1.00 0.00 C ATOM 0 HA PRO A 100 20.766 -24.456 -4.608 1.00 0.00 H new ATOM 0 HB2 PRO A 100 21.813 -26.928 -3.994 1.00 0.00 H new ATOM 0 HB3 PRO A 100 22.369 -25.485 -3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 100 20.446 -27.584 -2.223 1.00 0.00 H new ATOM 0 HG3 PRO A 100 21.661 -26.708 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 100 18.974 -26.086 -1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 100 20.237 -24.920 -0.893 1.00 0.00 H new ATOM 1614 N GLU A 101 18.315 -26.349 -4.745 1.00 0.00 N ATOM 1615 CA GLU A 101 17.483 -27.182 -5.659 1.00 0.00 C ATOM 1616 C GLU A 101 16.698 -26.285 -6.620 1.00 0.00 C ATOM 1617 O GLU A 101 15.727 -26.704 -7.219 1.00 0.00 O ATOM 1618 CB GLU A 101 16.530 -27.948 -4.740 1.00 0.00 C ATOM 1619 CG GLU A 101 17.330 -28.918 -3.869 1.00 0.00 C ATOM 1620 CD GLU A 101 18.297 -29.714 -4.748 1.00 0.00 C ATOM 1621 OE1 GLU A 101 17.828 -30.540 -5.513 1.00 0.00 O ATOM 1622 OE2 GLU A 101 19.490 -29.484 -4.640 1.00 0.00 O ATOM 0 H GLU A 101 17.821 -25.962 -3.941 1.00 0.00 H new ATOM 0 HA GLU A 101 18.085 -27.854 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.975 -27.251 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.797 -28.495 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.883 -28.368 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.655 -29.596 -3.346 1.00 0.00 H new ATOM 1629 N CYS A 102 17.113 -25.054 -6.768 1.00 0.00 N ATOM 1630 CA CYS A 102 16.400 -24.118 -7.689 1.00 0.00 C ATOM 1631 C CYS A 102 15.131 -23.581 -7.022 1.00 0.00 C ATOM 1632 O CYS A 102 14.081 -23.507 -7.630 1.00 0.00 O ATOM 1633 CB CYS A 102 16.049 -24.947 -8.927 1.00 0.00 C ATOM 1634 SG CYS A 102 16.282 -23.940 -10.413 1.00 0.00 S ATOM 0 H CYS A 102 17.919 -24.654 -6.288 1.00 0.00 H new ATOM 0 HA CYS A 102 17.014 -23.255 -7.946 1.00 0.00 H new ATOM 0 HB2 CYS A 102 16.679 -25.835 -8.974 1.00 0.00 H new ATOM 0 HB3 CYS A 102 15.017 -25.292 -8.866 1.00 0.00 H new ATOM 0 HG CYS A 102 15.986 -24.644 -11.465 1.00 0.00 H new ATOM 1640 N GLU A 103 15.222 -23.198 -5.778 1.00 0.00 N ATOM 1641 CA GLU A 103 14.025 -22.657 -5.071 1.00 0.00 C ATOM 1642 C GLU A 103 13.273 -21.680 -5.978 1.00 0.00 C ATOM 1643 O GLU A 103 12.095 -21.457 -5.809 1.00 0.00 O ATOM 1644 CB GLU A 103 14.591 -21.927 -3.856 1.00 0.00 C ATOM 1645 CG GLU A 103 15.664 -20.939 -4.318 1.00 0.00 C ATOM 1646 CD GLU A 103 15.147 -19.510 -4.145 1.00 0.00 C ATOM 1647 OE1 GLU A 103 14.723 -19.184 -3.049 1.00 0.00 O ATOM 1648 OE2 GLU A 103 15.184 -18.766 -5.111 1.00 0.00 O ATOM 0 H GLU A 103 16.074 -23.236 -5.219 1.00 0.00 H new ATOM 0 HA GLU A 103 13.318 -23.438 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.795 -21.399 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 103 15.017 -22.642 -3.153 1.00 0.00 H new ATOM 0 HG2 GLU A 103 16.577 -21.080 -3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.917 -21.122 -5.362 1.00 0.00 H new ATOM 1655 N ASN A 104 13.961 -21.100 -6.932 1.00 0.00 N ATOM 1656 CA ASN A 104 13.324 -20.125 -7.880 1.00 0.00 C ATOM 1657 C ASN A 104 11.978 -19.604 -7.349 1.00 0.00 C ATOM 1658 O ASN A 104 11.902 -18.489 -6.871 1.00 0.00 O ATOM 1659 CB ASN A 104 13.134 -20.904 -9.183 1.00 0.00 C ATOM 1660 CG ASN A 104 14.336 -20.666 -10.098 1.00 0.00 C ATOM 1661 OD1 ASN A 104 15.453 -20.544 -9.636 1.00 0.00 O ATOM 1662 ND2 ASN A 104 14.153 -20.595 -11.389 1.00 0.00 N ATOM 0 H ASN A 104 14.954 -21.263 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 104 13.945 -19.240 -8.015 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.029 -21.968 -8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 104 12.217 -20.586 -9.679 1.00 0.00 H new ATOM 0 HD21 ASN A 104 14.948 -20.437 -12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 104 13.215 -20.697 -11.778 1.00 0.00 H new ATOM 1669 N PRO A 105 10.956 -20.419 -7.448 1.00 0.00 N ATOM 1670 CA PRO A 105 9.610 -20.010 -6.966 1.00 0.00 C ATOM 1671 C PRO A 105 9.622 -19.809 -5.448 1.00 0.00 C ATOM 1672 O PRO A 105 10.380 -20.434 -4.734 1.00 0.00 O ATOM 1673 CB PRO A 105 8.712 -21.178 -7.371 1.00 0.00 C ATOM 1674 CG PRO A 105 9.640 -22.341 -7.488 1.00 0.00 C ATOM 1675 CD PRO A 105 10.942 -21.782 -7.995 1.00 0.00 C ATOM 0 HA PRO A 105 9.271 -19.063 -7.385 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.939 -21.361 -6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.204 -20.979 -8.315 1.00 0.00 H new ATOM 0 HG2 PRO A 105 9.775 -22.831 -6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 105 9.243 -23.090 -8.174 1.00 0.00 H new ATOM 0 HD2 PRO A 105 11.794 -22.365 -7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 105 10.983 -21.779 -9.084 1.00 0.00 H new ATOM 1683 N GLU A 106 8.795 -18.931 -4.948 1.00 0.00 N ATOM 1684 CA GLU A 106 8.772 -18.684 -3.478 1.00 0.00 C ATOM 1685 C GLU A 106 8.216 -19.906 -2.744 1.00 0.00 C ATOM 1686 O GLU A 106 7.172 -20.426 -3.081 1.00 0.00 O ATOM 1687 CB GLU A 106 7.847 -17.480 -3.295 1.00 0.00 C ATOM 1688 CG GLU A 106 6.498 -17.769 -3.956 1.00 0.00 C ATOM 1689 CD GLU A 106 6.125 -16.612 -4.886 1.00 0.00 C ATOM 1690 OE1 GLU A 106 6.940 -16.271 -5.728 1.00 0.00 O ATOM 1691 OE2 GLU A 106 5.034 -16.088 -4.740 1.00 0.00 O ATOM 0 H GLU A 106 8.136 -18.375 -5.493 1.00 0.00 H new ATOM 0 HA GLU A 106 9.767 -18.499 -3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.707 -17.273 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.298 -16.591 -3.737 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.550 -18.700 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.729 -17.900 -3.195 1.00 0.00 H new ATOM 1698 N THR A 107 8.916 -20.368 -1.744 1.00 0.00 N ATOM 1699 CA THR A 107 8.442 -21.562 -0.985 1.00 0.00 C ATOM 1700 C THR A 107 7.998 -21.151 0.422 1.00 0.00 C ATOM 1701 O THR A 107 8.285 -20.064 0.882 1.00 0.00 O ATOM 1702 CB THR A 107 9.655 -22.495 -0.909 1.00 0.00 C ATOM 1703 OG1 THR A 107 10.421 -22.179 0.244 1.00 0.00 O ATOM 1704 CG2 THR A 107 10.522 -22.329 -2.160 1.00 0.00 C ATOM 0 H THR A 107 9.797 -19.970 -1.419 1.00 0.00 H new ATOM 0 HA THR A 107 7.588 -22.041 -1.464 1.00 0.00 H new ATOM 0 HB THR A 107 9.310 -23.527 -0.849 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.531 -22.983 0.794 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.382 -22.996 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.935 -22.575 -3.045 1.00 0.00 H new ATOM 0 HG23 THR A 107 10.867 -21.297 -2.229 1.00 0.00 H new ATOM 1712 N ASP A 108 7.306 -22.016 1.111 1.00 0.00 N ATOM 1713 CA ASP A 108 6.849 -21.678 2.489 1.00 0.00 C ATOM 1714 C ASP A 108 7.546 -22.585 3.506 1.00 0.00 C ATOM 1715 O ASP A 108 7.922 -23.699 3.202 1.00 0.00 O ATOM 1716 CB ASP A 108 5.341 -21.936 2.483 1.00 0.00 C ATOM 1717 CG ASP A 108 5.072 -23.378 2.048 1.00 0.00 C ATOM 1718 OD1 ASP A 108 5.522 -24.277 2.738 1.00 0.00 O ATOM 1719 OD2 ASP A 108 4.420 -23.557 1.033 1.00 0.00 O ATOM 0 H ASP A 108 7.037 -22.942 0.780 1.00 0.00 H new ATOM 0 HA ASP A 108 7.082 -20.649 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.927 -21.761 3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.845 -21.242 1.805 1.00 0.00 H new ATOM 1724 N LEU A 109 7.727 -22.117 4.711 1.00 0.00 N ATOM 1725 CA LEU A 109 8.407 -22.958 5.738 1.00 0.00 C ATOM 1726 C LEU A 109 7.477 -23.213 6.927 1.00 0.00 C ATOM 1727 O LEU A 109 6.637 -22.400 7.257 1.00 0.00 O ATOM 1728 CB LEU A 109 9.623 -22.141 6.173 1.00 0.00 C ATOM 1729 CG LEU A 109 9.166 -20.970 7.043 1.00 0.00 C ATOM 1730 CD1 LEU A 109 9.114 -21.411 8.507 1.00 0.00 C ATOM 1731 CD2 LEU A 109 10.154 -19.811 6.897 1.00 0.00 C ATOM 0 H LEU A 109 7.435 -21.193 5.028 1.00 0.00 H new ATOM 0 HA LEU A 109 8.688 -23.936 5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.318 -22.771 6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 109 10.158 -21.771 5.298 1.00 0.00 H new ATOM 0 HG LEU A 109 8.175 -20.647 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.788 -20.576 9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.412 -22.238 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.105 -21.734 8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.829 -18.976 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.145 -20.135 7.215 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.193 -19.495 5.854 1.00 0.00 H new ATOM 1743 N HIS A 110 7.625 -24.337 7.573 1.00 0.00 N ATOM 1744 CA HIS A 110 6.755 -24.648 8.745 1.00 0.00 C ATOM 1745 C HIS A 110 7.619 -24.943 9.975 1.00 0.00 C ATOM 1746 O HIS A 110 8.413 -25.862 9.982 1.00 0.00 O ATOM 1747 CB HIS A 110 5.966 -25.890 8.333 1.00 0.00 C ATOM 1748 CG HIS A 110 5.415 -25.697 6.946 1.00 0.00 C ATOM 1749 ND1 HIS A 110 4.526 -24.680 6.638 1.00 0.00 N ATOM 1750 CD2 HIS A 110 5.618 -26.385 5.774 1.00 0.00 C ATOM 1751 CE1 HIS A 110 4.229 -24.783 5.329 1.00 0.00 C ATOM 1752 NE2 HIS A 110 4.868 -25.806 4.756 1.00 0.00 N ATOM 0 H HIS A 110 8.311 -25.055 7.340 1.00 0.00 H new ATOM 0 HA HIS A 110 6.099 -23.818 9.007 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.610 -26.769 8.361 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.153 -26.068 9.037 1.00 0.00 H new ATOM 0 HD2 HIS A 110 6.262 -27.245 5.661 1.00 0.00 H new ATOM 0 HE1 HIS A 110 3.556 -24.119 4.806 1.00 0.00 H new ATOM 0 HE2 HIS A 110 4.817 -26.100 3.781 1.00 0.00 H new ATOM 1760 N VAL A 111 7.471 -24.168 11.015 1.00 0.00 N ATOM 1761 CA VAL A 111 8.286 -24.405 12.241 1.00 0.00 C ATOM 1762 C VAL A 111 7.452 -25.120 13.308 1.00 0.00 C ATOM 1763 O VAL A 111 6.355 -24.709 13.629 1.00 0.00 O ATOM 1764 CB VAL A 111 8.689 -23.011 12.723 1.00 0.00 C ATOM 1765 CG1 VAL A 111 7.452 -22.271 13.235 1.00 0.00 C ATOM 1766 CG2 VAL A 111 9.709 -23.139 13.856 1.00 0.00 C ATOM 0 H VAL A 111 6.822 -23.383 11.069 1.00 0.00 H new ATOM 0 HA VAL A 111 9.152 -25.037 12.042 1.00 0.00 H new ATOM 0 HB VAL A 111 9.130 -22.454 11.896 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.739 -21.277 13.579 1.00 0.00 H new ATOM 0 HG12 VAL A 111 6.723 -22.180 12.430 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.011 -22.828 14.062 1.00 0.00 H new ATOM 0 HG21 VAL A 111 9.997 -22.146 14.200 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.267 -23.695 14.682 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.591 -23.667 13.494 1.00 0.00 H new ATOM 1776 N ASN A 112 7.965 -26.186 13.858 1.00 0.00 N ATOM 1777 CA ASN A 112 7.203 -26.926 14.905 1.00 0.00 C ATOM 1778 C ASN A 112 7.736 -26.571 16.296 1.00 0.00 C ATOM 1779 O ASN A 112 8.914 -26.706 16.562 1.00 0.00 O ATOM 1780 CB ASN A 112 7.444 -28.405 14.599 1.00 0.00 C ATOM 1781 CG ASN A 112 6.126 -29.172 14.712 1.00 0.00 C ATOM 1782 OD1 ASN A 112 5.394 -29.008 15.669 1.00 0.00 O ATOM 1783 ND2 ASN A 112 5.789 -30.011 13.771 1.00 0.00 N ATOM 0 H ASN A 112 8.879 -26.577 13.628 1.00 0.00 H new ATOM 0 HA ASN A 112 6.142 -26.676 14.898 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.857 -28.517 13.597 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.177 -28.816 15.293 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.912 -30.528 13.839 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.402 -30.150 12.968 1.00 0.00 H new ATOM 1790 N PRO A 113 6.844 -26.125 17.139 1.00 0.00 N ATOM 1791 CA PRO A 113 7.226 -25.742 18.521 1.00 0.00 C ATOM 1792 C PRO A 113 7.516 -26.988 19.363 1.00 0.00 C ATOM 1793 O PRO A 113 8.338 -26.965 20.257 1.00 0.00 O ATOM 1794 CB PRO A 113 5.994 -25.009 19.042 1.00 0.00 C ATOM 1795 CG PRO A 113 4.854 -25.540 18.231 1.00 0.00 C ATOM 1796 CD PRO A 113 5.412 -25.938 16.888 1.00 0.00 C ATOM 0 HA PRO A 113 8.129 -25.133 18.562 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.843 -25.197 20.105 1.00 0.00 H new ATOM 0 HB3 PRO A 113 6.096 -23.931 18.921 1.00 0.00 H new ATOM 0 HG2 PRO A 113 4.395 -26.396 18.726 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.078 -24.784 18.117 1.00 0.00 H new ATOM 0 HD2 PRO A 113 4.949 -26.853 16.519 1.00 0.00 H new ATOM 0 HD3 PRO A 113 5.236 -25.167 16.138 1.00 0.00 H new ATOM 1804 N LYS A 114 6.847 -28.074 19.086 1.00 0.00 N ATOM 1805 CA LYS A 114 7.086 -29.317 19.876 1.00 0.00 C ATOM 1806 C LYS A 114 8.432 -29.940 19.492 1.00 0.00 C ATOM 1807 O LYS A 114 9.113 -30.521 20.313 1.00 0.00 O ATOM 1808 CB LYS A 114 5.935 -30.251 19.502 1.00 0.00 C ATOM 1809 CG LYS A 114 6.157 -30.800 18.091 1.00 0.00 C ATOM 1810 CD LYS A 114 5.004 -31.736 17.721 1.00 0.00 C ATOM 1811 CE LYS A 114 5.304 -33.147 18.233 1.00 0.00 C ATOM 1812 NZ LYS A 114 5.099 -33.073 19.707 1.00 0.00 N ATOM 0 H LYS A 114 6.147 -28.155 18.349 1.00 0.00 H new ATOM 0 HA LYS A 114 7.122 -29.124 20.948 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.872 -31.072 20.217 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.988 -29.714 19.549 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.218 -29.980 17.375 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.105 -31.336 18.043 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.073 -31.371 18.154 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.868 -31.752 16.640 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.639 -33.882 17.778 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.324 -33.447 17.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.735 -33.984 20.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.004 -32.862 20.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.414 -32.321 19.925 1.00 0.00 H new ATOM 1826 N LYS A 115 8.820 -29.822 18.251 1.00 0.00 N ATOM 1827 CA LYS A 115 10.121 -30.409 17.819 1.00 0.00 C ATOM 1828 C LYS A 115 11.140 -29.298 17.545 1.00 0.00 C ATOM 1829 O LYS A 115 12.288 -29.556 17.245 1.00 0.00 O ATOM 1830 CB LYS A 115 9.805 -31.175 16.534 1.00 0.00 C ATOM 1831 CG LYS A 115 10.994 -32.061 16.161 1.00 0.00 C ATOM 1832 CD LYS A 115 10.505 -33.487 15.898 1.00 0.00 C ATOM 1833 CE LYS A 115 11.645 -34.314 15.299 1.00 0.00 C ATOM 1834 NZ LYS A 115 11.753 -33.853 13.887 1.00 0.00 N ATOM 0 H LYS A 115 8.294 -29.345 17.519 1.00 0.00 H new ATOM 0 HA LYS A 115 10.554 -31.055 18.582 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.913 -31.785 16.672 1.00 0.00 H new ATOM 0 HB3 LYS A 115 9.591 -30.476 15.725 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.491 -31.666 15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.729 -32.060 16.966 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.160 -33.942 16.827 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.655 -33.472 15.216 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.577 -34.152 15.840 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.428 -35.381 15.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.079 -34.639 13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.822 -33.528 13.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.434 -33.069 13.829 1.00 0.00 H new ATOM 1848 N GLN A 116 10.727 -28.064 17.647 1.00 0.00 N ATOM 1849 CA GLN A 116 11.673 -26.939 17.393 1.00 0.00 C ATOM 1850 C GLN A 116 12.357 -27.119 16.035 1.00 0.00 C ATOM 1851 O GLN A 116 13.529 -26.837 15.878 1.00 0.00 O ATOM 1852 CB GLN A 116 12.698 -27.021 18.524 1.00 0.00 C ATOM 1853 CG GLN A 116 12.618 -25.756 19.380 1.00 0.00 C ATOM 1854 CD GLN A 116 13.899 -25.614 20.203 1.00 0.00 C ATOM 1855 OE1 GLN A 116 14.463 -24.541 20.289 1.00 0.00 O ATOM 1856 NE2 GLN A 116 14.387 -26.659 20.813 1.00 0.00 N ATOM 0 H GLN A 116 9.777 -27.786 17.895 1.00 0.00 H new ATOM 0 HA GLN A 116 11.169 -25.973 17.369 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.507 -27.901 19.138 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.701 -27.131 18.112 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.484 -24.881 18.743 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.752 -25.806 20.041 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.913 -27.559 20.740 1.00 0.00 H new ATOM 0 HE22 GLN A 116 15.242 -26.576 21.362 1.00 0.00 H new ATOM 1865 N THR A 117 11.635 -27.583 15.053 1.00 0.00 N ATOM 1866 CA THR A 117 12.245 -27.776 13.706 1.00 0.00 C ATOM 1867 C THR A 117 11.493 -26.947 12.663 1.00 0.00 C ATOM 1868 O THR A 117 10.361 -26.556 12.865 1.00 0.00 O ATOM 1869 CB THR A 117 12.095 -29.271 13.415 1.00 0.00 C ATOM 1870 OG1 THR A 117 11.004 -29.789 14.164 1.00 0.00 O ATOM 1871 CG2 THR A 117 13.379 -30.000 13.809 1.00 0.00 C ATOM 0 H THR A 117 10.650 -27.837 15.124 1.00 0.00 H new ATOM 0 HA THR A 117 13.287 -27.457 13.673 1.00 0.00 H new ATOM 0 HB THR A 117 11.909 -29.419 12.351 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.679 -30.612 13.743 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.271 -31.065 13.601 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.215 -29.601 13.234 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.568 -29.855 14.873 1.00 0.00 H new ATOM 1879 N ILE A 118 12.113 -26.674 11.546 1.00 0.00 N ATOM 1880 CA ILE A 118 11.430 -25.868 10.495 1.00 0.00 C ATOM 1881 C ILE A 118 11.460 -26.608 9.155 1.00 0.00 C ATOM 1882 O ILE A 118 12.504 -27.001 8.674 1.00 0.00 O ATOM 1883 CB ILE A 118 12.229 -24.568 10.408 1.00 0.00 C ATOM 1884 CG1 ILE A 118 12.178 -23.849 11.759 1.00 0.00 C ATOM 1885 CG2 ILE A 118 11.625 -23.669 9.327 1.00 0.00 C ATOM 1886 CD1 ILE A 118 12.641 -22.401 11.589 1.00 0.00 C ATOM 0 H ILE A 118 13.061 -26.974 11.317 1.00 0.00 H new ATOM 0 HA ILE A 118 10.382 -25.686 10.733 1.00 0.00 H new ATOM 0 HB ILE A 118 13.265 -24.793 10.154 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.163 -23.872 12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.815 -24.362 12.480 1.00 0.00 H new ATOM 0 HG21 ILE A 118 12.195 -22.742 9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.660 -24.182 8.366 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.589 -23.442 9.579 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.604 -21.892 12.552 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.663 -22.388 11.211 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.986 -21.890 10.883 1.00 0.00 H new ATOM 1898 N GLY A 119 10.321 -26.793 8.548 1.00 0.00 N ATOM 1899 CA GLY A 119 10.276 -27.501 7.238 1.00 0.00 C ATOM 1900 C GLY A 119 10.081 -26.475 6.122 1.00 0.00 C ATOM 1901 O GLY A 119 9.706 -25.347 6.369 1.00 0.00 O ATOM 0 H GLY A 119 9.417 -26.483 8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 119 11.199 -28.058 7.080 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.461 -28.225 7.230 1.00 0.00 H new ATOM 1905 N ASN A 120 10.332 -26.848 4.897 1.00 0.00 N ATOM 1906 CA ASN A 120 10.155 -25.880 3.779 1.00 0.00 C ATOM 1907 C ASN A 120 9.619 -26.602 2.545 1.00 0.00 C ATOM 1908 O ASN A 120 10.145 -27.614 2.131 1.00 0.00 O ATOM 1909 CB ASN A 120 11.553 -25.322 3.512 1.00 0.00 C ATOM 1910 CG ASN A 120 11.440 -24.013 2.729 1.00 0.00 C ATOM 1911 OD1 ASN A 120 11.347 -24.022 1.518 1.00 0.00 O ATOM 1912 ND2 ASN A 120 11.443 -22.878 3.375 1.00 0.00 N ATOM 0 H ASN A 120 10.651 -27.777 4.623 1.00 0.00 H new ATOM 0 HA ASN A 120 9.444 -25.090 4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.074 -25.151 4.454 1.00 0.00 H new ATOM 0 HB3 ASN A 120 12.143 -26.045 2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.367 -21.999 2.863 1.00 0.00 H new ATOM 0 HD22 ASN A 120 11.521 -22.870 4.392 1.00 0.00 H new ATOM 1919 N SER A 121 8.574 -26.095 1.954 1.00 0.00 N ATOM 1920 CA SER A 121 8.013 -26.765 0.751 1.00 0.00 C ATOM 1921 C SER A 121 8.113 -25.841 -0.466 1.00 0.00 C ATOM 1922 O SER A 121 7.635 -24.725 -0.453 1.00 0.00 O ATOM 1923 CB SER A 121 6.550 -27.038 1.096 1.00 0.00 C ATOM 1924 OG SER A 121 5.778 -25.876 0.822 1.00 0.00 O ATOM 0 H SER A 121 8.087 -25.250 2.251 1.00 0.00 H new ATOM 0 HA SER A 121 8.551 -27.679 0.500 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.178 -27.881 0.514 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.457 -27.311 2.147 1.00 0.00 H new ATOM 0 HG SER A 121 5.354 -25.562 1.648 1.00 0.00 H new ATOM 1930 N CYS A 122 8.731 -26.303 -1.517 1.00 0.00 N ATOM 1931 CA CYS A 122 8.866 -25.461 -2.740 1.00 0.00 C ATOM 1932 C CYS A 122 7.942 -25.987 -3.840 1.00 0.00 C ATOM 1933 O CYS A 122 7.872 -27.173 -4.086 1.00 0.00 O ATOM 1934 CB CYS A 122 10.331 -25.596 -3.155 1.00 0.00 C ATOM 1935 SG CYS A 122 10.681 -27.318 -3.587 1.00 0.00 S ATOM 0 H CYS A 122 9.150 -27.231 -1.582 1.00 0.00 H new ATOM 0 HA CYS A 122 8.591 -24.421 -2.562 1.00 0.00 H new ATOM 0 HB2 CYS A 122 10.540 -24.947 -4.005 1.00 0.00 H new ATOM 0 HB3 CYS A 122 10.981 -25.275 -2.341 1.00 0.00 H new ATOM 0 HG CYS A 122 11.796 -27.380 -4.253 1.00 0.00 H new ATOM 1941 N LYS A 123 7.228 -25.115 -4.498 1.00 0.00 N ATOM 1942 CA LYS A 123 6.304 -25.565 -5.581 1.00 0.00 C ATOM 1943 C LYS A 123 6.923 -26.725 -6.371 1.00 0.00 C ATOM 1944 O LYS A 123 6.225 -27.555 -6.919 1.00 0.00 O ATOM 1945 CB LYS A 123 6.125 -24.342 -6.481 1.00 0.00 C ATOM 1946 CG LYS A 123 5.199 -24.696 -7.647 1.00 0.00 C ATOM 1947 CD LYS A 123 4.651 -23.413 -8.274 1.00 0.00 C ATOM 1948 CE LYS A 123 3.158 -23.584 -8.567 1.00 0.00 C ATOM 1949 NZ LYS A 123 3.028 -23.355 -10.034 1.00 0.00 N ATOM 0 H LYS A 123 7.244 -24.109 -4.333 1.00 0.00 H new ATOM 0 HA LYS A 123 5.355 -25.927 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.706 -23.514 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.092 -24.011 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.743 -25.274 -8.394 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.378 -25.321 -7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 123 4.806 -22.571 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.189 -23.187 -9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.812 -24.580 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.560 -22.870 -8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.031 -23.455 -10.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.359 -22.397 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.603 -24.053 -10.547 1.00 0.00 H new ATOM 1963 N ALA A 124 8.226 -26.792 -6.433 1.00 0.00 N ATOM 1964 CA ALA A 124 8.881 -27.900 -7.187 1.00 0.00 C ATOM 1965 C ALA A 124 8.730 -29.220 -6.426 1.00 0.00 C ATOM 1966 O ALA A 124 8.717 -30.284 -7.011 1.00 0.00 O ATOM 1967 CB ALA A 124 10.353 -27.498 -7.279 1.00 0.00 C ATOM 0 H ALA A 124 8.865 -26.128 -5.995 1.00 0.00 H new ATOM 0 HA ALA A 124 8.437 -28.050 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.906 -28.264 -7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 124 10.438 -26.547 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 124 10.766 -27.395 -6.275 1.00 0.00 H new ATOM 1973 N CYS A 125 8.618 -29.157 -5.126 1.00 0.00 N ATOM 1974 CA CYS A 125 8.468 -30.404 -4.313 1.00 0.00 C ATOM 1975 C CYS A 125 9.795 -31.162 -4.239 1.00 0.00 C ATOM 1976 O CYS A 125 10.208 -31.606 -3.186 1.00 0.00 O ATOM 1977 CB CYS A 125 7.410 -31.241 -5.036 1.00 0.00 C ATOM 1978 SG CYS A 125 6.048 -30.176 -5.574 1.00 0.00 S ATOM 0 H CYS A 125 8.624 -28.291 -4.587 1.00 0.00 H new ATOM 0 HA CYS A 125 8.175 -30.183 -3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 125 7.854 -31.741 -5.896 1.00 0.00 H new ATOM 0 HB3 CYS A 125 7.034 -32.020 -4.373 1.00 0.00 H new ATOM 0 HG CYS A 125 6.518 -29.199 -6.291 1.00 0.00 H new ATOM 1984 N GLY A 126 10.456 -31.316 -5.350 1.00 0.00 N ATOM 1985 CA GLY A 126 11.759 -32.046 -5.367 1.00 0.00 C ATOM 1986 C GLY A 126 12.508 -31.825 -4.051 1.00 0.00 C ATOM 1987 O GLY A 126 13.171 -32.710 -3.548 1.00 0.00 O ATOM 0 H GLY A 126 10.149 -30.965 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.585 -33.111 -5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.367 -31.699 -6.202 1.00 0.00 H new ATOM 1991 N TYR A 127 12.417 -30.649 -3.491 1.00 0.00 N ATOM 1992 CA TYR A 127 13.133 -30.377 -2.210 1.00 0.00 C ATOM 1993 C TYR A 127 12.137 -30.239 -1.057 1.00 0.00 C ATOM 1994 O TYR A 127 12.430 -30.588 0.070 1.00 0.00 O ATOM 1995 CB TYR A 127 13.868 -29.054 -2.446 1.00 0.00 C ATOM 1996 CG TYR A 127 14.300 -28.466 -1.121 1.00 0.00 C ATOM 1997 CD1 TYR A 127 13.341 -27.971 -0.226 1.00 0.00 C ATOM 1998 CD2 TYR A 127 15.658 -28.415 -0.787 1.00 0.00 C ATOM 1999 CE1 TYR A 127 13.740 -27.427 0.998 1.00 0.00 C ATOM 2000 CE2 TYR A 127 16.058 -27.870 0.438 1.00 0.00 C ATOM 2001 CZ TYR A 127 15.099 -27.376 1.332 1.00 0.00 C ATOM 2002 OH TYR A 127 15.492 -26.839 2.540 1.00 0.00 O ATOM 0 H TYR A 127 11.879 -29.866 -3.863 1.00 0.00 H new ATOM 0 HA TYR A 127 13.814 -31.184 -1.939 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.738 -29.219 -3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.217 -28.354 -2.970 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.293 -28.010 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.398 -28.797 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.000 -27.046 1.686 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.106 -27.830 0.695 1.00 0.00 H new ATOM 0 HH TYR A 127 15.460 -27.532 3.232 1.00 0.00 H new ATOM 2012 N ARG A 128 10.972 -29.718 -1.331 1.00 0.00 N ATOM 2013 CA ARG A 128 9.948 -29.536 -0.256 1.00 0.00 C ATOM 2014 C ARG A 128 10.125 -30.581 0.848 1.00 0.00 C ATOM 2015 O ARG A 128 10.137 -31.769 0.594 1.00 0.00 O ATOM 2016 CB ARG A 128 8.603 -29.729 -0.957 1.00 0.00 C ATOM 2017 CG ARG A 128 7.504 -29.916 0.090 1.00 0.00 C ATOM 2018 CD ARG A 128 7.397 -31.398 0.459 1.00 0.00 C ATOM 2019 NE ARG A 128 5.935 -31.685 0.472 1.00 0.00 N ATOM 2020 CZ ARG A 128 5.482 -32.733 1.103 1.00 0.00 C ATOM 2021 NH1 ARG A 128 5.257 -32.675 2.388 1.00 0.00 N ATOM 2022 NH2 ARG A 128 5.254 -33.840 0.450 1.00 0.00 N ATOM 0 H ARG A 128 10.681 -29.408 -2.258 1.00 0.00 H new ATOM 0 HA ARG A 128 10.031 -28.560 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.380 -28.865 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.645 -30.597 -1.615 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.728 -29.325 0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.551 -29.558 -0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.916 -32.024 -0.266 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.847 -31.597 1.432 1.00 0.00 H new ATOM 0 HE ARG A 128 5.289 -31.062 -0.012 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.435 -31.810 2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.903 -33.495 2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.430 -33.886 -0.554 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.900 -34.659 0.943 1.00 0.00 H new ATOM 2036 N GLY A 129 10.260 -30.151 2.076 1.00 0.00 N ATOM 2037 CA GLY A 129 10.431 -31.131 3.185 1.00 0.00 C ATOM 2038 C GLY A 129 11.038 -30.438 4.404 1.00 0.00 C ATOM 2039 O GLY A 129 10.334 -29.928 5.254 1.00 0.00 O ATOM 0 H GLY A 129 10.259 -29.170 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.468 -31.568 3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.075 -31.949 2.863 1.00 0.00 H new ATOM 2043 N MET A 130 12.339 -30.422 4.504 1.00 0.00 N ATOM 2044 CA MET A 130 12.989 -29.766 5.676 1.00 0.00 C ATOM 2045 C MET A 130 13.897 -28.624 5.216 1.00 0.00 C ATOM 2046 O MET A 130 14.431 -28.640 4.126 1.00 0.00 O ATOM 2047 CB MET A 130 13.813 -30.873 6.338 1.00 0.00 C ATOM 2048 CG MET A 130 13.548 -30.875 7.844 1.00 0.00 C ATOM 2049 SD MET A 130 14.150 -32.425 8.559 1.00 0.00 S ATOM 2050 CE MET A 130 14.825 -31.723 10.085 1.00 0.00 C ATOM 0 H MET A 130 12.980 -30.834 3.826 1.00 0.00 H new ATOM 0 HA MET A 130 12.261 -29.330 6.360 1.00 0.00 H new ATOM 0 HB2 MET A 130 13.551 -31.841 5.911 1.00 0.00 H new ATOM 0 HB3 MET A 130 14.874 -30.716 6.145 1.00 0.00 H new ATOM 0 HG2 MET A 130 14.047 -30.027 8.313 1.00 0.00 H new ATOM 0 HG3 MET A 130 12.481 -30.763 8.037 1.00 0.00 H new ATOM 0 HE1 MET A 130 15.257 -32.519 10.692 1.00 0.00 H new ATOM 0 HE2 MET A 130 15.597 -30.994 9.840 1.00 0.00 H new ATOM 0 HE3 MET A 130 14.028 -31.233 10.644 1.00 0.00 H new ATOM 2060 N LEU A 131 14.076 -27.631 6.045 1.00 0.00 N ATOM 2061 CA LEU A 131 14.951 -26.486 5.662 1.00 0.00 C ATOM 2062 C LEU A 131 16.420 -26.919 5.673 1.00 0.00 C ATOM 2063 O LEU A 131 16.842 -27.693 6.509 1.00 0.00 O ATOM 2064 CB LEU A 131 14.699 -25.422 6.731 1.00 0.00 C ATOM 2065 CG LEU A 131 14.787 -24.033 6.098 1.00 0.00 C ATOM 2066 CD1 LEU A 131 13.409 -23.617 5.582 1.00 0.00 C ATOM 2067 CD2 LEU A 131 15.262 -23.026 7.146 1.00 0.00 C ATOM 0 H LEU A 131 13.654 -27.563 6.971 1.00 0.00 H new ATOM 0 HA LEU A 131 14.735 -26.117 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.716 -25.567 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 131 15.432 -25.515 7.532 1.00 0.00 H new ATOM 0 HG LEU A 131 15.493 -24.057 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.473 -22.627 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 131 13.068 -24.334 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.702 -23.593 6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 131 15.325 -22.035 6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 131 14.555 -23.003 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 131 16.245 -23.321 7.514 1.00 0.00 H new ATOM 2079 N ASP A 132 17.199 -26.429 4.745 1.00 0.00 N ATOM 2080 CA ASP A 132 18.642 -26.811 4.695 1.00 0.00 C ATOM 2081 C ASP A 132 19.204 -26.970 6.110 1.00 0.00 C ATOM 2082 O ASP A 132 19.359 -28.067 6.607 1.00 0.00 O ATOM 2083 CB ASP A 132 19.332 -25.655 3.971 1.00 0.00 C ATOM 2084 CG ASP A 132 19.941 -26.163 2.663 1.00 0.00 C ATOM 2085 OD1 ASP A 132 19.333 -27.020 2.042 1.00 0.00 O ATOM 2086 OD2 ASP A 132 21.004 -25.686 2.303 1.00 0.00 O ATOM 0 H ASP A 132 16.898 -25.780 4.018 1.00 0.00 H new ATOM 0 HA ASP A 132 18.797 -27.763 4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 132 18.615 -24.860 3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 132 20.109 -25.227 4.604 1.00 0.00 H new ATOM 2091 N THR A 133 19.511 -25.883 6.764 1.00 0.00 N ATOM 2092 CA THR A 133 20.065 -25.977 8.146 1.00 0.00 C ATOM 2093 C THR A 133 19.823 -24.670 8.907 1.00 0.00 C ATOM 2094 O THR A 133 19.133 -23.786 8.438 1.00 0.00 O ATOM 2095 CB THR A 133 21.564 -26.219 7.960 1.00 0.00 C ATOM 2096 OG1 THR A 133 21.901 -26.076 6.586 1.00 0.00 O ATOM 2097 CG2 THR A 133 21.917 -27.631 8.428 1.00 0.00 C ATOM 0 H THR A 133 19.403 -24.935 6.403 1.00 0.00 H new ATOM 0 HA THR A 133 19.593 -26.772 8.724 1.00 0.00 H new ATOM 0 HB THR A 133 22.124 -25.492 8.549 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.862 -26.230 6.467 1.00 0.00 H new ATOM 0 HG21 THR A 133 22.985 -27.802 8.295 1.00 0.00 H new ATOM 0 HG22 THR A 133 21.661 -27.740 9.482 1.00 0.00 H new ATOM 0 HG23 THR A 133 21.357 -28.359 7.841 1.00 0.00 H new ATOM 2105 N HIS A 134 20.384 -24.542 10.078 1.00 0.00 N ATOM 2106 CA HIS A 134 20.187 -23.293 10.870 1.00 0.00 C ATOM 2107 C HIS A 134 21.255 -22.258 10.504 1.00 0.00 C ATOM 2108 O HIS A 134 21.554 -22.046 9.345 1.00 0.00 O ATOM 2109 CB HIS A 134 20.333 -23.725 12.330 1.00 0.00 C ATOM 2110 CG HIS A 134 19.334 -24.807 12.637 1.00 0.00 C ATOM 2111 ND1 HIS A 134 19.423 -25.592 13.776 1.00 0.00 N ATOM 2112 CD2 HIS A 134 18.220 -25.246 11.965 1.00 0.00 C ATOM 2113 CE1 HIS A 134 18.390 -26.455 13.754 1.00 0.00 C ATOM 2114 NE2 HIS A 134 17.626 -26.287 12.672 1.00 0.00 N ATOM 0 H HIS A 134 20.971 -25.248 10.522 1.00 0.00 H new ATOM 0 HA HIS A 134 19.220 -22.829 10.677 1.00 0.00 H new ATOM 0 HB2 HIS A 134 21.345 -24.087 12.513 1.00 0.00 H new ATOM 0 HB3 HIS A 134 20.175 -22.872 12.990 1.00 0.00 H new ATOM 0 HD2 HIS A 134 17.859 -24.844 11.030 1.00 0.00 H new ATOM 0 HE1 HIS A 134 18.202 -27.194 14.519 1.00 0.00 H new ATOM 0 HE2 HIS A 134 16.787 -26.809 12.418 1.00 0.00 H new ATOM 2122 N HIS A 135 21.832 -21.613 11.481 1.00 0.00 N ATOM 2123 CA HIS A 135 22.879 -20.591 11.186 1.00 0.00 C ATOM 2124 C HIS A 135 22.251 -19.379 10.493 1.00 0.00 C ATOM 2125 O HIS A 135 22.305 -18.271 10.990 1.00 0.00 O ATOM 2126 CB HIS A 135 23.866 -21.292 10.251 1.00 0.00 C ATOM 2127 CG HIS A 135 25.208 -20.621 10.343 1.00 0.00 C ATOM 2128 ND1 HIS A 135 25.405 -19.459 11.073 1.00 0.00 N ATOM 2129 CD2 HIS A 135 26.430 -20.935 9.801 1.00 0.00 C ATOM 2130 CE1 HIS A 135 26.701 -19.120 10.953 1.00 0.00 C ATOM 2131 NE2 HIS A 135 27.372 -19.986 10.188 1.00 0.00 N ATOM 0 H HIS A 135 21.625 -21.749 12.470 1.00 0.00 H new ATOM 0 HA HIS A 135 23.366 -20.224 12.090 1.00 0.00 H new ATOM 0 HB2 HIS A 135 23.955 -22.344 10.521 1.00 0.00 H new ATOM 0 HB3 HIS A 135 23.499 -21.256 9.225 1.00 0.00 H new ATOM 0 HD2 HIS A 135 26.630 -21.789 9.170 1.00 0.00 H new ATOM 0 HE1 HIS A 135 27.146 -18.253 11.419 1.00 0.00 H new ATOM 0 HE2 HIS A 135 28.361 -19.958 9.941 1.00 0.00 H new ATOM 2139 N LYS A 136 21.655 -19.580 9.350 1.00 0.00 N ATOM 2140 CA LYS A 136 21.022 -18.441 8.627 1.00 0.00 C ATOM 2141 C LYS A 136 19.791 -17.951 9.394 1.00 0.00 C ATOM 2142 O LYS A 136 19.472 -18.446 10.457 1.00 0.00 O ATOM 2143 CB LYS A 136 20.618 -19.009 7.267 1.00 0.00 C ATOM 2144 CG LYS A 136 21.695 -18.675 6.234 1.00 0.00 C ATOM 2145 CD LYS A 136 22.077 -19.941 5.464 1.00 0.00 C ATOM 2146 CE LYS A 136 22.511 -21.029 6.450 1.00 0.00 C ATOM 2147 NZ LYS A 136 23.368 -21.949 5.652 1.00 0.00 N ATOM 0 H LYS A 136 21.579 -20.485 8.885 1.00 0.00 H new ATOM 0 HA LYS A 136 21.694 -17.589 8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.488 -20.089 7.336 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.660 -18.592 6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 136 21.329 -17.914 5.545 1.00 0.00 H new ATOM 0 HG3 LYS A 136 22.573 -18.260 6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.230 -20.289 4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 136 22.886 -19.725 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 136 23.062 -20.605 7.289 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.650 -21.552 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 23.705 -22.723 6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.815 -22.343 4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 24.183 -21.425 5.275 1.00 0.00 H new ATOM 2161 N LEU A 137 19.094 -16.983 8.864 1.00 0.00 N ATOM 2162 CA LEU A 137 17.883 -16.464 9.564 1.00 0.00 C ATOM 2163 C LEU A 137 16.933 -17.615 9.912 1.00 0.00 C ATOM 2164 O LEU A 137 16.026 -17.463 10.705 1.00 0.00 O ATOM 2165 CB LEU A 137 17.228 -15.507 8.568 1.00 0.00 C ATOM 2166 CG LEU A 137 16.708 -16.295 7.366 1.00 0.00 C ATOM 2167 CD1 LEU A 137 15.180 -16.235 7.338 1.00 0.00 C ATOM 2168 CD2 LEU A 137 17.264 -15.682 6.078 1.00 0.00 C ATOM 0 H LEU A 137 19.310 -16.529 7.977 1.00 0.00 H new ATOM 0 HA LEU A 137 18.131 -15.968 10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.408 -14.972 9.047 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.949 -14.758 8.240 1.00 0.00 H new ATOM 0 HG LEU A 137 17.029 -17.333 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.809 -16.797 6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.782 -16.668 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.858 -15.197 7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 137 16.894 -16.242 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 137 16.941 -14.644 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.353 -15.723 6.096 1.00 0.00 H new ATOM 2180 N CYS A 138 17.136 -18.766 9.329 1.00 0.00 N ATOM 2181 CA CYS A 138 16.244 -19.921 9.633 1.00 0.00 C ATOM 2182 C CYS A 138 16.234 -20.192 11.140 1.00 0.00 C ATOM 2183 O CYS A 138 15.203 -20.448 11.729 1.00 0.00 O ATOM 2184 CB CYS A 138 16.858 -21.103 8.882 1.00 0.00 C ATOM 2185 SG CYS A 138 17.062 -20.666 7.137 1.00 0.00 S ATOM 0 H CYS A 138 17.879 -18.956 8.657 1.00 0.00 H new ATOM 0 HA CYS A 138 15.212 -19.739 9.333 1.00 0.00 H new ATOM 0 HB2 CYS A 138 17.822 -21.364 9.318 1.00 0.00 H new ATOM 0 HB3 CYS A 138 16.218 -21.980 8.976 1.00 0.00 H new ATOM 0 HG CYS A 138 17.586 -21.669 6.497 1.00 0.00 H new ATOM 2191 N THR A 139 17.374 -20.137 11.768 1.00 0.00 N ATOM 2192 CA THR A 139 17.426 -20.385 13.238 1.00 0.00 C ATOM 2193 C THR A 139 16.748 -19.236 13.989 1.00 0.00 C ATOM 2194 O THR A 139 16.055 -19.444 14.964 1.00 0.00 O ATOM 2195 CB THR A 139 18.914 -20.451 13.579 1.00 0.00 C ATOM 2196 OG1 THR A 139 19.648 -20.823 12.421 1.00 0.00 O ATOM 2197 CG2 THR A 139 19.140 -21.486 14.684 1.00 0.00 C ATOM 0 H THR A 139 18.272 -19.932 11.329 1.00 0.00 H new ATOM 0 HA THR A 139 16.906 -21.300 13.523 1.00 0.00 H new ATOM 0 HB THR A 139 19.252 -19.474 13.925 1.00 0.00 H new ATOM 0 HG1 THR A 139 20.056 -20.026 12.022 1.00 0.00 H new ATOM 0 HG21 THR A 139 20.202 -21.533 14.927 1.00 0.00 H new ATOM 0 HG22 THR A 139 18.577 -21.199 15.572 1.00 0.00 H new ATOM 0 HG23 THR A 139 18.803 -22.464 14.341 1.00 0.00 H new ATOM 2205 N PHE A 140 16.944 -18.023 13.544 1.00 0.00 N ATOM 2206 CA PHE A 140 16.307 -16.867 14.241 1.00 0.00 C ATOM 2207 C PHE A 140 14.792 -17.064 14.289 1.00 0.00 C ATOM 2208 O PHE A 140 14.173 -16.933 15.326 1.00 0.00 O ATOM 2209 CB PHE A 140 16.664 -15.644 13.396 1.00 0.00 C ATOM 2210 CG PHE A 140 16.567 -14.400 14.246 1.00 0.00 C ATOM 2211 CD1 PHE A 140 17.361 -14.272 15.391 1.00 0.00 C ATOM 2212 CD2 PHE A 140 15.683 -13.374 13.888 1.00 0.00 C ATOM 2213 CE1 PHE A 140 17.271 -13.118 16.179 1.00 0.00 C ATOM 2214 CE2 PHE A 140 15.594 -12.220 14.677 1.00 0.00 C ATOM 2215 CZ PHE A 140 16.387 -12.093 15.822 1.00 0.00 C ATOM 0 H PHE A 140 17.514 -17.783 12.733 1.00 0.00 H new ATOM 0 HA PHE A 140 16.651 -16.759 15.270 1.00 0.00 H new ATOM 0 HB2 PHE A 140 17.673 -15.747 12.996 1.00 0.00 H new ATOM 0 HB3 PHE A 140 15.989 -15.568 12.543 1.00 0.00 H new ATOM 0 HD1 PHE A 140 18.043 -15.063 15.667 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.070 -13.473 13.004 1.00 0.00 H new ATOM 0 HE1 PHE A 140 17.884 -13.019 17.063 1.00 0.00 H new ATOM 0 HE2 PHE A 140 14.913 -11.428 14.401 1.00 0.00 H new ATOM 0 HZ PHE A 140 16.317 -11.204 16.431 1.00 0.00 H new ATOM 2225 N ILE A 141 14.191 -17.395 13.180 1.00 0.00 N ATOM 2226 CA ILE A 141 12.718 -17.617 13.171 1.00 0.00 C ATOM 2227 C ILE A 141 12.386 -18.848 14.017 1.00 0.00 C ATOM 2228 O ILE A 141 11.430 -18.864 14.766 1.00 0.00 O ATOM 2229 CB ILE A 141 12.345 -17.849 11.703 1.00 0.00 C ATOM 2230 CG1 ILE A 141 13.211 -18.968 11.117 1.00 0.00 C ATOM 2231 CG2 ILE A 141 12.575 -16.566 10.907 1.00 0.00 C ATOM 2232 CD1 ILE A 141 12.950 -19.082 9.614 1.00 0.00 C ATOM 0 H ILE A 141 14.655 -17.521 12.281 1.00 0.00 H new ATOM 0 HA ILE A 141 12.166 -16.774 13.588 1.00 0.00 H new ATOM 0 HB ILE A 141 11.295 -18.134 11.644 1.00 0.00 H new ATOM 0 HG12 ILE A 141 14.265 -18.759 11.299 1.00 0.00 H new ATOM 0 HG13 ILE A 141 12.984 -19.914 11.609 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.309 -16.733 9.863 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.955 -15.768 11.316 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.625 -16.280 10.973 1.00 0.00 H new ATOM 0 HD11 ILE A 141 13.566 -19.878 9.197 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.898 -19.310 9.444 1.00 0.00 H new ATOM 0 HD13 ILE A 141 13.199 -18.138 9.129 1.00 0.00 H new ATOM 2244 N LEU A 142 13.171 -19.879 13.899 1.00 0.00 N ATOM 2245 CA LEU A 142 12.908 -21.112 14.693 1.00 0.00 C ATOM 2246 C LEU A 142 12.812 -20.781 16.187 1.00 0.00 C ATOM 2247 O LEU A 142 12.127 -21.452 16.934 1.00 0.00 O ATOM 2248 CB LEU A 142 14.112 -22.016 14.422 1.00 0.00 C ATOM 2249 CG LEU A 142 13.981 -23.311 15.228 1.00 0.00 C ATOM 2250 CD1 LEU A 142 14.358 -23.048 16.688 1.00 0.00 C ATOM 2251 CD2 LEU A 142 12.538 -23.815 15.159 1.00 0.00 C ATOM 0 H LEU A 142 13.985 -19.923 13.286 1.00 0.00 H new ATOM 0 HA LEU A 142 11.966 -21.585 14.417 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.175 -22.244 13.358 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.033 -21.500 14.692 1.00 0.00 H new ATOM 0 HG LEU A 142 14.649 -24.064 14.810 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.264 -23.971 17.260 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.387 -22.692 16.740 1.00 0.00 H new ATOM 0 HD13 LEU A 142 13.692 -22.293 17.106 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.447 -24.737 15.733 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.869 -23.061 15.574 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.269 -24.006 14.120 1.00 0.00 H new ATOM 2263 N LYS A 143 13.500 -19.764 16.634 1.00 0.00 N ATOM 2264 CA LYS A 143 13.449 -19.418 18.086 1.00 0.00 C ATOM 2265 C LYS A 143 12.677 -18.114 18.325 1.00 0.00 C ATOM 2266 O LYS A 143 11.979 -17.975 19.309 1.00 0.00 O ATOM 2267 CB LYS A 143 14.909 -19.256 18.504 1.00 0.00 C ATOM 2268 CG LYS A 143 15.003 -19.256 20.030 1.00 0.00 C ATOM 2269 CD LYS A 143 16.284 -18.542 20.464 1.00 0.00 C ATOM 2270 CE LYS A 143 17.311 -19.577 20.927 1.00 0.00 C ATOM 2271 NZ LYS A 143 16.971 -19.842 22.353 1.00 0.00 N ATOM 0 H LYS A 143 14.091 -19.161 16.062 1.00 0.00 H new ATOM 0 HA LYS A 143 12.933 -20.186 18.662 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.509 -20.067 18.092 1.00 0.00 H new ATOM 0 HB3 LYS A 143 15.312 -18.326 18.104 1.00 0.00 H new ATOM 0 HG2 LYS A 143 14.134 -18.757 20.458 1.00 0.00 H new ATOM 0 HG3 LYS A 143 15.000 -20.280 20.405 1.00 0.00 H new ATOM 0 HD2 LYS A 143 16.687 -17.959 19.636 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.068 -17.842 21.271 1.00 0.00 H new ATOM 0 HE2 LYS A 143 17.251 -20.487 20.331 1.00 0.00 H new ATOM 0 HE3 LYS A 143 18.328 -19.197 20.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 17.632 -20.544 22.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 17.043 -18.959 22.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 16.000 -20.209 22.416 1.00 0.00 H new ATOM 2285 N ASN A 144 12.804 -17.152 17.451 1.00 0.00 N ATOM 2286 CA ASN A 144 12.080 -15.863 17.666 1.00 0.00 C ATOM 2287 C ASN A 144 10.564 -16.098 17.718 1.00 0.00 C ATOM 2288 O ASN A 144 9.980 -16.085 18.782 1.00 0.00 O ATOM 2289 CB ASN A 144 12.464 -14.975 16.482 1.00 0.00 C ATOM 2290 CG ASN A 144 13.668 -14.111 16.860 1.00 0.00 C ATOM 2291 OD1 ASN A 144 13.749 -12.961 16.477 1.00 0.00 O ATOM 2292 ND2 ASN A 144 14.614 -14.620 17.601 1.00 0.00 N ATOM 0 H ASN A 144 13.372 -17.200 16.605 1.00 0.00 H new ATOM 0 HA ASN A 144 12.350 -15.397 18.614 1.00 0.00 H new ATOM 0 HB2 ASN A 144 12.703 -15.591 15.615 1.00 0.00 H new ATOM 0 HB3 ASN A 144 11.623 -14.342 16.201 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.421 -14.052 17.859 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.546 -15.586 17.923 1.00 0.00 H new ATOM 2299 N PRO A 145 9.970 -16.310 16.570 1.00 0.00 N ATOM 2300 CA PRO A 145 8.504 -16.551 16.509 1.00 0.00 C ATOM 2301 C PRO A 145 8.155 -17.899 17.145 1.00 0.00 C ATOM 2302 O PRO A 145 8.455 -18.942 16.597 1.00 0.00 O ATOM 2303 CB PRO A 145 8.205 -16.559 15.010 1.00 0.00 C ATOM 2304 CG PRO A 145 9.502 -16.929 14.369 1.00 0.00 C ATOM 2305 CD PRO A 145 10.584 -16.349 15.238 1.00 0.00 C ATOM 0 HA PRO A 145 7.923 -15.804 17.050 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.423 -17.278 14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.859 -15.583 14.670 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.603 -18.012 14.293 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.562 -16.531 13.356 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.482 -16.967 15.228 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.878 -15.355 14.902 1.00 0.00 H new ATOM 2313 N PRO A 146 7.528 -17.829 18.289 1.00 0.00 N ATOM 2314 CA PRO A 146 7.129 -19.057 19.016 1.00 0.00 C ATOM 2315 C PRO A 146 5.896 -19.685 18.359 1.00 0.00 C ATOM 2316 O PRO A 146 4.836 -19.754 18.948 1.00 0.00 O ATOM 2317 CB PRO A 146 6.798 -18.552 20.415 1.00 0.00 C ATOM 2318 CG PRO A 146 6.428 -17.112 20.238 1.00 0.00 C ATOM 2319 CD PRO A 146 7.137 -16.610 19.004 1.00 0.00 C ATOM 0 HA PRO A 146 7.901 -19.826 19.017 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.976 -19.118 20.853 1.00 0.00 H new ATOM 0 HB3 PRO A 146 7.652 -18.659 21.084 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.349 -17.004 20.131 1.00 0.00 H new ATOM 0 HG3 PRO A 146 6.721 -16.531 21.112 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.483 -15.985 18.396 1.00 0.00 H new ATOM 0 HD3 PRO A 146 8.006 -16.005 19.263 1.00 0.00 H new ATOM 2327 N GLU A 147 6.026 -20.141 17.143 1.00 0.00 N ATOM 2328 CA GLU A 147 4.862 -20.762 16.450 1.00 0.00 C ATOM 2329 C GLU A 147 4.070 -21.641 17.421 1.00 0.00 C ATOM 2330 O GLU A 147 4.487 -22.726 17.774 1.00 0.00 O ATOM 2331 CB GLU A 147 5.472 -21.611 15.334 1.00 0.00 C ATOM 2332 CG GLU A 147 4.766 -21.300 14.013 1.00 0.00 C ATOM 2333 CD GLU A 147 5.502 -20.167 13.295 1.00 0.00 C ATOM 2334 OE1 GLU A 147 5.747 -19.153 13.927 1.00 0.00 O ATOM 2335 OE2 GLU A 147 5.808 -20.334 12.126 1.00 0.00 O ATOM 0 H GLU A 147 6.889 -20.110 16.599 1.00 0.00 H new ATOM 0 HA GLU A 147 4.168 -20.016 16.063 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.539 -21.404 15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.372 -22.670 15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.742 -22.189 13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.731 -21.014 14.200 1.00 0.00 H new ATOM 2342 N ASN A 148 2.930 -21.179 17.858 1.00 0.00 N ATOM 2343 CA ASN A 148 2.111 -21.986 18.807 1.00 0.00 C ATOM 2344 C ASN A 148 0.622 -21.714 18.580 1.00 0.00 C ATOM 2345 O ASN A 148 0.240 -20.674 18.079 1.00 0.00 O ATOM 2346 CB ASN A 148 2.537 -21.514 20.198 1.00 0.00 C ATOM 2347 CG ASN A 148 3.505 -22.530 20.807 1.00 0.00 C ATOM 2348 OD1 ASN A 148 3.538 -23.675 20.402 1.00 0.00 O ATOM 2349 ND2 ASN A 148 4.302 -22.157 21.772 1.00 0.00 N ATOM 0 H ASN A 148 2.530 -20.277 17.599 1.00 0.00 H new ATOM 0 HA ASN A 148 2.262 -23.058 18.677 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.014 -20.536 20.132 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.663 -21.400 20.839 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.951 -22.827 22.185 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.275 -21.196 22.113 1.00 0.00 H new ATOM 2356 N SER A 149 -0.223 -22.639 18.944 1.00 0.00 N ATOM 2357 CA SER A 149 -1.687 -22.431 18.748 1.00 0.00 C ATOM 2358 C SER A 149 -1.954 -21.827 17.366 1.00 0.00 C ATOM 2359 O SER A 149 -1.225 -22.066 16.423 1.00 0.00 O ATOM 2360 CB SER A 149 -2.098 -21.452 19.847 1.00 0.00 C ATOM 2361 OG SER A 149 -3.469 -21.653 20.166 1.00 0.00 O ATOM 0 H SER A 149 0.036 -23.530 19.368 1.00 0.00 H new ATOM 0 HA SER A 149 -2.248 -23.364 18.802 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.481 -21.602 20.733 1.00 0.00 H new ATOM 0 HB3 SER A 149 -1.936 -20.426 19.515 1.00 0.00 H new ATOM 0 HG SER A 149 -3.736 -21.028 20.872 1.00 0.00 H new ATOM 2367 N ASP A 150 -2.993 -21.048 17.238 1.00 0.00 N ATOM 2368 CA ASP A 150 -3.305 -20.432 15.917 1.00 0.00 C ATOM 2369 C ASP A 150 -4.150 -19.169 16.108 1.00 0.00 C ATOM 2370 O ASP A 150 -5.217 -19.034 15.544 1.00 0.00 O ATOM 2371 CB ASP A 150 -4.098 -21.497 15.160 1.00 0.00 C ATOM 2372 CG ASP A 150 -3.521 -21.660 13.752 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -2.869 -20.738 13.291 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -3.743 -22.702 13.159 1.00 0.00 O ATOM 0 H ASP A 150 -3.639 -20.811 17.991 1.00 0.00 H new ATOM 0 HA ASP A 150 -2.405 -20.134 15.378 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.054 -22.446 15.694 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.148 -21.211 15.103 1.00 0.00 H new ATOM 2379 N SER A 151 -3.679 -18.243 16.898 1.00 0.00 N ATOM 2380 CA SER A 151 -4.456 -16.990 17.125 1.00 0.00 C ATOM 2381 C SER A 151 -3.950 -15.880 16.200 1.00 0.00 C ATOM 2382 O SER A 151 -4.540 -15.595 15.176 1.00 0.00 O ATOM 2383 CB SER A 151 -4.203 -16.626 18.587 1.00 0.00 C ATOM 2384 OG SER A 151 -5.001 -17.456 19.422 1.00 0.00 O ATOM 0 H SER A 151 -2.791 -18.299 17.396 1.00 0.00 H new ATOM 0 HA SER A 151 -5.518 -17.119 16.916 1.00 0.00 H new ATOM 0 HB2 SER A 151 -3.148 -16.754 18.829 1.00 0.00 H new ATOM 0 HB3 SER A 151 -4.444 -15.577 18.760 1.00 0.00 H new ATOM 0 HG SER A 151 -4.840 -17.227 20.361 1.00 0.00 H new ATOM 2390 N GLY A 152 -2.862 -15.253 16.552 1.00 0.00 N ATOM 2391 CA GLY A 152 -2.320 -14.162 15.692 1.00 0.00 C ATOM 2392 C GLY A 152 -1.211 -13.422 16.442 1.00 0.00 C ATOM 2393 O GLY A 152 -0.061 -13.447 16.051 1.00 0.00 O ATOM 0 H GLY A 152 -2.325 -15.448 17.397 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.930 -14.577 14.763 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.116 -13.468 15.422 1.00 0.00 H new ATOM 2397 N THR A 153 -1.545 -12.765 17.519 1.00 0.00 N ATOM 2398 CA THR A 153 -0.509 -12.025 18.293 1.00 0.00 C ATOM 2399 C THR A 153 0.037 -12.906 19.420 1.00 0.00 C ATOM 2400 O THR A 153 1.017 -13.606 19.255 1.00 0.00 O ATOM 2401 CB THR A 153 -1.237 -10.809 18.868 1.00 0.00 C ATOM 2402 OG1 THR A 153 -2.632 -11.071 18.911 1.00 0.00 O ATOM 2403 CG2 THR A 153 -0.971 -9.588 17.986 1.00 0.00 C ATOM 0 H THR A 153 -2.491 -12.709 17.896 1.00 0.00 H new ATOM 0 HA THR A 153 0.341 -11.736 17.675 1.00 0.00 H new ATOM 0 HB THR A 153 -0.874 -10.611 19.876 1.00 0.00 H new ATOM 0 HG1 THR A 153 -3.100 -10.293 19.281 1.00 0.00 H new ATOM 0 HG21 THR A 153 -1.490 -8.722 18.397 1.00 0.00 H new ATOM 0 HG22 THR A 153 0.100 -9.388 17.955 1.00 0.00 H new ATOM 0 HG23 THR A 153 -1.333 -9.783 16.976 1.00 0.00 H new ATOM 2411 N GLY A 154 -0.587 -12.876 20.566 1.00 0.00 N ATOM 2412 CA GLY A 154 -0.102 -13.712 21.700 1.00 0.00 C ATOM 2413 C GLY A 154 0.304 -12.808 22.866 1.00 0.00 C ATOM 2414 O GLY A 154 1.228 -12.025 22.763 1.00 0.00 O ATOM 0 H GLY A 154 -1.411 -12.309 20.766 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.884 -14.402 22.017 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.747 -14.317 21.382 1.00 0.00 H new ATOM 2418 N LYS A 155 -0.378 -12.909 23.972 1.00 0.00 N ATOM 2419 CA LYS A 155 -0.031 -12.054 25.144 1.00 0.00 C ATOM 2420 C LYS A 155 -0.095 -12.875 26.436 1.00 0.00 C ATOM 2421 O LYS A 155 -0.412 -14.048 26.422 1.00 0.00 O ATOM 2422 CB LYS A 155 -1.087 -10.950 25.157 1.00 0.00 C ATOM 2423 CG LYS A 155 -2.475 -11.572 25.327 1.00 0.00 C ATOM 2424 CD LYS A 155 -3.183 -11.622 23.972 1.00 0.00 C ATOM 2425 CE LYS A 155 -4.553 -12.283 24.136 1.00 0.00 C ATOM 2426 NZ LYS A 155 -4.675 -13.208 22.975 1.00 0.00 N ATOM 0 H LYS A 155 -1.161 -13.546 24.117 1.00 0.00 H new ATOM 0 HA LYS A 155 0.979 -11.650 25.075 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.888 -10.252 25.970 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -1.044 -10.380 24.229 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.386 -12.577 25.740 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.063 -10.987 26.035 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.299 -10.614 23.573 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.581 -12.181 23.256 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.620 -12.823 25.080 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.352 -11.541 24.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.591 -13.699 23.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.614 -12.665 22.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.905 -13.907 23.006 1.00 0.00 H new ATOM 2440 N LYS A 156 0.202 -12.267 27.551 1.00 0.00 N ATOM 2441 CA LYS A 156 0.156 -13.013 28.841 1.00 0.00 C ATOM 2442 C LYS A 156 1.034 -14.264 28.760 1.00 0.00 C ATOM 2443 O LYS A 156 0.487 -15.353 28.824 1.00 0.00 O ATOM 2444 CB LYS A 156 -1.312 -13.399 29.024 1.00 0.00 C ATOM 2445 CG LYS A 156 -2.118 -12.163 29.428 1.00 0.00 C ATOM 2446 CD LYS A 156 -3.482 -12.597 29.970 1.00 0.00 C ATOM 2447 CE LYS A 156 -4.151 -13.544 28.971 1.00 0.00 C ATOM 2448 NZ LYS A 156 -4.550 -12.678 27.827 1.00 0.00 N ATOM 0 H LYS A 156 0.474 -11.287 27.625 1.00 0.00 H new ATOM 0 HA LYS A 156 0.528 -12.418 29.675 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.707 -13.817 28.098 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.403 -14.172 29.788 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.578 -11.595 30.186 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -2.249 -11.505 28.569 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.361 -13.093 30.933 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.113 -11.724 30.138 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.466 -14.329 28.652 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.017 -14.037 29.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -5.568 -12.790 27.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.347 -11.684 28.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.015 -12.954 26.979 1.00 0.00 H new TER 2462 LYS A 156