USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 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 126 HIS : no HE2:sc= -0.808! C(o=-0.31!,f=-10!) USER MOD Set 1.2: A 142 CYS SG : rot 39:sc= 0.497 USER MOD Set 2.1: A 92 GLN : amide:sc= -0.893 K(o=1.3,f=2.2) USER MOD Set 2.2: A 93 THR OG1 : rot -120:sc= 0.989 USER MOD Set 2.3: A 123 TYR OH : rot -161:sc= 1.16 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -168:sc= -0.0304 (180deg=-0.219) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0477 USER MOD Single : A 7 TYR OH : rot -159:sc= 1.26 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.377 K(o=-0.38,f=-1.5) USER MOD Single : A 14 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 16 ASN : amide:sc= -0.0162 K(o=-0.016,f=-1.9) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00415 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.918 K(o=-0.92,f=0) USER MOD Single : A 33 ASN : amide:sc= -3.48! C(o=-3.5!,f=-9.4!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.615 X(o=-0.62,f=-0.67) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.85 K(o=-1.8,f=-5.4!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -68:sc= 1.13 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.0123 X(o=-0.012,f=-0.0087) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -158:sc= -1.46! (180deg=-2.91!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.594 USER MOD Single : A 73 SER OG : rot -72:sc= 1.23 USER MOD Single : A 75 ASN : amide:sc= -5.33! C(o=-5.3!,f=-3.3!) USER MOD Single : A 76 ASN : amide:sc= -0.0264 X(o=-0.026,f=-0.026) USER MOD Single : A 79 MET CE :methyl 144:sc= 0 (180deg=-0.0216) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -65:sc= 0.808 USER MOD Single : A 88 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0313) USER MOD Single : A 91 THR OG1 : rot -76:sc= 0.418 USER MOD Single : A 95 THR OG1 : rot -141:sc= 1 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -3.18! K(o=-3.2!,f=-1.4) USER MOD Single : A 104 GLN : amide:sc= -2.19! K(o=-2.2!,f=-1.1) USER MOD Single : A 106 ASN : amide:sc= -5.73! C(o=-5.7!,f=-6.7!) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.273 USER MOD Single : A 117 SER OG : rot -34:sc= 1.52 USER MOD Single : A 119 SER OG : rot -32:sc= 1.76 USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= 0.145 (180deg=-0.401) USER MOD Single : A 121 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.006) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot -133:sc= 0.68 USER MOD Single : A 129 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1.1) USER MOD Single : A 130 ASN : amide:sc= -0.0632 K(o=-0.063,f=-1.2) USER MOD Single : A 133 SER OG : rot -20:sc= 0.401 USER MOD Single : A 136 LYS NZ :NH3+ 173:sc= 0.0249 (180deg=0.0214) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -170:sc= -0.0104 (180deg=-0.126) USER MOD Single : A 145 MET CE :methyl 170:sc= -3.27 (180deg=-3.37!) USER MOD Single : A 146 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.015) USER MOD Single : A 147 ASN : amide:sc= -1.35 K(o=-1.4,f=1) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.39! C(o=-5.4!,f=-11!) USER MOD Single : A 161 THR OG1 : rot 110:sc= -0.416 USER MOD Single : A 164 THR OG1 : rot 75:sc= 0.961 USER MOD Single : A 166 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.3) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.818 -17.261 2.463 1.00 2.80 N ATOM 2 CA GLY A 1 18.269 -16.751 3.741 1.00 2.23 C ATOM 3 C GLY A 1 16.757 -16.719 3.732 1.00 1.76 C ATOM 4 O GLY A 1 16.110 -17.763 3.659 1.00 1.84 O ATOM 0 H1 GLY A 1 19.857 -17.267 2.509 1.00 2.80 H new ATOM 0 H2 GLY A 1 18.473 -18.228 2.298 1.00 2.80 H new ATOM 0 H3 GLY A 1 18.510 -16.646 1.683 1.00 2.80 H new ATOM 0 HA2 GLY A 1 18.614 -17.380 4.561 1.00 2.23 H new ATOM 0 HA3 GLY A 1 18.652 -15.748 3.926 1.00 2.23 H new ATOM 10 N ARG A 2 16.191 -15.524 3.801 1.00 1.50 N ATOM 11 CA ARG A 2 14.745 -15.354 3.757 1.00 1.13 C ATOM 12 C ARG A 2 14.316 -14.770 2.428 1.00 0.83 C ATOM 13 O ARG A 2 15.104 -14.118 1.739 1.00 1.00 O ATOM 14 CB ARG A 2 14.266 -14.420 4.865 1.00 1.43 C ATOM 15 CG ARG A 2 14.397 -14.973 6.269 1.00 1.79 C ATOM 16 CD ARG A 2 13.952 -13.952 7.295 1.00 2.07 C ATOM 17 NE ARG A 2 14.730 -12.715 7.211 1.00 2.91 N ATOM 18 CZ ARG A 2 14.533 -11.649 7.986 1.00 3.41 C ATOM 19 NH1 ARG A 2 13.556 -11.642 8.882 1.00 3.14 N ATOM 20 NH2 ARG A 2 15.314 -10.586 7.850 1.00 4.44 N ATOM 0 H ARG A 2 16.714 -14.652 3.888 1.00 1.50 H new ATOM 0 HA ARG A 2 14.302 -16.341 3.893 1.00 1.13 H new ATOM 0 HB2 ARG A 2 14.829 -13.489 4.803 1.00 1.43 H new ATOM 0 HB3 ARG A 2 13.220 -14.173 4.684 1.00 1.43 H new ATOM 0 HG2 ARG A 2 13.796 -15.877 6.366 1.00 1.79 H new ATOM 0 HG3 ARG A 2 15.432 -15.257 6.457 1.00 1.79 H new ATOM 0 HD2 ARG A 2 12.896 -13.727 7.148 1.00 2.07 H new ATOM 0 HD3 ARG A 2 14.051 -14.375 8.294 1.00 2.07 H new ATOM 0 HE ARG A 2 15.472 -12.666 6.513 1.00 2.91 H new ATOM 0 HH11 ARG A 2 12.949 -12.456 8.981 1.00 3.14 H new ATOM 0 HH12 ARG A 2 13.411 -10.823 9.472 1.00 3.14 H new ATOM 0 HH21 ARG A 2 16.061 -10.587 7.155 1.00 4.44 H new ATOM 0 HH22 ARG A 2 15.168 -9.767 8.440 1.00 4.44 H new ATOM 34 N LYS A 3 13.068 -15.008 2.078 1.00 0.59 N ATOM 35 CA LYS A 3 12.475 -14.382 0.918 1.00 0.41 C ATOM 36 C LYS A 3 11.868 -13.054 1.332 1.00 0.33 C ATOM 37 O LYS A 3 10.761 -13.008 1.869 1.00 0.37 O ATOM 38 CB LYS A 3 11.419 -15.297 0.323 1.00 0.57 C ATOM 39 CG LYS A 3 12.005 -16.604 -0.152 1.00 0.70 C ATOM 40 CD LYS A 3 12.697 -16.451 -1.494 1.00 1.13 C ATOM 41 CE LYS A 3 13.239 -17.778 -1.998 1.00 1.73 C ATOM 42 NZ LYS A 3 14.222 -18.377 -1.055 1.00 2.46 N ATOM 0 H LYS A 3 12.443 -15.635 2.585 1.00 0.59 H new ATOM 0 HA LYS A 3 13.236 -14.204 0.158 1.00 0.41 H new ATOM 0 HB2 LYS A 3 10.649 -15.495 1.069 1.00 0.57 H new ATOM 0 HB3 LYS A 3 10.932 -14.793 -0.512 1.00 0.57 H new ATOM 0 HG2 LYS A 3 12.718 -16.973 0.585 1.00 0.70 H new ATOM 0 HG3 LYS A 3 11.214 -17.350 -0.233 1.00 0.70 H new ATOM 0 HD2 LYS A 3 11.995 -16.044 -2.222 1.00 1.13 H new ATOM 0 HD3 LYS A 3 13.513 -15.735 -1.404 1.00 1.13 H new ATOM 0 HE2 LYS A 3 12.413 -18.473 -2.149 1.00 1.73 H new ATOM 0 HE3 LYS A 3 13.712 -17.630 -2.969 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 14.714 -19.166 -1.521 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 14.915 -17.655 -0.772 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 13.725 -18.729 -0.212 1.00 2.46 H new ATOM 56 N LEU A 4 12.606 -11.983 1.103 1.00 0.29 N ATOM 57 CA LEU A 4 12.178 -10.664 1.526 1.00 0.24 C ATOM 58 C LEU A 4 11.903 -9.775 0.333 1.00 0.23 C ATOM 59 O LEU A 4 12.165 -10.145 -0.812 1.00 0.25 O ATOM 60 CB LEU A 4 13.240 -10.022 2.418 1.00 0.25 C ATOM 61 CG LEU A 4 12.768 -9.649 3.823 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.241 -10.871 4.565 1.00 0.65 C ATOM 63 CD2 LEU A 4 13.896 -8.993 4.598 1.00 0.54 C ATOM 0 H LEU A 4 13.507 -12.002 0.625 1.00 0.29 H new ATOM 0 HA LEU A 4 11.254 -10.776 2.094 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.082 -10.708 2.505 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.611 -9.123 1.926 1.00 0.25 H new ATOM 0 HG LEU A 4 11.948 -8.936 3.732 1.00 0.31 H new ATOM 0 HD11 LEU A 4 11.912 -10.577 5.562 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.401 -11.296 4.016 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.033 -11.615 4.649 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.547 -8.732 5.597 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.735 -9.685 4.676 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.217 -8.090 4.079 1.00 0.54 H new ATOM 75 N LEU A 5 11.394 -8.595 0.611 1.00 0.22 N ATOM 76 CA LEU A 5 10.978 -7.685 -0.435 1.00 0.22 C ATOM 77 C LEU A 5 12.085 -6.699 -0.746 1.00 0.20 C ATOM 78 O LEU A 5 12.629 -6.043 0.142 1.00 0.19 O ATOM 79 CB LEU A 5 9.698 -6.950 -0.042 1.00 0.22 C ATOM 80 CG LEU A 5 8.952 -6.291 -1.203 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.453 -6.451 -1.027 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.313 -4.819 -1.314 1.00 0.28 C ATOM 0 H LEU A 5 11.257 -8.241 1.558 1.00 0.22 H new ATOM 0 HA LEU A 5 10.769 -8.268 -1.332 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.027 -7.655 0.448 1.00 0.22 H new ATOM 0 HB3 LEU A 5 9.947 -6.184 0.692 1.00 0.22 H new ATOM 0 HG LEU A 5 9.254 -6.788 -2.125 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.936 -5.977 -1.861 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.201 -7.511 -0.999 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.144 -5.980 -0.094 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.770 -4.373 -2.147 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.044 -4.308 -0.390 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.385 -4.719 -1.485 1.00 0.28 H new ATOM 94 N THR A 6 12.430 -6.640 -2.011 1.00 0.22 N ATOM 95 CA THR A 6 13.462 -5.752 -2.493 1.00 0.22 C ATOM 96 C THR A 6 12.900 -4.443 -3.032 1.00 0.23 C ATOM 97 O THR A 6 11.723 -4.332 -3.372 1.00 0.23 O ATOM 98 CB THR A 6 14.287 -6.440 -3.599 1.00 0.26 C ATOM 99 OG1 THR A 6 13.619 -7.632 -4.037 1.00 0.31 O ATOM 100 CG2 THR A 6 15.683 -6.782 -3.096 1.00 0.25 C ATOM 0 H THR A 6 12.000 -7.210 -2.739 1.00 0.22 H new ATOM 0 HA THR A 6 14.097 -5.518 -1.639 1.00 0.22 H new ATOM 0 HB THR A 6 14.382 -5.751 -4.438 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.147 -8.063 -4.741 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.248 -7.267 -3.892 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.194 -5.868 -2.792 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.607 -7.456 -2.243 1.00 0.25 H new ATOM 108 N TYR A 7 13.781 -3.479 -3.123 1.00 0.23 N ATOM 109 CA TYR A 7 13.481 -2.186 -3.683 1.00 0.24 C ATOM 110 C TYR A 7 14.540 -1.867 -4.716 1.00 0.26 C ATOM 111 O TYR A 7 15.705 -2.190 -4.515 1.00 0.26 O ATOM 112 CB TYR A 7 13.470 -1.123 -2.591 1.00 0.23 C ATOM 113 CG TYR A 7 13.195 0.275 -3.102 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.939 0.649 -3.568 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.207 1.219 -3.122 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.709 1.930 -4.038 1.00 0.36 C ATOM 117 CE2 TYR A 7 13.986 2.497 -3.587 1.00 0.33 C ATOM 118 CZ TYR A 7 12.739 2.850 -4.042 1.00 0.37 C ATOM 119 OH TYR A 7 12.525 4.125 -4.512 1.00 0.44 O ATOM 0 H TYR A 7 14.745 -3.573 -2.804 1.00 0.23 H new ATOM 0 HA TYR A 7 12.494 -2.198 -4.146 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.714 -1.384 -1.850 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.433 -1.130 -2.080 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.133 -0.070 -3.563 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.190 0.948 -2.766 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.730 2.209 -4.399 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.790 3.218 -3.594 1.00 0.33 H new ATOM 0 HH TYR A 7 13.381 4.528 -4.766 1.00 0.44 H new ATOM 129 N GLN A 8 14.153 -1.267 -5.817 1.00 0.29 N ATOM 130 CA GLN A 8 15.089 -0.877 -6.836 1.00 0.32 C ATOM 131 C GLN A 8 15.122 0.628 -6.884 1.00 0.33 C ATOM 132 O GLN A 8 14.131 1.267 -7.243 1.00 0.34 O ATOM 133 CB GLN A 8 14.671 -1.439 -8.181 1.00 0.34 C ATOM 134 CG GLN A 8 15.732 -1.251 -9.247 1.00 0.37 C ATOM 135 CD GLN A 8 15.388 -1.922 -10.548 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.220 -2.045 -10.925 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.413 -2.382 -11.235 1.00 0.60 N ATOM 0 H GLN A 8 13.182 -1.037 -6.028 1.00 0.29 H new ATOM 0 HA GLN A 8 16.080 -1.268 -6.606 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.453 -2.502 -8.075 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.749 -0.955 -8.502 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.877 -0.185 -9.422 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.680 -1.646 -8.881 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.362 -2.256 -10.882 1.00 0.60 H new ATOM 0 HE22 GLN A 8 16.258 -2.864 -12.120 1.00 0.60 H new ATOM 146 N VAL A 9 16.244 1.189 -6.500 1.00 0.33 N ATOM 147 CA VAL A 9 16.379 2.617 -6.294 1.00 0.34 C ATOM 148 C VAL A 9 16.218 3.405 -7.583 1.00 0.38 C ATOM 149 O VAL A 9 16.511 2.943 -8.679 1.00 0.39 O ATOM 150 CB VAL A 9 17.757 2.890 -5.682 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.027 4.365 -5.507 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.933 2.107 -4.398 1.00 0.31 C ATOM 0 H VAL A 9 17.100 0.664 -6.319 1.00 0.33 H new ATOM 0 HA VAL A 9 15.585 2.944 -5.623 1.00 0.34 H new ATOM 0 HB VAL A 9 18.511 2.538 -6.386 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.016 4.505 -5.070 1.00 0.36 H new ATOM 0 HG12 VAL A 9 17.986 4.860 -6.477 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.275 4.797 -4.847 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.917 2.314 -3.978 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.164 2.402 -3.684 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.844 1.041 -4.607 1.00 0.31 H new ATOM 162 N LYS A 10 15.682 4.598 -7.402 1.00 0.39 N ATOM 163 CA LYS A 10 15.541 5.573 -8.451 1.00 0.43 C ATOM 164 C LYS A 10 16.571 6.664 -8.225 1.00 0.44 C ATOM 165 O LYS A 10 17.055 6.838 -7.105 1.00 0.43 O ATOM 166 CB LYS A 10 14.125 6.150 -8.432 1.00 0.45 C ATOM 167 CG LYS A 10 13.056 5.079 -8.465 1.00 0.45 C ATOM 168 CD LYS A 10 11.662 5.674 -8.441 1.00 0.57 C ATOM 169 CE LYS A 10 10.640 4.633 -8.841 1.00 1.50 C ATOM 170 NZ LYS A 10 9.253 5.164 -8.840 1.00 2.01 N ATOM 0 H LYS A 10 15.327 4.916 -6.500 1.00 0.39 H new ATOM 0 HA LYS A 10 15.704 5.114 -9.426 1.00 0.43 H new ATOM 0 HB2 LYS A 10 13.997 6.758 -7.536 1.00 0.45 H new ATOM 0 HB3 LYS A 10 13.996 6.813 -9.288 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.177 4.472 -9.363 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.182 4.413 -7.611 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.437 6.050 -7.443 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.610 6.524 -9.121 1.00 0.57 H new ATOM 0 HE2 LYS A 10 10.880 4.257 -9.835 1.00 1.50 H new ATOM 0 HE3 LYS A 10 10.702 3.787 -8.157 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 8.593 4.411 -9.121 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 9.010 5.499 -7.886 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 9.183 5.954 -9.513 1.00 2.01 H new ATOM 184 N GLN A 11 16.906 7.389 -9.267 1.00 0.48 N ATOM 185 CA GLN A 11 17.987 8.360 -9.194 1.00 0.50 C ATOM 186 C GLN A 11 17.720 9.425 -8.138 1.00 0.50 C ATOM 187 O GLN A 11 16.794 10.229 -8.268 1.00 0.54 O ATOM 188 CB GLN A 11 18.206 9.011 -10.546 1.00 0.55 C ATOM 189 CG GLN A 11 19.606 8.814 -11.099 1.00 0.54 C ATOM 190 CD GLN A 11 20.688 9.234 -10.132 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.165 8.432 -9.328 1.00 1.80 O ATOM 192 NE2 GLN A 11 21.081 10.488 -10.199 1.00 1.83 N ATOM 0 H GLN A 11 16.449 7.329 -10.177 1.00 0.48 H new ATOM 0 HA GLN A 11 18.890 7.822 -8.904 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.484 8.606 -11.255 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.005 10.079 -10.462 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.744 7.764 -11.357 1.00 0.54 H new ATOM 0 HG3 GLN A 11 19.710 9.385 -12.022 1.00 0.54 H new ATOM 0 HE21 GLN A 11 20.659 11.119 -10.880 1.00 1.83 H new ATOM 0 HE22 GLN A 11 21.808 10.829 -9.570 1.00 1.83 H new ATOM 201 N GLY A 12 18.518 9.399 -7.079 1.00 0.48 N ATOM 202 CA GLY A 12 18.463 10.438 -6.072 1.00 0.48 C ATOM 203 C GLY A 12 17.605 10.086 -4.877 1.00 0.44 C ATOM 204 O GLY A 12 17.276 10.959 -4.076 1.00 0.45 O ATOM 0 H GLY A 12 19.208 8.670 -6.899 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.475 10.653 -5.730 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.079 11.351 -6.526 1.00 0.48 H new ATOM 208 N ASP A 13 17.206 8.821 -4.766 1.00 0.41 N ATOM 209 CA ASP A 13 16.506 8.342 -3.574 1.00 0.38 C ATOM 210 C ASP A 13 17.317 8.614 -2.309 1.00 0.37 C ATOM 211 O ASP A 13 18.495 8.965 -2.380 1.00 0.40 O ATOM 212 CB ASP A 13 16.235 6.840 -3.696 1.00 0.38 C ATOM 213 CG ASP A 13 15.102 6.539 -4.661 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.398 7.491 -5.071 1.00 1.46 O ATOM 215 OD2 ASP A 13 14.885 5.357 -4.994 1.00 1.41 O ATOM 0 H ASP A 13 17.354 8.111 -5.483 1.00 0.41 H new ATOM 0 HA ASP A 13 15.562 8.881 -3.499 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.141 6.335 -4.032 1.00 0.38 H new ATOM 0 HB3 ASP A 13 15.991 6.435 -2.714 1.00 0.38 H new ATOM 220 N THR A 14 16.701 8.451 -1.157 1.00 0.33 N ATOM 221 CA THR A 14 17.417 8.564 0.103 1.00 0.32 C ATOM 222 C THR A 14 17.200 7.341 0.958 1.00 0.28 C ATOM 223 O THR A 14 16.153 6.697 0.885 1.00 0.26 O ATOM 224 CB THR A 14 16.997 9.792 0.910 1.00 0.34 C ATOM 225 OG1 THR A 14 15.872 10.432 0.293 1.00 0.39 O ATOM 226 CG2 THR A 14 18.146 10.777 1.036 1.00 0.41 C ATOM 0 H THR A 14 15.707 8.240 -1.064 1.00 0.33 H new ATOM 0 HA THR A 14 18.470 8.663 -0.161 1.00 0.32 H new ATOM 0 HB THR A 14 16.715 9.459 1.909 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.612 11.216 0.820 1.00 0.39 H new ATOM 0 HG21 THR A 14 17.822 11.642 1.614 1.00 0.41 H new ATOM 0 HG22 THR A 14 18.984 10.296 1.541 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.458 11.101 0.043 1.00 0.41 H new ATOM 234 N LEU A 15 18.180 7.055 1.790 1.00 0.27 N ATOM 235 CA LEU A 15 18.149 5.915 2.679 1.00 0.25 C ATOM 236 C LEU A 15 17.002 6.106 3.649 1.00 0.24 C ATOM 237 O LEU A 15 16.222 5.195 3.928 1.00 0.27 O ATOM 238 CB LEU A 15 19.511 5.884 3.398 1.00 0.29 C ATOM 239 CG LEU A 15 19.903 4.677 4.275 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.692 5.178 5.472 1.00 0.86 C ATOM 241 CD2 LEU A 15 18.723 3.845 4.740 1.00 0.83 C ATOM 0 H LEU A 15 19.029 7.615 1.868 1.00 0.27 H new ATOM 0 HA LEU A 15 17.992 4.970 2.159 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.281 5.991 2.634 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.563 6.771 4.029 1.00 0.29 H new ATOM 0 HG LEU A 15 20.506 4.013 3.656 1.00 0.43 H new ATOM 0 HD11 LEU A 15 20.975 4.334 6.100 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.590 5.691 5.127 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.078 5.870 6.049 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.080 3.016 5.351 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.050 4.467 5.330 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.190 3.454 3.874 1.00 0.83 H new ATOM 253 N ASN A 16 16.865 7.325 4.085 1.00 0.23 N ATOM 254 CA ASN A 16 15.893 7.672 5.080 1.00 0.23 C ATOM 255 C ASN A 16 14.545 7.920 4.438 1.00 0.21 C ATOM 256 O ASN A 16 13.516 7.806 5.097 1.00 0.22 O ATOM 257 CB ASN A 16 16.392 8.898 5.829 1.00 0.26 C ATOM 258 CG ASN A 16 15.650 9.152 7.129 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.150 8.226 7.768 1.00 1.15 O ATOM 260 ND2 ASN A 16 15.593 10.404 7.540 1.00 1.03 N ATOM 0 H ASN A 16 17.428 8.110 3.758 1.00 0.23 H new ATOM 0 HA ASN A 16 15.763 6.851 5.785 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.454 8.777 6.043 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.294 9.773 5.186 1.00 0.26 H new ATOM 0 HD21 ASN A 16 15.122 10.632 8.416 1.00 1.03 H new ATOM 0 HD22 ASN A 16 16.020 11.144 6.982 1.00 1.03 H new ATOM 267 N SER A 17 14.532 8.245 3.148 1.00 0.22 N ATOM 268 CA SER A 17 13.280 8.308 2.421 1.00 0.22 C ATOM 269 C SER A 17 12.680 6.926 2.358 1.00 0.20 C ATOM 270 O SER A 17 11.502 6.745 2.628 1.00 0.21 O ATOM 271 CB SER A 17 13.485 8.849 1.005 1.00 0.25 C ATOM 272 OG SER A 17 12.262 8.914 0.284 1.00 1.21 O ATOM 0 H SER A 17 15.362 8.464 2.597 1.00 0.22 H new ATOM 0 HA SER A 17 12.607 8.988 2.943 1.00 0.22 H new ATOM 0 HB2 SER A 17 13.930 9.843 1.056 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.189 8.211 0.470 1.00 0.25 H new ATOM 0 HG SER A 17 12.431 9.265 -0.615 1.00 1.21 H new ATOM 278 N ILE A 18 13.510 5.941 2.042 1.00 0.19 N ATOM 279 CA ILE A 18 13.033 4.588 1.889 1.00 0.17 C ATOM 280 C ILE A 18 12.693 4.002 3.254 1.00 0.15 C ATOM 281 O ILE A 18 11.820 3.149 3.380 1.00 0.14 O ATOM 282 CB ILE A 18 14.073 3.722 1.153 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.314 4.256 -0.259 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.640 2.271 1.111 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.727 4.037 -0.747 1.00 0.21 C ATOM 0 H ILE A 18 14.511 6.060 1.889 1.00 0.19 H new ATOM 0 HA ILE A 18 12.127 4.598 1.283 1.00 0.17 H new ATOM 0 HB ILE A 18 15.011 3.776 1.706 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.620 3.772 -0.946 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.091 5.323 -0.280 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.392 1.682 0.586 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.529 1.895 2.128 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.687 2.191 0.589 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.830 4.439 -1.755 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.425 4.544 -0.081 1.00 0.21 H new ATOM 0 HD13 ILE A 18 15.947 2.969 -0.758 1.00 0.21 H new ATOM 297 N ALA A 19 13.349 4.495 4.285 1.00 0.15 N ATOM 298 CA ALA A 19 13.042 4.075 5.633 1.00 0.15 C ATOM 299 C ALA A 19 11.811 4.803 6.163 1.00 0.16 C ATOM 300 O ALA A 19 11.257 4.426 7.193 1.00 0.16 O ATOM 301 CB ALA A 19 14.235 4.240 6.550 1.00 0.16 C ATOM 0 H ALA A 19 14.096 5.185 4.213 1.00 0.15 H new ATOM 0 HA ALA A 19 12.807 3.011 5.608 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.969 3.915 7.556 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.064 3.636 6.181 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.533 5.288 6.575 1.00 0.16 H new ATOM 307 N ALA A 20 11.360 5.820 5.443 1.00 0.17 N ATOM 308 CA ALA A 20 10.165 6.552 5.824 1.00 0.18 C ATOM 309 C ALA A 20 9.010 6.005 5.032 1.00 0.17 C ATOM 310 O ALA A 20 7.897 5.854 5.509 1.00 0.17 O ATOM 311 CB ALA A 20 10.335 8.022 5.526 1.00 0.21 C ATOM 0 H ALA A 20 11.806 6.156 4.590 1.00 0.17 H new ATOM 0 HA ALA A 20 9.984 6.437 6.893 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.432 8.559 5.816 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.185 8.411 6.087 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.511 8.159 4.459 1.00 0.21 H new ATOM 317 N ASP A 21 9.340 5.735 3.795 1.00 0.17 N ATOM 318 CA ASP A 21 8.500 5.065 2.845 1.00 0.16 C ATOM 319 C ASP A 21 8.164 3.646 3.285 1.00 0.15 C ATOM 320 O ASP A 21 6.998 3.261 3.242 1.00 0.16 O ATOM 321 CB ASP A 21 9.234 5.053 1.514 1.00 0.18 C ATOM 322 CG ASP A 21 8.964 6.292 0.681 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.832 6.819 0.731 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.887 6.765 -0.020 1.00 0.53 O ATOM 0 H ASP A 21 10.248 5.991 3.407 1.00 0.17 H new ATOM 0 HA ASP A 21 7.551 5.594 2.760 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.305 4.970 1.696 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.937 4.169 0.949 1.00 0.18 H new ATOM 329 N PHE A 22 9.135 2.871 3.740 1.00 0.13 N ATOM 330 CA PHE A 22 8.818 1.500 4.126 1.00 0.12 C ATOM 331 C PHE A 22 8.564 1.385 5.622 1.00 0.13 C ATOM 332 O PHE A 22 8.355 0.290 6.142 1.00 0.13 O ATOM 333 CB PHE A 22 9.888 0.508 3.686 1.00 0.12 C ATOM 334 CG PHE A 22 9.949 0.271 2.200 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.536 1.197 1.362 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.423 -0.886 1.649 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.601 0.978 -0.001 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.483 -1.111 0.288 1.00 0.17 C ATOM 339 CZ PHE A 22 10.073 -0.178 -0.539 1.00 0.18 C ATOM 0 H PHE A 22 10.110 3.148 3.850 1.00 0.13 H new ATOM 0 HA PHE A 22 7.899 1.240 3.601 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.860 0.868 4.024 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.710 -0.444 4.186 1.00 0.12 H new ATOM 0 HD1 PHE A 22 10.950 2.104 1.777 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.961 -1.621 2.291 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.065 1.711 -0.645 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.068 -2.017 -0.129 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.122 -0.352 -1.604 1.00 0.18 H new ATOM 349 N ARG A 23 8.552 2.537 6.300 1.00 0.15 N ATOM 350 CA ARG A 23 8.274 2.611 7.737 1.00 0.17 C ATOM 351 C ARG A 23 9.206 1.691 8.487 1.00 0.17 C ATOM 352 O ARG A 23 8.810 0.980 9.411 1.00 0.20 O ATOM 353 CB ARG A 23 6.823 2.267 8.068 1.00 0.19 C ATOM 354 CG ARG A 23 5.854 3.406 7.868 1.00 0.23 C ATOM 355 CD ARG A 23 5.967 3.998 6.483 1.00 0.26 C ATOM 356 NE ARG A 23 4.983 5.059 6.281 1.00 0.42 N ATOM 357 CZ ARG A 23 4.344 5.289 5.137 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.646 4.595 4.040 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.413 6.237 5.086 1.00 0.75 N ATOM 0 H ARG A 23 8.735 3.443 5.868 1.00 0.15 H new ATOM 0 HA ARG A 23 8.440 3.642 8.048 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.511 1.427 7.448 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.768 1.936 9.105 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.836 3.051 8.030 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.044 4.180 8.611 1.00 0.23 H new ATOM 0 HD2 ARG A 23 6.971 4.396 6.336 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.821 3.216 5.737 1.00 0.26 H new ATOM 0 HE ARG A 23 4.771 5.666 7.073 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.373 3.880 4.073 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.150 4.779 3.168 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.193 6.782 5.920 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.918 6.420 4.213 1.00 0.75 H new ATOM 373 N ILE A 24 10.451 1.732 8.081 1.00 0.15 N ATOM 374 CA ILE A 24 11.481 0.905 8.644 1.00 0.15 C ATOM 375 C ILE A 24 12.549 1.774 9.275 1.00 0.16 C ATOM 376 O ILE A 24 12.350 2.969 9.505 1.00 0.19 O ATOM 377 CB ILE A 24 12.141 0.060 7.551 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.672 0.974 6.461 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.143 -0.928 6.987 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.599 0.293 5.501 1.00 0.11 C ATOM 0 H ILE A 24 10.779 2.351 7.339 1.00 0.15 H new ATOM 0 HA ILE A 24 11.026 0.256 9.392 1.00 0.15 H new ATOM 0 HB ILE A 24 12.973 -0.503 7.974 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.831 1.390 5.907 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.194 1.811 6.924 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.621 -1.525 6.210 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.791 -1.584 7.783 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.297 -0.388 6.561 1.00 0.13 H new ATOM 0 HD11 ILE A 24 13.937 1.009 4.752 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.460 -0.099 6.043 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.076 -0.527 5.009 1.00 0.11 H new ATOM 392 N SER A 25 13.672 1.163 9.550 1.00 0.16 N ATOM 393 CA SER A 25 14.808 1.898 10.047 1.00 0.19 C ATOM 394 C SER A 25 15.901 1.944 9.008 1.00 0.18 C ATOM 395 O SER A 25 16.134 0.974 8.291 1.00 0.19 O ATOM 396 CB SER A 25 15.286 1.282 11.347 1.00 0.23 C ATOM 397 OG SER A 25 14.614 0.060 11.605 1.00 0.95 O ATOM 0 H SER A 25 13.825 0.161 9.439 1.00 0.16 H new ATOM 0 HA SER A 25 14.515 2.928 10.251 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.361 1.107 11.298 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.113 1.977 12.169 1.00 0.23 H new ATOM 0 HG SER A 25 14.939 -0.321 12.447 1.00 0.95 H new ATOM 403 N THR A 26 16.572 3.072 8.944 1.00 0.18 N ATOM 404 CA THR A 26 17.675 3.261 8.048 1.00 0.18 C ATOM 405 C THR A 26 18.831 2.438 8.546 1.00 0.16 C ATOM 406 O THR A 26 19.610 1.910 7.771 1.00 0.16 O ATOM 407 CB THR A 26 18.082 4.740 7.971 1.00 0.21 C ATOM 408 OG1 THR A 26 18.488 5.213 9.263 1.00 0.25 O ATOM 409 CG2 THR A 26 16.935 5.587 7.485 1.00 0.20 C ATOM 0 H THR A 26 16.361 3.887 9.520 1.00 0.18 H new ATOM 0 HA THR A 26 17.383 2.947 7.046 1.00 0.18 H new ATOM 0 HB THR A 26 18.912 4.819 7.269 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.746 6.156 9.200 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.247 6.630 7.439 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.632 5.254 6.492 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.094 5.490 8.172 1.00 0.20 H new ATOM 417 N ALA A 27 18.916 2.319 9.850 1.00 0.18 N ATOM 418 CA ALA A 27 19.852 1.406 10.486 1.00 0.17 C ATOM 419 C ALA A 27 19.575 -0.042 10.117 1.00 0.16 C ATOM 420 O ALA A 27 20.496 -0.855 10.085 1.00 0.18 O ATOM 421 CB ALA A 27 19.788 1.575 11.996 1.00 0.20 C ATOM 0 H ALA A 27 18.341 2.850 10.505 1.00 0.18 H new ATOM 0 HA ALA A 27 20.851 1.652 10.126 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.491 0.889 12.469 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.049 2.600 12.259 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.778 1.357 12.344 1.00 0.20 H new ATOM 427 N ALA A 28 18.328 -0.378 9.806 1.00 0.15 N ATOM 428 CA ALA A 28 18.005 -1.750 9.469 1.00 0.15 C ATOM 429 C ALA A 28 18.083 -1.917 7.973 1.00 0.14 C ATOM 430 O ALA A 28 18.378 -2.992 7.459 1.00 0.15 O ATOM 431 CB ALA A 28 16.635 -2.128 10.004 1.00 0.17 C ATOM 0 H ALA A 28 17.541 0.270 9.781 1.00 0.15 H new ATOM 0 HA ALA A 28 18.724 -2.423 9.936 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.414 -3.162 9.739 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.626 -2.021 11.089 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.881 -1.473 9.569 1.00 0.17 H new ATOM 437 N LEU A 29 17.843 -0.828 7.281 1.00 0.14 N ATOM 438 CA LEU A 29 17.990 -0.790 5.850 1.00 0.14 C ATOM 439 C LEU A 29 19.486 -0.775 5.498 1.00 0.15 C ATOM 440 O LEU A 29 19.886 -1.305 4.466 1.00 0.18 O ATOM 441 CB LEU A 29 17.246 0.433 5.323 1.00 0.15 C ATOM 442 CG LEU A 29 16.477 0.281 4.013 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.255 1.640 3.382 1.00 1.08 C ATOM 444 CD2 LEU A 29 17.167 -0.660 3.060 1.00 1.16 C ATOM 0 H LEU A 29 17.541 0.054 7.696 1.00 0.14 H new ATOM 0 HA LEU A 29 17.559 -1.673 5.378 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.542 0.755 6.091 1.00 0.15 H new ATOM 0 HB3 LEU A 29 17.970 1.238 5.196 1.00 0.15 H new ATOM 0 HG LEU A 29 15.507 -0.162 4.240 1.00 0.39 H new ATOM 0 HD11 LEU A 29 15.706 1.522 2.448 1.00 1.08 H new ATOM 0 HD12 LEU A 29 15.681 2.268 4.063 1.00 1.08 H new ATOM 0 HD13 LEU A 29 17.218 2.109 3.180 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.586 -0.739 2.141 1.00 1.16 H new ATOM 0 HD22 LEU A 29 18.162 -0.279 2.828 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.254 -1.644 3.520 1.00 1.16 H new ATOM 456 N LEU A 30 20.311 -0.224 6.382 1.00 0.15 N ATOM 457 CA LEU A 30 21.769 -0.323 6.249 1.00 0.17 C ATOM 458 C LEU A 30 22.236 -1.709 6.654 1.00 0.17 C ATOM 459 O LEU A 30 23.218 -2.235 6.137 1.00 0.19 O ATOM 460 CB LEU A 30 22.465 0.718 7.123 1.00 0.22 C ATOM 461 CG LEU A 30 22.291 2.158 6.666 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.129 3.099 7.510 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.648 2.284 5.203 1.00 1.05 C ATOM 0 H LEU A 30 19.999 0.298 7.201 1.00 0.15 H new ATOM 0 HA LEU A 30 22.027 -0.139 5.206 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.087 0.627 8.141 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.530 0.489 7.157 1.00 0.22 H new ATOM 0 HG LEU A 30 21.246 2.439 6.795 1.00 0.55 H new ATOM 0 HD11 LEU A 30 22.987 4.123 7.163 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.822 3.023 8.553 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.181 2.828 7.421 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.520 3.319 4.885 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.685 1.984 5.055 1.00 1.05 H new ATOM 0 HD23 LEU A 30 21.996 1.640 4.613 1.00 1.05 H new ATOM 475 N GLN A 31 21.507 -2.274 7.589 1.00 0.16 N ATOM 476 CA GLN A 31 21.702 -3.633 8.038 1.00 0.17 C ATOM 477 C GLN A 31 21.427 -4.598 6.907 1.00 0.20 C ATOM 478 O GLN A 31 22.129 -5.601 6.771 1.00 0.32 O ATOM 479 CB GLN A 31 20.778 -3.891 9.217 1.00 0.20 C ATOM 480 CG GLN A 31 20.657 -5.348 9.635 1.00 0.24 C ATOM 481 CD GLN A 31 19.651 -5.544 10.754 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.014 -6.592 10.858 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.506 -4.541 11.609 1.00 1.81 N ATOM 0 H GLN A 31 20.747 -1.792 8.068 1.00 0.16 H new ATOM 0 HA GLN A 31 22.735 -3.781 8.354 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.133 -3.313 10.070 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.785 -3.517 8.969 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.361 -5.947 8.774 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.632 -5.713 9.958 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.051 -3.687 11.491 1.00 1.81 H new ATOM 0 HE22 GLN A 31 18.849 -4.623 12.385 1.00 1.81 H new ATOM 492 N ALA A 32 20.438 -4.321 6.077 1.00 0.16 N ATOM 493 CA ALA A 32 20.193 -5.171 4.938 1.00 0.18 C ATOM 494 C ALA A 32 21.046 -4.771 3.745 1.00 0.18 C ATOM 495 O ALA A 32 21.277 -5.577 2.841 1.00 0.20 O ATOM 496 CB ALA A 32 18.719 -5.127 4.578 1.00 0.18 C ATOM 0 H ALA A 32 19.804 -3.527 6.171 1.00 0.16 H new ATOM 0 HA ALA A 32 20.471 -6.190 5.206 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.535 -5.770 3.717 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.127 -5.476 5.424 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.434 -4.104 4.334 1.00 0.18 H new ATOM 502 N ASN A 33 21.537 -3.535 3.745 1.00 0.18 N ATOM 503 CA ASN A 33 22.220 -2.993 2.583 1.00 0.20 C ATOM 504 C ASN A 33 23.274 -1.983 3.001 1.00 0.21 C ATOM 505 O ASN A 33 23.035 -0.772 3.000 1.00 0.23 O ATOM 506 CB ASN A 33 21.240 -2.294 1.669 1.00 0.20 C ATOM 507 CG ASN A 33 20.015 -3.106 1.340 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.011 -3.917 0.417 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.966 -2.879 2.106 1.00 0.18 N ATOM 0 H ASN A 33 21.473 -2.894 4.536 1.00 0.18 H new ATOM 0 HA ASN A 33 22.690 -3.828 2.063 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.928 -1.360 2.136 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.749 -2.033 0.741 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.097 -3.388 1.945 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.023 -2.194 2.860 1.00 0.18 H new ATOM 516 N PRO A 34 24.445 -2.474 3.367 1.00 0.25 N ATOM 517 CA PRO A 34 25.602 -1.647 3.735 1.00 0.27 C ATOM 518 C PRO A 34 26.020 -0.651 2.651 1.00 0.30 C ATOM 519 O PRO A 34 26.769 0.285 2.922 1.00 0.36 O ATOM 520 CB PRO A 34 26.715 -2.684 3.953 1.00 0.30 C ATOM 521 CG PRO A 34 26.211 -3.924 3.284 1.00 0.31 C ATOM 522 CD PRO A 34 24.738 -3.897 3.499 1.00 0.33 C ATOM 0 HA PRO A 34 25.379 -1.024 4.602 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.657 -2.353 3.516 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.898 -2.852 5.014 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.456 -3.929 2.222 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.658 -4.818 3.718 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.205 -4.495 2.759 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.461 -4.283 4.480 1.00 0.33 H new ATOM 530 N SER A 35 25.539 -0.843 1.434 1.00 0.29 N ATOM 531 CA SER A 35 25.906 0.024 0.323 1.00 0.34 C ATOM 532 C SER A 35 25.230 1.394 0.439 1.00 0.33 C ATOM 533 O SER A 35 25.750 2.393 -0.051 1.00 0.37 O ATOM 534 CB SER A 35 25.523 -0.641 -1.004 1.00 0.38 C ATOM 535 OG SER A 35 26.006 0.091 -2.118 1.00 1.38 O ATOM 0 H SER A 35 24.892 -1.593 1.188 1.00 0.29 H new ATOM 0 HA SER A 35 26.985 0.178 0.354 1.00 0.34 H new ATOM 0 HB2 SER A 35 25.925 -1.654 -1.032 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.438 -0.727 -1.068 1.00 0.38 H new ATOM 0 HG SER A 35 25.744 -0.363 -2.946 1.00 1.38 H new ATOM 541 N LEU A 36 24.095 1.438 1.135 1.00 0.31 N ATOM 542 CA LEU A 36 23.238 2.630 1.147 1.00 0.32 C ATOM 543 C LEU A 36 23.886 3.799 1.857 1.00 0.36 C ATOM 544 O LEU A 36 23.770 4.948 1.434 1.00 0.40 O ATOM 545 CB LEU A 36 21.926 2.321 1.844 1.00 0.30 C ATOM 546 CG LEU A 36 21.111 1.231 1.198 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.076 0.705 2.165 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.439 1.753 -0.058 1.00 0.49 C ATOM 0 H LEU A 36 23.745 0.664 1.699 1.00 0.31 H new ATOM 0 HA LEU A 36 23.071 2.905 0.106 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.136 2.036 2.875 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.327 3.231 1.881 1.00 0.30 H new ATOM 0 HG LEU A 36 21.778 0.413 0.924 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.495 -0.082 1.684 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.574 0.301 3.047 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.411 1.516 2.463 1.00 0.48 H new ATOM 0 HD21 LEU A 36 19.853 0.956 -0.515 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.782 2.584 0.199 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.198 2.095 -0.762 1.00 0.49 H new ATOM 560 N GLN A 37 24.553 3.489 2.944 1.00 0.38 N ATOM 561 CA GLN A 37 25.131 4.513 3.816 1.00 0.43 C ATOM 562 C GLN A 37 26.179 5.283 3.085 1.00 0.45 C ATOM 563 O GLN A 37 26.272 6.509 3.144 1.00 0.49 O ATOM 564 CB GLN A 37 25.756 3.890 5.054 1.00 0.46 C ATOM 565 CG GLN A 37 26.395 2.535 4.827 1.00 0.49 C ATOM 566 CD GLN A 37 27.010 1.964 6.088 1.00 1.14 C ATOM 567 OE1 GLN A 37 27.452 2.701 6.970 1.00 1.27 O ATOM 568 NE2 GLN A 37 27.051 0.647 6.178 1.00 1.95 N ATOM 0 H GLN A 37 24.715 2.532 3.256 1.00 0.38 H new ATOM 0 HA GLN A 37 24.324 5.179 4.121 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.511 4.572 5.445 1.00 0.46 H new ATOM 0 HB3 GLN A 37 24.988 3.791 5.821 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.644 1.842 4.447 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.164 2.624 4.060 1.00 0.49 H new ATOM 0 HE21 GLN A 37 26.674 0.072 5.425 1.00 1.95 H new ATOM 0 HE22 GLN A 37 27.460 0.205 7.001 1.00 1.95 H new ATOM 577 N ALA A 38 26.962 4.506 2.416 1.00 0.43 N ATOM 578 CA ALA A 38 28.025 4.973 1.581 1.00 0.46 C ATOM 579 C ALA A 38 27.490 5.877 0.494 1.00 0.46 C ATOM 580 O ALA A 38 28.018 6.960 0.241 1.00 0.49 O ATOM 581 CB ALA A 38 28.684 3.764 0.986 1.00 0.48 C ATOM 0 H ALA A 38 26.879 3.490 2.434 1.00 0.43 H new ATOM 0 HA ALA A 38 28.742 5.555 2.160 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.504 4.078 0.340 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.073 3.132 1.784 1.00 0.48 H new ATOM 0 HB3 ALA A 38 27.955 3.203 0.401 1.00 0.48 H new ATOM 587 N GLY A 39 26.444 5.407 -0.159 1.00 0.42 N ATOM 588 CA GLY A 39 25.813 6.170 -1.188 1.00 0.42 C ATOM 589 C GLY A 39 24.636 5.453 -1.775 1.00 0.39 C ATOM 590 O GLY A 39 24.363 4.302 -1.434 1.00 0.40 O ATOM 0 H GLY A 39 26.021 4.495 0.015 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.489 7.128 -0.782 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.536 6.386 -1.975 1.00 0.42 H new ATOM 594 N LEU A 40 23.955 6.112 -2.679 1.00 0.39 N ATOM 595 CA LEU A 40 22.815 5.523 -3.340 1.00 0.38 C ATOM 596 C LEU A 40 23.126 5.233 -4.787 1.00 0.39 C ATOM 597 O LEU A 40 24.041 5.816 -5.372 1.00 0.41 O ATOM 598 CB LEU A 40 21.597 6.430 -3.235 1.00 0.40 C ATOM 599 CG LEU A 40 20.791 6.311 -1.940 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.176 5.073 -1.137 1.00 0.40 C ATOM 601 CD2 LEU A 40 20.956 7.559 -1.104 1.00 0.39 C ATOM 0 H LEU A 40 24.172 7.063 -2.976 1.00 0.39 H new ATOM 0 HA LEU A 40 22.588 4.582 -2.839 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.926 7.464 -3.343 1.00 0.40 H new ATOM 0 HB3 LEU A 40 20.935 6.217 -4.074 1.00 0.40 H new ATOM 0 HG LEU A 40 19.742 6.203 -2.216 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.579 5.030 -0.226 1.00 0.40 H new ATOM 0 HD12 LEU A 40 20.992 4.180 -1.734 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.233 5.123 -0.875 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.377 7.461 -0.186 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.009 7.695 -0.857 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.601 8.423 -1.666 1.00 0.39 H new ATOM 613 N THR A 41 22.376 4.317 -5.349 1.00 0.38 N ATOM 614 CA THR A 41 22.573 3.907 -6.721 1.00 0.40 C ATOM 615 C THR A 41 21.235 3.668 -7.394 1.00 0.40 C ATOM 616 O THR A 41 20.407 2.920 -6.886 1.00 0.38 O ATOM 617 CB THR A 41 23.405 2.620 -6.800 1.00 0.39 C ATOM 618 OG1 THR A 41 24.648 2.792 -6.102 1.00 0.40 O ATOM 619 CG2 THR A 41 23.673 2.270 -8.253 1.00 0.42 C ATOM 0 H THR A 41 21.614 3.835 -4.872 1.00 0.38 H new ATOM 0 HA THR A 41 23.108 4.708 -7.231 1.00 0.40 H new ATOM 0 HB THR A 41 22.848 1.808 -6.332 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.171 1.965 -6.157 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.264 1.356 -8.304 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.726 2.119 -8.772 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.221 3.083 -8.728 1.00 0.42 H new ATOM 627 N ALA A 42 21.021 4.282 -8.539 1.00 0.44 N ATOM 628 CA ALA A 42 19.754 4.129 -9.217 1.00 0.44 C ATOM 629 C ALA A 42 19.691 2.788 -9.891 1.00 0.43 C ATOM 630 O ALA A 42 20.483 2.478 -10.784 1.00 0.47 O ATOM 631 CB ALA A 42 19.516 5.218 -10.230 1.00 0.47 C ATOM 0 H ALA A 42 21.697 4.882 -9.012 1.00 0.44 H new ATOM 0 HA ALA A 42 18.971 4.203 -8.462 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.552 5.061 -10.714 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.517 6.187 -9.730 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.306 5.196 -10.980 1.00 0.47 H new ATOM 637 N GLY A 43 18.755 1.996 -9.446 1.00 0.40 N ATOM 638 CA GLY A 43 18.591 0.681 -9.980 1.00 0.41 C ATOM 639 C GLY A 43 19.160 -0.341 -9.038 1.00 0.38 C ATOM 640 O GLY A 43 19.121 -1.545 -9.299 1.00 0.39 O ATOM 0 H GLY A 43 18.093 2.244 -8.711 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.533 0.480 -10.149 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.088 0.610 -10.947 1.00 0.41 H new ATOM 644 N GLN A 44 19.691 0.156 -7.928 1.00 0.37 N ATOM 645 CA GLN A 44 20.262 -0.686 -6.909 1.00 0.35 C ATOM 646 C GLN A 44 19.157 -1.357 -6.127 1.00 0.32 C ATOM 647 O GLN A 44 18.245 -0.700 -5.632 1.00 0.29 O ATOM 648 CB GLN A 44 21.158 0.154 -6.007 1.00 0.35 C ATOM 649 CG GLN A 44 21.188 -0.265 -4.569 1.00 0.32 C ATOM 650 CD GLN A 44 21.500 0.912 -3.660 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.168 2.055 -3.968 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.147 0.649 -2.542 1.00 0.29 N ATOM 0 H GLN A 44 19.733 1.153 -7.718 1.00 0.37 H new ATOM 0 HA GLN A 44 20.872 -1.467 -7.363 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.174 0.122 -6.400 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.829 1.192 -6.060 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.226 -0.696 -4.293 1.00 0.32 H new ATOM 0 HG3 GLN A 44 21.938 -1.044 -4.430 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.407 -0.311 -2.317 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.387 1.406 -1.902 1.00 0.29 H new ATOM 661 N SER A 45 19.208 -2.666 -6.072 1.00 0.32 N ATOM 662 CA SER A 45 18.244 -3.406 -5.314 1.00 0.29 C ATOM 663 C SER A 45 18.673 -3.507 -3.871 1.00 0.26 C ATOM 664 O SER A 45 19.821 -3.824 -3.549 1.00 0.29 O ATOM 665 CB SER A 45 18.037 -4.778 -5.911 1.00 0.31 C ATOM 666 OG SER A 45 19.254 -5.500 -6.006 1.00 0.85 O ATOM 0 H SER A 45 19.909 -3.236 -6.545 1.00 0.32 H new ATOM 0 HA SER A 45 17.293 -2.874 -5.351 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.329 -5.338 -5.299 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.594 -4.680 -6.902 1.00 0.31 H new ATOM 0 HG SER A 45 19.081 -6.383 -6.395 1.00 0.85 H new ATOM 672 N ILE A 46 17.736 -3.208 -3.013 1.00 0.24 N ATOM 673 CA ILE A 46 17.969 -3.173 -1.591 1.00 0.21 C ATOM 674 C ILE A 46 16.870 -3.935 -0.879 1.00 0.20 C ATOM 675 O ILE A 46 15.723 -3.923 -1.317 1.00 0.23 O ATOM 676 CB ILE A 46 17.996 -1.721 -1.094 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.682 -1.034 -1.448 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.168 -0.989 -1.727 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.313 0.118 -0.543 1.00 0.21 C ATOM 0 H ILE A 46 16.779 -2.979 -3.282 1.00 0.24 H new ATOM 0 HA ILE A 46 18.932 -3.637 -1.377 1.00 0.21 H new ATOM 0 HB ILE A 46 18.117 -1.706 -0.011 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.742 -0.669 -2.473 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.881 -1.773 -1.419 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.187 0.042 -1.374 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.099 -1.484 -1.450 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.060 -0.999 -2.812 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.365 0.547 -0.868 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.216 -0.241 0.482 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.091 0.880 -0.589 1.00 0.21 H new ATOM 691 N VAL A 47 17.212 -4.627 0.190 1.00 0.19 N ATOM 692 CA VAL A 47 16.234 -5.398 0.917 1.00 0.18 C ATOM 693 C VAL A 47 15.571 -4.566 1.995 1.00 0.15 C ATOM 694 O VAL A 47 16.167 -3.638 2.541 1.00 0.14 O ATOM 695 CB VAL A 47 16.839 -6.647 1.572 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.006 -7.869 1.250 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.303 -6.842 1.188 1.00 0.67 C ATOM 0 H VAL A 47 18.158 -4.669 0.570 1.00 0.19 H new ATOM 0 HA VAL A 47 15.496 -5.712 0.179 1.00 0.18 H new ATOM 0 HB VAL A 47 16.821 -6.500 2.652 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.449 -8.746 1.722 1.00 0.53 H new ATOM 0 HG12 VAL A 47 14.992 -7.728 1.625 1.00 0.53 H new ATOM 0 HG13 VAL A 47 15.976 -8.015 0.170 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.690 -7.737 1.674 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.384 -6.952 0.107 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.882 -5.976 1.509 1.00 0.67 H new ATOM 707 N ILE A 48 14.337 -4.939 2.299 1.00 0.14 N ATOM 708 CA ILE A 48 13.538 -4.253 3.297 1.00 0.13 C ATOM 709 C ILE A 48 13.238 -5.217 4.439 1.00 0.13 C ATOM 710 O ILE A 48 12.289 -5.997 4.383 1.00 0.16 O ATOM 711 CB ILE A 48 12.224 -3.693 2.709 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.513 -2.835 1.471 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.475 -2.879 3.758 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.501 -1.716 1.722 1.00 0.14 C ATOM 0 H ILE A 48 13.863 -5.727 1.859 1.00 0.14 H new ATOM 0 HA ILE A 48 14.109 -3.400 3.664 1.00 0.13 H new ATOM 0 HB ILE A 48 11.596 -4.531 2.409 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.898 -3.476 0.678 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.578 -2.407 1.110 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.552 -2.492 3.327 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.239 -3.515 4.611 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.098 -2.048 4.087 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.655 -1.153 0.801 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.110 -1.051 2.492 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.450 -2.136 2.053 1.00 0.14 H new ATOM 726 N PRO A 49 14.085 -5.188 5.472 1.00 0.13 N ATOM 727 CA PRO A 49 14.009 -6.133 6.580 1.00 0.16 C ATOM 728 C PRO A 49 12.680 -6.071 7.321 1.00 0.17 C ATOM 729 O PRO A 49 12.149 -4.995 7.601 1.00 0.18 O ATOM 730 CB PRO A 49 15.164 -5.762 7.507 1.00 0.17 C ATOM 731 CG PRO A 49 15.863 -4.587 6.903 1.00 0.15 C ATOM 732 CD PRO A 49 15.176 -4.223 5.615 1.00 0.15 C ATOM 0 HA PRO A 49 14.079 -7.157 6.213 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.794 -5.518 8.503 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.851 -6.601 7.619 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.845 -3.742 7.592 1.00 0.15 H new ATOM 0 HG3 PRO A 49 16.910 -4.825 6.718 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.796 -3.202 5.647 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.865 -4.280 4.772 1.00 0.15 H new ATOM 740 N GLY A 50 12.154 -7.247 7.632 1.00 0.20 N ATOM 741 CA GLY A 50 10.872 -7.355 8.280 1.00 0.23 C ATOM 742 C GLY A 50 9.729 -7.402 7.287 1.00 0.23 C ATOM 743 O GLY A 50 8.577 -7.612 7.667 1.00 0.26 O ATOM 0 H GLY A 50 12.606 -8.141 7.441 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.853 -8.254 8.896 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.733 -6.507 8.950 1.00 0.23 H new ATOM 747 N LEU A 51 10.046 -7.211 6.013 1.00 0.20 N ATOM 748 CA LEU A 51 9.047 -7.238 4.965 1.00 0.20 C ATOM 749 C LEU A 51 9.370 -8.307 3.927 1.00 0.20 C ATOM 750 O LEU A 51 10.364 -8.221 3.211 1.00 0.21 O ATOM 751 CB LEU A 51 8.950 -5.867 4.329 1.00 0.23 C ATOM 752 CG LEU A 51 8.143 -5.785 3.046 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.673 -5.998 3.346 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.379 -4.443 2.391 1.00 0.53 C ATOM 0 H LEU A 51 10.995 -7.035 5.684 1.00 0.20 H new ATOM 0 HA LEU A 51 8.081 -7.495 5.400 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.512 -5.182 5.055 1.00 0.23 H new ATOM 0 HB3 LEU A 51 9.960 -5.511 4.123 1.00 0.23 H new ATOM 0 HG LEU A 51 8.462 -6.567 2.357 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.100 -5.938 2.421 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.532 -6.981 3.796 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.328 -5.229 4.037 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.801 -4.381 1.469 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.068 -3.648 3.068 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.439 -4.331 2.162 1.00 0.53 H new ATOM 766 N PRO A 52 8.506 -9.321 3.844 1.00 0.22 N ATOM 767 CA PRO A 52 8.734 -10.510 3.043 1.00 0.25 C ATOM 768 C PRO A 52 8.470 -10.319 1.557 1.00 0.25 C ATOM 769 O PRO A 52 8.111 -9.240 1.094 1.00 0.24 O ATOM 770 CB PRO A 52 7.754 -11.524 3.599 1.00 0.28 C ATOM 771 CG PRO A 52 6.651 -10.717 4.200 1.00 0.27 C ATOM 772 CD PRO A 52 7.227 -9.367 4.547 1.00 0.23 C ATOM 0 HA PRO A 52 9.781 -10.805 3.105 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.379 -12.180 2.814 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.228 -12.160 4.346 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.823 -10.614 3.499 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.256 -11.207 5.090 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.568 -8.560 4.225 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.362 -9.258 5.623 1.00 0.23 H new ATOM 780 N ASP A 53 8.619 -11.417 0.839 1.00 0.30 N ATOM 781 CA ASP A 53 8.627 -11.427 -0.609 1.00 0.32 C ATOM 782 C ASP A 53 7.219 -11.440 -1.196 1.00 0.33 C ATOM 783 O ASP A 53 6.381 -12.259 -0.810 1.00 0.35 O ATOM 784 CB ASP A 53 9.381 -12.660 -1.071 1.00 0.36 C ATOM 785 CG ASP A 53 9.747 -12.617 -2.538 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.897 -12.947 -3.387 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.887 -12.235 -2.847 1.00 0.45 O ATOM 0 H ASP A 53 8.740 -12.341 1.254 1.00 0.30 H new ATOM 0 HA ASP A 53 9.111 -10.514 -0.957 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.290 -12.766 -0.479 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.772 -13.544 -0.880 1.00 0.36 H new ATOM 792 N PRO A 54 6.970 -10.557 -2.172 1.00 0.35 N ATOM 793 CA PRO A 54 5.659 -10.406 -2.815 1.00 0.39 C ATOM 794 C PRO A 54 5.333 -11.546 -3.770 1.00 0.41 C ATOM 795 O PRO A 54 4.186 -11.720 -4.182 1.00 0.46 O ATOM 796 CB PRO A 54 5.801 -9.105 -3.608 1.00 0.43 C ATOM 797 CG PRO A 54 7.258 -8.982 -3.886 1.00 0.41 C ATOM 798 CD PRO A 54 7.966 -9.622 -2.725 1.00 0.37 C ATOM 0 HA PRO A 54 4.856 -10.404 -2.078 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.224 -9.141 -4.532 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.435 -8.252 -3.037 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.518 -9.478 -4.821 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.547 -7.936 -3.989 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.868 -10.143 -3.046 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.272 -8.881 -1.986 1.00 0.37 H new ATOM 806 N TYR A 55 6.345 -12.319 -4.118 1.00 0.41 N ATOM 807 CA TYR A 55 6.195 -13.377 -5.104 1.00 0.45 C ATOM 808 C TYR A 55 5.788 -14.678 -4.438 1.00 0.45 C ATOM 809 O TYR A 55 5.324 -15.611 -5.094 1.00 0.51 O ATOM 810 CB TYR A 55 7.494 -13.556 -5.875 1.00 0.52 C ATOM 811 CG TYR A 55 7.915 -12.312 -6.607 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.967 -11.506 -7.199 1.00 1.14 C ATOM 813 CD2 TYR A 55 9.246 -11.932 -6.688 1.00 0.93 C ATOM 814 CE1 TYR A 55 7.317 -10.355 -7.856 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.614 -10.777 -7.349 1.00 1.10 C ATOM 816 CZ TYR A 55 8.643 -9.990 -7.933 1.00 1.13 C ATOM 817 OH TYR A 55 8.999 -8.834 -8.590 1.00 1.38 O ATOM 0 H TYR A 55 7.285 -12.234 -3.731 1.00 0.41 H new ATOM 0 HA TYR A 55 5.407 -13.094 -5.802 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.284 -13.850 -5.183 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.377 -14.370 -6.590 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.926 -11.787 -7.144 1.00 1.14 H new ATOM 0 HD2 TYR A 55 10.005 -12.548 -6.228 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.557 -9.737 -8.311 1.00 1.33 H new ATOM 0 HE2 TYR A 55 10.654 -10.492 -7.408 1.00 1.10 H new ATOM 0 HH TYR A 55 9.972 -8.722 -8.551 1.00 1.38 H new ATOM 827 N THR A 56 5.952 -14.721 -3.130 1.00 0.41 N ATOM 828 CA THR A 56 5.548 -15.873 -2.343 1.00 0.43 C ATOM 829 C THR A 56 4.072 -15.747 -2.048 1.00 0.41 C ATOM 830 O THR A 56 3.375 -16.713 -1.739 1.00 0.46 O ATOM 831 CB THR A 56 6.339 -15.923 -1.026 1.00 0.44 C ATOM 832 OG1 THR A 56 5.880 -14.901 -0.124 1.00 0.41 O ATOM 833 CG2 THR A 56 7.805 -15.700 -1.327 1.00 0.46 C ATOM 0 H THR A 56 6.366 -13.965 -2.585 1.00 0.41 H new ATOM 0 HA THR A 56 5.748 -16.790 -2.897 1.00 0.43 H new ATOM 0 HB THR A 56 6.191 -16.896 -0.558 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.119 -14.020 -0.479 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.376 -15.733 -0.399 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.161 -16.480 -2.000 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.936 -14.726 -1.799 1.00 0.46 H new ATOM 841 N ILE A 57 3.627 -14.513 -2.161 1.00 0.38 N ATOM 842 CA ILE A 57 2.251 -14.136 -1.936 1.00 0.36 C ATOM 843 C ILE A 57 1.376 -14.536 -3.116 1.00 0.25 C ATOM 844 O ILE A 57 1.754 -14.334 -4.271 1.00 0.27 O ATOM 845 CB ILE A 57 2.177 -12.626 -1.712 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.128 -12.287 -0.568 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.745 -12.175 -1.428 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.069 -10.862 -0.129 1.00 0.16 C ATOM 0 H ILE A 57 4.226 -13.729 -2.417 1.00 0.38 H new ATOM 0 HA ILE A 57 1.880 -14.658 -1.054 1.00 0.36 H new ATOM 0 HB ILE A 57 2.480 -12.090 -2.611 1.00 0.44 H new ATOM 0 HG12 ILE A 57 2.898 -12.928 0.283 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.147 -12.519 -0.876 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.727 -11.096 -1.273 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.108 -12.431 -2.275 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.377 -12.676 -0.533 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.774 -10.703 0.687 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.329 -10.213 -0.965 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.061 -10.628 0.212 1.00 0.16 H new ATOM 860 N PRO A 58 0.198 -15.116 -2.847 1.00 0.26 N ATOM 861 CA PRO A 58 -0.699 -15.563 -3.887 1.00 0.28 C ATOM 862 C PRO A 58 -1.600 -14.453 -4.408 1.00 0.23 C ATOM 863 O PRO A 58 -2.183 -14.573 -5.478 1.00 0.31 O ATOM 864 CB PRO A 58 -1.532 -16.638 -3.209 1.00 0.38 C ATOM 865 CG PRO A 58 -1.441 -16.386 -1.745 1.00 0.39 C ATOM 866 CD PRO A 58 -0.353 -15.377 -1.513 1.00 0.36 C ATOM 0 HA PRO A 58 -0.149 -15.914 -4.760 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.568 -16.596 -3.546 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -1.157 -17.631 -3.455 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.392 -16.015 -1.363 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.222 -17.311 -1.212 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.746 -14.466 -1.061 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.410 -15.764 -0.838 1.00 0.36 H new ATOM 874 N TYR A 59 -1.718 -13.372 -3.656 1.00 0.16 N ATOM 875 CA TYR A 59 -2.638 -12.309 -4.021 1.00 0.14 C ATOM 876 C TYR A 59 -1.918 -11.153 -4.679 1.00 0.16 C ATOM 877 O TYR A 59 -0.728 -10.938 -4.452 1.00 0.24 O ATOM 878 CB TYR A 59 -3.399 -11.803 -2.802 1.00 0.17 C ATOM 879 CG TYR A 59 -4.036 -12.902 -1.996 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.304 -13.373 -2.303 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.359 -13.475 -0.931 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.883 -14.383 -1.573 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.929 -14.488 -0.192 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.191 -14.940 -0.514 1.00 0.20 C ATOM 885 OH TYR A 59 -5.763 -15.948 0.223 1.00 0.22 O ATOM 0 H TYR A 59 -1.193 -13.208 -2.797 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.345 -12.731 -4.735 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.716 -11.243 -2.163 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.172 -11.107 -3.129 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.846 -12.938 -3.130 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.370 -13.122 -0.677 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.871 -14.739 -1.825 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.390 -14.926 0.635 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.144 -16.228 0.929 1.00 0.22 H new ATOM 895 N HIS A 60 -2.659 -10.396 -5.472 1.00 0.13 N ATOM 896 CA HIS A 60 -2.130 -9.230 -6.160 1.00 0.14 C ATOM 897 C HIS A 60 -3.211 -8.162 -6.233 1.00 0.15 C ATOM 898 O HIS A 60 -4.372 -8.456 -6.530 1.00 0.18 O ATOM 899 CB HIS A 60 -1.640 -9.585 -7.569 1.00 0.16 C ATOM 900 CG HIS A 60 -0.347 -10.343 -7.591 1.00 1.18 C ATOM 901 ND1 HIS A 60 -0.213 -11.520 -8.287 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.835 -10.043 -6.999 1.00 1.76 C ATOM 903 CE1 HIS A 60 1.038 -11.908 -8.102 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.713 -11.045 -7.330 1.00 2.69 N ATOM 0 H HIS A 60 -3.646 -10.573 -5.657 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.274 -8.854 -5.600 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.405 -10.177 -8.070 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.521 -8.666 -8.143 1.00 0.16 H new ATOM 0 HD2 HIS A 60 1.046 -9.180 -6.384 1.00 1.76 H new ATOM 0 HE1 HIS A 60 1.463 -12.808 -8.521 1.00 2.89 H new ATOM 0 HE2 HIS A 60 2.689 -11.118 -7.044 1.00 2.69 H new ATOM 912 N ILE A 61 -2.838 -6.935 -5.937 1.00 0.14 N ATOM 913 CA ILE A 61 -3.793 -5.846 -5.879 1.00 0.14 C ATOM 914 C ILE A 61 -3.542 -4.813 -6.967 1.00 0.14 C ATOM 915 O ILE A 61 -2.402 -4.410 -7.207 1.00 0.16 O ATOM 916 CB ILE A 61 -3.754 -5.160 -4.504 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.282 -6.108 -3.424 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.562 -3.882 -4.545 1.00 0.16 C ATOM 919 CD1 ILE A 61 -3.950 -5.676 -2.012 1.00 0.16 C ATOM 0 H ILE A 61 -1.876 -6.665 -5.732 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.779 -6.281 -6.041 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.722 -4.908 -4.257 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.364 -6.189 -3.523 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.871 -7.103 -3.595 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.531 -3.400 -3.568 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.143 -3.210 -5.294 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.596 -4.113 -4.803 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.358 -6.398 -1.305 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.868 -5.623 -1.893 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.385 -4.695 -1.820 1.00 0.16 H new ATOM 931 N ALA A 62 -4.611 -4.383 -7.632 1.00 0.13 N ATOM 932 CA ALA A 62 -4.473 -3.330 -8.617 1.00 0.13 C ATOM 933 C ALA A 62 -5.286 -2.099 -8.224 1.00 0.11 C ATOM 934 O ALA A 62 -6.506 -2.182 -8.072 1.00 0.12 O ATOM 935 CB ALA A 62 -4.891 -3.823 -9.985 1.00 0.16 C ATOM 0 H ALA A 62 -5.558 -4.741 -7.507 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.422 -3.043 -8.656 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.780 -3.018 -10.711 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.262 -4.664 -10.277 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -5.933 -4.143 -9.954 1.00 0.16 H new ATOM 941 N VAL A 63 -4.616 -0.984 -8.030 1.00 0.12 N ATOM 942 CA VAL A 63 -5.297 0.269 -7.742 1.00 0.12 C ATOM 943 C VAL A 63 -5.440 1.114 -8.992 1.00 0.13 C ATOM 944 O VAL A 63 -4.467 1.591 -9.562 1.00 0.19 O ATOM 945 CB VAL A 63 -4.594 1.093 -6.646 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.340 2.403 -6.408 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.499 0.282 -5.367 1.00 0.14 C ATOM 0 H VAL A 63 -3.599 -0.915 -8.066 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.285 -0.006 -7.371 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.583 1.334 -6.975 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.832 2.975 -5.631 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.361 2.983 -7.331 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.361 2.188 -6.092 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -4.001 0.872 -4.598 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.501 0.017 -5.029 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.927 -0.627 -5.554 1.00 0.14 H new ATOM 957 N SER A 64 -6.672 1.289 -9.398 1.00 0.12 N ATOM 958 CA SER A 64 -7.018 2.091 -10.548 1.00 0.13 C ATOM 959 C SER A 64 -7.312 3.523 -10.125 1.00 0.14 C ATOM 960 O SER A 64 -8.323 3.775 -9.507 1.00 0.20 O ATOM 961 CB SER A 64 -8.261 1.489 -11.197 1.00 0.16 C ATOM 962 OG SER A 64 -8.048 0.132 -11.550 1.00 0.20 O ATOM 0 H SER A 64 -7.478 0.872 -8.932 1.00 0.12 H new ATOM 0 HA SER A 64 -6.185 2.101 -11.251 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.104 1.561 -10.510 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.524 2.062 -12.086 1.00 0.16 H new ATOM 0 HG SER A 64 -8.860 -0.230 -11.962 1.00 0.20 H new ATOM 968 N ILE A 65 -6.391 4.441 -10.396 1.00 0.13 N ATOM 969 CA ILE A 65 -6.656 5.873 -10.276 1.00 0.14 C ATOM 970 C ILE A 65 -7.894 6.273 -11.060 1.00 0.14 C ATOM 971 O ILE A 65 -8.855 6.822 -10.526 1.00 0.14 O ATOM 972 CB ILE A 65 -5.501 6.681 -10.875 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.178 6.321 -10.204 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.800 8.161 -10.767 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.164 6.626 -8.730 1.00 0.23 C ATOM 0 H ILE A 65 -5.445 4.217 -10.703 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.785 6.076 -9.213 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.402 6.430 -11.931 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.979 5.260 -10.352 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.370 6.867 -10.690 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.975 8.731 -11.195 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.718 8.387 -11.310 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.923 8.432 -9.718 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.197 6.348 -8.310 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.333 7.692 -8.577 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.952 6.059 -8.234 1.00 0.23 H new ATOM 987 N GLY A 66 -7.798 5.987 -12.343 1.00 0.14 N ATOM 988 CA GLY A 66 -8.824 6.351 -13.305 1.00 0.15 C ATOM 989 C GLY A 66 -10.205 5.812 -12.940 1.00 0.14 C ATOM 990 O GLY A 66 -11.216 6.202 -13.528 1.00 0.16 O ATOM 0 H GLY A 66 -7.004 5.494 -12.751 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.873 7.437 -13.382 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.542 5.975 -14.288 1.00 0.15 H new ATOM 994 N ALA A 67 -10.233 4.921 -11.961 1.00 0.13 N ATOM 995 CA ALA A 67 -11.450 4.287 -11.484 1.00 0.13 C ATOM 996 C ALA A 67 -11.628 4.442 -9.973 1.00 0.13 C ATOM 997 O ALA A 67 -12.734 4.241 -9.473 1.00 0.15 O ATOM 998 CB ALA A 67 -11.418 2.815 -11.849 1.00 0.14 C ATOM 0 H ALA A 67 -9.395 4.613 -11.468 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.296 4.780 -11.962 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.329 2.332 -11.494 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.350 2.710 -12.932 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.552 2.344 -11.384 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.568 4.799 -9.241 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.620 4.856 -7.787 1.00 0.12 C ATOM 1006 C LYS A 68 -11.034 3.518 -7.197 1.00 0.12 C ATOM 1007 O LYS A 68 -11.991 3.440 -6.418 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.565 5.932 -7.307 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.849 7.183 -6.869 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.613 8.149 -8.015 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.860 8.942 -8.375 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.954 8.105 -8.942 1.00 0.69 N ATOM 0 H LYS A 68 -9.663 5.053 -9.638 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.613 5.098 -7.446 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.263 6.179 -8.107 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.156 5.547 -6.476 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.433 7.679 -6.094 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.892 6.913 -6.423 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.813 8.839 -7.746 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.274 7.594 -8.890 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.227 9.451 -7.484 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.594 9.715 -9.096 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.598 8.705 -9.496 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.547 7.373 -9.558 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.482 7.653 -8.168 1.00 0.69 H new ATOM 1026 N THR A 69 -10.314 2.465 -7.547 1.00 0.11 N ATOM 1027 CA THR A 69 -10.671 1.147 -7.069 1.00 0.11 C ATOM 1028 C THR A 69 -9.460 0.329 -6.616 1.00 0.11 C ATOM 1029 O THR A 69 -8.313 0.660 -6.919 1.00 0.12 O ATOM 1030 CB THR A 69 -11.436 0.371 -8.151 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.662 0.301 -9.356 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.774 1.037 -8.429 1.00 0.13 C ATOM 0 H THR A 69 -9.492 2.498 -8.151 1.00 0.11 H new ATOM 0 HA THR A 69 -11.308 1.299 -6.198 1.00 0.11 H new ATOM 0 HB THR A 69 -11.615 -0.642 -7.790 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.161 -0.198 -10.037 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.306 0.477 -9.198 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.369 1.054 -7.516 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.608 2.058 -8.773 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.753 -0.740 -5.909 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.739 -1.655 -5.408 1.00 0.11 C ATOM 1042 C LEU A 70 -9.145 -3.086 -5.706 1.00 0.11 C ATOM 1043 O LEU A 70 -10.105 -3.597 -5.139 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.542 -1.444 -3.902 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.358 -2.178 -3.259 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -6.997 -1.524 -1.936 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.683 -3.650 -3.038 1.00 0.34 C ATOM 0 H LEU A 70 -10.706 -1.005 -5.661 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.791 -1.455 -5.908 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.422 -0.376 -3.720 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.454 -1.754 -3.392 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.508 -2.113 -3.938 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.156 -2.052 -1.487 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.723 -0.483 -2.108 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.853 -1.567 -1.263 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.827 -4.147 -2.581 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.547 -3.737 -2.379 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -7.908 -4.121 -3.995 1.00 0.34 H new ATOM 1059 N THR A 71 -8.419 -3.737 -6.593 1.00 0.12 N ATOM 1060 CA THR A 71 -8.724 -5.108 -6.943 1.00 0.12 C ATOM 1061 C THR A 71 -7.918 -6.085 -6.091 1.00 0.13 C ATOM 1062 O THR A 71 -6.695 -6.038 -6.067 1.00 0.14 O ATOM 1063 CB THR A 71 -8.409 -5.389 -8.412 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.032 -4.400 -9.244 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.892 -6.777 -8.804 1.00 0.15 C ATOM 0 H THR A 71 -7.617 -3.340 -7.082 1.00 0.12 H new ATOM 0 HA THR A 71 -9.790 -5.247 -6.761 1.00 0.12 H new ATOM 0 HB THR A 71 -7.329 -5.345 -8.551 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.825 -4.585 -10.184 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.660 -6.960 -9.853 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.393 -7.524 -8.186 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.970 -6.843 -8.654 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.628 -6.955 -5.411 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.005 -8.048 -4.693 1.00 0.15 C ATOM 1075 C LEU A 72 -8.100 -9.301 -5.535 1.00 0.15 C ATOM 1076 O LEU A 72 -9.188 -9.831 -5.730 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.674 -8.272 -3.340 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.459 -9.662 -2.741 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.021 -9.855 -2.303 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.430 -9.901 -1.603 1.00 0.54 C ATOM 0 H LEU A 72 -9.645 -6.928 -5.339 1.00 0.14 H new ATOM 0 HA LEU A 72 -6.960 -7.800 -4.507 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.300 -7.527 -2.638 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.745 -8.099 -3.447 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.658 -10.405 -3.513 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -6.900 -10.853 -1.881 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.360 -9.742 -3.163 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.767 -9.109 -1.550 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.265 -10.895 -1.186 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.273 -9.152 -0.827 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.452 -9.829 -1.975 1.00 0.54 H new ATOM 1092 N SER A 73 -6.992 -9.735 -6.100 1.00 0.14 N ATOM 1093 CA SER A 73 -7.018 -10.972 -6.857 1.00 0.14 C ATOM 1094 C SER A 73 -6.350 -12.101 -6.067 1.00 0.14 C ATOM 1095 O SER A 73 -5.605 -11.838 -5.125 1.00 0.14 O ATOM 1096 CB SER A 73 -6.317 -10.786 -8.207 1.00 0.17 C ATOM 1097 OG SER A 73 -4.935 -10.525 -8.048 1.00 1.05 O ATOM 0 H SER A 73 -6.087 -9.267 -6.054 1.00 0.14 H new ATOM 0 HA SER A 73 -8.059 -11.242 -7.036 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.451 -11.682 -8.813 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.783 -9.963 -8.749 1.00 0.17 H new ATOM 0 HG SER A 73 -4.812 -9.618 -7.698 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.612 -13.335 -6.443 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.887 -14.461 -5.931 1.00 0.15 C ATOM 1105 C LEU A 74 -5.344 -15.269 -7.114 1.00 0.17 C ATOM 1106 O LEU A 74 -6.077 -15.642 -8.027 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.801 -15.244 -4.989 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.309 -16.583 -4.474 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.727 -17.679 -5.417 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.809 -16.590 -4.236 1.00 0.17 C ATOM 0 H LEU A 74 -7.339 -13.578 -7.116 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.021 -14.167 -5.338 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.014 -14.612 -4.127 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.748 -15.411 -5.503 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.771 -16.763 -3.503 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.370 -18.638 -5.041 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.814 -17.700 -5.491 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.299 -17.494 -6.402 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.504 -17.569 -3.868 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.291 -16.376 -5.171 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.554 -15.829 -3.498 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.038 -15.489 -7.063 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.218 -15.956 -8.186 1.00 0.21 C ATOM 1124 C ASN A 75 -3.582 -15.237 -9.489 1.00 0.23 C ATOM 1125 O ASN A 75 -3.776 -15.859 -10.535 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.211 -17.487 -8.346 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.530 -18.106 -8.739 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.860 -18.248 -9.915 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.277 -18.507 -7.746 1.00 1.25 N ATOM 0 H ASN A 75 -3.496 -15.344 -6.211 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.190 -15.688 -7.941 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.467 -17.753 -9.097 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -2.887 -17.932 -7.405 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.173 -18.958 -7.931 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.965 -18.369 -6.785 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.667 -13.902 -9.390 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.941 -13.011 -10.529 1.00 0.31 C ATOM 1138 C ASN A 76 -5.426 -13.007 -10.896 1.00 0.29 C ATOM 1139 O ASN A 76 -5.900 -12.127 -11.616 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.078 -13.380 -11.746 1.00 0.38 C ATOM 1141 CG ASN A 76 -3.188 -12.380 -12.876 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -2.500 -11.359 -12.889 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -4.025 -12.686 -13.848 1.00 1.89 N ATOM 0 H ASN A 76 -3.546 -13.405 -8.508 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.674 -12.001 -10.220 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -2.036 -13.455 -11.436 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.374 -14.364 -12.109 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -4.122 -12.066 -14.652 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -4.576 -13.543 -13.796 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.166 -13.968 -10.370 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.585 -14.073 -10.642 1.00 0.23 C ATOM 1152 C ARG A 77 -8.352 -13.330 -9.573 1.00 0.20 C ATOM 1153 O ARG A 77 -8.241 -13.626 -8.391 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.029 -15.522 -10.699 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.265 -15.743 -11.555 1.00 0.36 C ATOM 1156 CD ARG A 77 -10.532 -15.372 -10.812 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.704 -15.373 -11.689 1.00 1.77 N ATOM 1158 CZ ARG A 77 -12.926 -14.991 -11.314 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -13.139 -14.511 -10.096 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -13.933 -15.066 -12.173 1.00 3.44 N ATOM 0 H ARG A 77 -5.802 -14.690 -9.748 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.789 -13.629 -11.616 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.212 -16.129 -11.090 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -8.230 -15.872 -9.687 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.189 -15.148 -12.465 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -9.315 -16.788 -11.860 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -10.691 -16.075 -9.994 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -10.414 -14.385 -10.366 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.578 -15.687 -12.651 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -12.365 -14.431 -9.437 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -14.077 -14.222 -9.819 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.772 -15.415 -13.118 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -14.868 -14.775 -11.889 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.146 -12.381 -10.009 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.854 -11.475 -9.123 1.00 0.18 C ATOM 1176 C VAL A 78 -10.732 -12.198 -8.122 1.00 0.20 C ATOM 1177 O VAL A 78 -11.486 -13.115 -8.448 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.687 -10.479 -9.944 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.647 -9.687 -9.062 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.735 -9.534 -10.655 1.00 0.20 C ATOM 0 H VAL A 78 -9.323 -12.211 -10.999 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.101 -10.937 -8.548 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.291 -11.031 -10.665 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.219 -8.993 -9.678 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.329 -10.373 -8.559 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.080 -9.128 -8.317 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.307 -8.817 -11.245 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.134 -9.001 -9.918 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.080 -10.105 -11.313 1.00 0.20 H new ATOM 1190 N MET A 79 -10.584 -11.758 -6.896 1.00 0.19 N ATOM 1191 CA MET A 79 -11.355 -12.215 -5.779 1.00 0.23 C ATOM 1192 C MET A 79 -12.482 -11.236 -5.564 1.00 0.22 C ATOM 1193 O MET A 79 -13.650 -11.591 -5.422 1.00 0.26 O ATOM 1194 CB MET A 79 -10.462 -12.189 -4.563 1.00 0.27 C ATOM 1195 CG MET A 79 -9.407 -13.269 -4.519 1.00 0.37 C ATOM 1196 SD MET A 79 -10.033 -14.849 -3.926 1.00 0.61 S ATOM 1197 CE MET A 79 -9.990 -14.554 -2.161 1.00 0.81 C ATOM 0 H MET A 79 -9.897 -11.046 -6.646 1.00 0.19 H new ATOM 0 HA MET A 79 -11.745 -13.218 -5.951 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.968 -11.218 -4.515 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.085 -12.275 -3.672 1.00 0.27 H new ATOM 0 HG2 MET A 79 -8.991 -13.402 -5.518 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.590 -12.944 -3.874 1.00 0.37 H new ATOM 0 HE1 MET A 79 -10.842 -15.044 -1.689 1.00 0.81 H new ATOM 0 HE2 MET A 79 -9.065 -14.957 -1.747 1.00 0.81 H new ATOM 0 HE3 MET A 79 -10.036 -13.482 -1.970 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.077 -9.976 -5.570 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.935 -8.851 -5.305 1.00 0.16 C ATOM 1209 C LYS A 80 -12.289 -7.576 -5.780 1.00 0.15 C ATOM 1210 O LYS A 80 -11.142 -7.557 -6.221 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.200 -8.715 -3.823 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.615 -9.094 -3.443 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.596 -8.037 -3.919 1.00 0.62 C ATOM 1214 CE LYS A 80 -17.032 -8.449 -3.673 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.979 -7.329 -3.911 1.00 1.46 N ATOM 0 H LYS A 80 -11.112 -9.709 -5.766 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.872 -9.022 -5.835 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.500 -9.345 -3.274 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.010 -7.686 -3.517 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.870 -10.059 -3.882 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.689 -9.207 -2.361 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.395 -7.097 -3.405 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.447 -7.857 -4.984 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.287 -9.284 -4.325 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.138 -8.802 -2.647 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.951 -7.652 -3.732 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.753 -6.541 -3.271 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.897 -7.009 -4.897 1.00 1.46 H new ATOM 1229 N THR A 81 -13.054 -6.528 -5.687 1.00 0.14 N ATOM 1230 CA THR A 81 -12.586 -5.189 -5.967 1.00 0.14 C ATOM 1231 C THR A 81 -13.336 -4.197 -5.088 1.00 0.15 C ATOM 1232 O THR A 81 -14.566 -4.175 -5.069 1.00 0.15 O ATOM 1233 CB THR A 81 -12.753 -4.837 -7.453 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.901 -5.665 -8.255 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.442 -3.369 -7.716 1.00 0.14 C ATOM 0 H THR A 81 -14.035 -6.573 -5.411 1.00 0.14 H new ATOM 0 HA THR A 81 -11.521 -5.136 -5.741 1.00 0.14 H new ATOM 0 HB THR A 81 -13.794 -5.017 -7.723 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.016 -5.434 -9.200 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.570 -3.154 -8.777 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.120 -2.744 -7.135 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.413 -3.157 -7.425 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.592 -3.409 -4.339 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.169 -2.477 -3.389 1.00 0.19 C ATOM 1245 C TYR A 82 -12.930 -1.055 -3.863 1.00 0.16 C ATOM 1246 O TYR A 82 -11.965 -0.793 -4.569 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.532 -2.691 -2.009 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.522 -4.134 -1.570 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -13.616 -4.944 -1.806 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -11.420 -4.690 -0.939 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -13.619 -6.269 -1.433 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -11.415 -6.018 -0.555 1.00 0.81 C ATOM 1253 CZ TYR A 82 -12.517 -6.802 -0.809 1.00 0.84 C ATOM 1254 OH TYR A 82 -12.514 -8.128 -0.447 1.00 1.05 O ATOM 0 H TYR A 82 -11.573 -3.396 -4.371 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.243 -2.648 -3.314 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.508 -2.318 -2.028 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.073 -2.099 -1.271 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -14.486 -4.529 -2.293 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -10.553 -4.077 -0.745 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -14.483 -6.886 -1.630 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -10.552 -6.437 -0.059 1.00 0.81 H new ATOM 0 HH TYR A 82 -13.198 -8.282 0.237 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.817 -0.126 -3.514 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.623 1.283 -3.822 1.00 0.14 C ATOM 1266 C PRO A 83 -12.625 1.909 -2.895 1.00 0.12 C ATOM 1267 O PRO A 83 -12.591 1.603 -1.701 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.998 1.904 -3.594 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.687 0.995 -2.630 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.073 -0.372 -2.787 1.00 0.20 C ATOM 0 HA PRO A 83 -13.243 1.431 -4.833 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.912 2.913 -3.190 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.554 1.981 -4.528 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.566 1.355 -1.608 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.758 0.961 -2.832 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.888 -0.838 -1.819 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.730 -1.041 -3.343 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.803 2.771 -3.448 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.789 3.434 -2.671 1.00 0.11 C ATOM 1280 C ILE A 84 -10.676 4.889 -3.074 1.00 0.12 C ATOM 1281 O ILE A 84 -11.294 5.320 -4.041 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.435 2.695 -2.793 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.964 2.523 -4.247 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.593 1.327 -2.175 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.642 3.802 -4.980 1.00 0.12 C ATOM 0 H ILE A 84 -11.819 3.028 -4.435 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.080 3.407 -1.621 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.684 3.298 -2.283 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.077 1.889 -4.251 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.738 1.992 -4.801 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.651 0.784 -2.248 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.871 1.431 -1.126 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.371 0.776 -2.704 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.320 3.569 -5.995 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.530 4.434 -5.017 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.843 4.329 -4.458 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.887 5.640 -2.347 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.740 7.055 -2.619 1.00 0.16 C ATOM 1299 C ALA A 85 -8.303 7.369 -2.988 1.00 0.18 C ATOM 1300 O ALA A 85 -7.382 6.771 -2.465 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.189 7.876 -1.425 1.00 0.18 C ATOM 0 H ALA A 85 -9.334 5.298 -1.561 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.376 7.319 -3.464 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.071 8.937 -1.648 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.237 7.664 -1.211 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.582 7.618 -0.557 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.128 8.298 -3.896 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.796 8.661 -4.353 1.00 0.15 C ATOM 1309 C VAL A 86 -6.548 10.139 -4.233 1.00 0.13 C ATOM 1310 O VAL A 86 -7.320 10.966 -4.720 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.528 8.232 -5.808 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.343 6.734 -5.898 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.646 8.682 -6.731 1.00 0.54 C ATOM 0 H VAL A 86 -8.886 8.820 -4.336 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.111 8.121 -3.699 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.607 8.718 -6.132 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.155 6.452 -6.934 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.496 6.434 -5.281 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.245 6.234 -5.544 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.427 8.364 -7.750 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.587 8.237 -6.407 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.728 9.768 -6.700 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.465 10.465 -3.570 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.026 11.818 -3.532 1.00 0.17 C ATOM 1325 C GLY A 87 -4.228 12.127 -4.763 1.00 0.16 C ATOM 1326 O GLY A 87 -3.635 11.229 -5.368 1.00 0.16 O ATOM 0 H GLY A 87 -4.881 9.807 -3.055 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.884 12.487 -3.466 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.420 11.989 -2.642 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.239 13.380 -5.149 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.473 13.867 -6.293 1.00 0.20 C ATOM 1332 C LYS A 88 -1.975 13.592 -6.171 1.00 0.19 C ATOM 1333 O LYS A 88 -1.189 14.057 -6.992 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.692 15.360 -6.434 1.00 0.27 C ATOM 1335 CG LYS A 88 -5.146 15.738 -6.684 1.00 0.71 C ATOM 1336 CD LYS A 88 -5.666 15.143 -7.985 1.00 1.73 C ATOM 1337 CE LYS A 88 -7.171 15.296 -8.111 1.00 2.42 C ATOM 1338 NZ LYS A 88 -7.596 16.719 -8.080 1.00 3.05 N ATOM 0 H LYS A 88 -4.782 14.105 -4.680 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.828 13.329 -7.172 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.346 15.857 -5.528 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -3.081 15.733 -7.256 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -5.760 15.390 -5.854 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -5.239 16.823 -6.717 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.179 15.632 -8.829 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -5.402 14.086 -8.033 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -7.504 14.840 -9.043 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -7.658 14.755 -7.300 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -8.610 16.784 -8.304 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -7.425 17.112 -7.132 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -7.051 17.259 -8.782 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.566 12.887 -5.133 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.174 12.566 -4.951 1.00 0.17 C ATOM 1354 C ILE A 89 0.161 11.235 -5.648 1.00 0.16 C ATOM 1355 O ILE A 89 1.312 10.950 -5.968 1.00 0.19 O ATOM 1356 CB ILE A 89 0.152 12.499 -3.441 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.581 12.031 -3.200 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.822 11.573 -2.727 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.572 13.155 -3.026 1.00 0.23 C ATOM 0 H ILE A 89 -2.184 12.528 -4.405 1.00 0.17 H new ATOM 0 HA ILE A 89 0.439 13.346 -5.403 1.00 0.17 H new ATOM 0 HB ILE A 89 0.051 13.507 -3.038 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.601 11.401 -2.311 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.895 11.409 -4.038 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.578 11.537 -1.665 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.838 11.946 -2.854 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.748 10.571 -3.150 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.566 12.741 -2.859 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.583 13.773 -3.924 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.284 13.765 -2.169 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.882 10.438 -5.914 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.716 9.102 -6.517 1.00 0.15 C ATOM 1373 C LEU A 90 -0.720 9.235 -8.022 1.00 0.17 C ATOM 1374 O LEU A 90 -0.294 8.344 -8.750 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.850 8.134 -6.130 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.857 7.590 -4.706 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.594 6.809 -4.438 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -2.021 8.711 -3.703 1.00 0.12 C ATOM 0 H LEU A 90 -1.851 10.692 -5.722 1.00 0.15 H new ATOM 0 HA LEU A 90 0.226 8.698 -6.145 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.799 8.643 -6.300 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.816 7.286 -6.814 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.708 6.917 -4.597 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.612 6.426 -3.418 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.527 5.975 -5.137 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.271 7.460 -4.566 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -2.023 8.299 -2.694 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.195 9.415 -3.806 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.963 9.228 -3.886 1.00 0.12 H new ATOM 1390 N THR A 91 -1.199 10.370 -8.463 1.00 0.18 N ATOM 1391 CA THR A 91 -1.325 10.672 -9.868 1.00 0.22 C ATOM 1392 C THR A 91 0.045 10.847 -10.525 1.00 0.26 C ATOM 1393 O THR A 91 0.178 10.805 -11.750 1.00 0.33 O ATOM 1394 CB THR A 91 -2.145 11.953 -10.005 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.465 13.036 -9.381 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.519 11.761 -9.356 1.00 0.23 C ATOM 0 H THR A 91 -1.517 11.121 -7.850 1.00 0.18 H new ATOM 0 HA THR A 91 -1.822 9.844 -10.374 1.00 0.22 H new ATOM 0 HB THR A 91 -2.276 12.179 -11.063 1.00 0.24 H new ATOM 0 HG1 THR A 91 -1.556 12.962 -8.408 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.100 12.678 -9.456 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.043 10.943 -9.850 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.393 11.526 -8.299 1.00 0.23 H new ATOM 1404 N GLN A 92 1.057 11.037 -9.675 1.00 0.24 N ATOM 1405 CA GLN A 92 2.431 11.263 -10.104 1.00 0.27 C ATOM 1406 C GLN A 92 2.985 10.072 -10.881 1.00 0.29 C ATOM 1407 O GLN A 92 3.668 10.246 -11.889 1.00 0.36 O ATOM 1408 CB GLN A 92 3.314 11.526 -8.882 1.00 0.32 C ATOM 1409 CG GLN A 92 2.891 12.734 -8.056 1.00 0.37 C ATOM 1410 CD GLN A 92 3.806 12.990 -6.872 1.00 0.78 C ATOM 1411 OE1 GLN A 92 3.986 14.132 -6.448 1.00 1.45 O ATOM 1412 NE2 GLN A 92 4.390 11.935 -6.328 1.00 1.52 N ATOM 0 H GLN A 92 0.940 11.038 -8.662 1.00 0.24 H new ATOM 0 HA GLN A 92 2.434 12.129 -10.766 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.305 10.642 -8.244 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.342 11.669 -9.214 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.876 13.617 -8.695 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.873 12.583 -7.696 1.00 0.37 H new ATOM 0 HE21 GLN A 92 4.216 11.004 -6.707 1.00 1.52 H new ATOM 0 HE22 GLN A 92 5.014 12.053 -5.530 1.00 1.52 H new ATOM 1421 N THR A 93 2.702 8.867 -10.411 1.00 0.27 N ATOM 1422 CA THR A 93 3.248 7.674 -11.038 1.00 0.30 C ATOM 1423 C THR A 93 2.162 6.915 -11.782 1.00 0.34 C ATOM 1424 O THR A 93 1.199 6.443 -11.181 1.00 0.43 O ATOM 1425 CB THR A 93 3.897 6.744 -10.000 1.00 0.29 C ATOM 1426 OG1 THR A 93 4.100 7.457 -8.771 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.234 6.226 -10.506 1.00 0.34 C ATOM 0 H THR A 93 2.103 8.690 -9.605 1.00 0.27 H new ATOM 0 HA THR A 93 4.012 7.999 -11.744 1.00 0.30 H new ATOM 0 HB THR A 93 3.231 5.898 -9.831 1.00 0.29 H new ATOM 0 HG1 THR A 93 5.055 7.465 -8.551 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.677 5.570 -9.757 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.082 5.670 -11.431 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.903 7.066 -10.693 1.00 0.34 H new ATOM 1435 N PRO A 94 2.298 6.801 -13.108 1.00 0.40 N ATOM 1436 CA PRO A 94 1.337 6.086 -13.937 1.00 0.48 C ATOM 1437 C PRO A 94 1.416 4.574 -13.764 1.00 0.48 C ATOM 1438 O PRO A 94 0.456 3.862 -14.057 1.00 0.64 O ATOM 1439 CB PRO A 94 1.695 6.469 -15.364 1.00 0.58 C ATOM 1440 CG PRO A 94 2.825 7.441 -15.291 1.00 0.73 C ATOM 1441 CD PRO A 94 3.390 7.373 -13.902 1.00 0.50 C ATOM 0 HA PRO A 94 0.317 6.355 -13.661 1.00 0.48 H new ATOM 0 HB2 PRO A 94 1.982 5.588 -15.938 1.00 0.58 H new ATOM 0 HB3 PRO A 94 0.838 6.913 -15.869 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.590 7.196 -16.028 1.00 0.73 H new ATOM 0 HG3 PRO A 94 2.478 8.450 -15.515 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.282 6.748 -13.863 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.675 8.360 -13.537 1.00 0.50 H new ATOM 1449 N THR A 95 2.553 4.093 -13.278 1.00 0.37 N ATOM 1450 CA THR A 95 2.771 2.669 -13.117 1.00 0.37 C ATOM 1451 C THR A 95 2.542 2.281 -11.666 1.00 0.30 C ATOM 1452 O THR A 95 1.959 1.234 -11.383 1.00 0.32 O ATOM 1453 CB THR A 95 4.199 2.268 -13.551 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.330 0.839 -13.553 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.253 2.886 -12.633 1.00 0.43 C ATOM 0 H THR A 95 3.339 4.675 -12.988 1.00 0.37 H new ATOM 0 HA THR A 95 2.065 2.139 -13.756 1.00 0.37 H new ATOM 0 HB THR A 95 4.363 2.648 -14.559 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.217 0.591 -13.217 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.246 2.585 -12.965 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.173 3.973 -12.667 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.092 2.542 -11.611 1.00 0.43 H new ATOM 1463 N GLY A 96 3.018 3.146 -10.767 1.00 0.26 N ATOM 1464 CA GLY A 96 2.739 3.024 -9.353 1.00 0.29 C ATOM 1465 C GLY A 96 2.899 1.620 -8.826 1.00 0.28 C ATOM 1466 O GLY A 96 2.041 1.121 -8.106 1.00 0.33 O ATOM 0 H GLY A 96 3.605 3.945 -11.008 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.404 3.688 -8.801 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.720 3.361 -9.162 1.00 0.29 H new ATOM 1470 N GLU A 97 4.002 0.981 -9.154 1.00 0.31 N ATOM 1471 CA GLU A 97 4.214 -0.370 -8.693 1.00 0.36 C ATOM 1472 C GLU A 97 4.758 -0.334 -7.296 1.00 0.26 C ATOM 1473 O GLU A 97 5.895 0.077 -7.053 1.00 0.29 O ATOM 1474 CB GLU A 97 5.177 -1.080 -9.618 1.00 0.54 C ATOM 1475 CG GLU A 97 4.671 -1.099 -11.032 1.00 0.50 C ATOM 1476 CD GLU A 97 5.734 -1.505 -12.029 1.00 0.50 C ATOM 1477 OE1 GLU A 97 5.911 -2.723 -12.255 1.00 0.84 O ATOM 1478 OE2 GLU A 97 6.396 -0.615 -12.599 1.00 0.70 O ATOM 0 H GLU A 97 4.752 1.368 -9.727 1.00 0.31 H new ATOM 0 HA GLU A 97 3.269 -0.914 -8.694 1.00 0.36 H new ATOM 0 HB2 GLU A 97 6.147 -0.584 -9.585 1.00 0.54 H new ATOM 0 HB3 GLU A 97 5.329 -2.102 -9.271 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.830 -1.789 -11.103 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.294 -0.110 -11.292 1.00 0.50 H new ATOM 1485 N PHE A 98 3.922 -0.775 -6.386 1.00 0.19 N ATOM 1486 CA PHE A 98 4.204 -0.651 -4.970 1.00 0.15 C ATOM 1487 C PHE A 98 3.805 -1.889 -4.188 1.00 0.14 C ATOM 1488 O PHE A 98 3.143 -2.782 -4.711 1.00 0.17 O ATOM 1489 CB PHE A 98 3.519 0.597 -4.413 1.00 0.13 C ATOM 1490 CG PHE A 98 4.380 1.807 -4.603 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.418 2.450 -5.821 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.182 2.269 -3.583 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.244 3.537 -6.026 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.009 3.359 -3.772 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.042 3.993 -4.997 1.00 0.22 C ATOM 0 H PHE A 98 3.033 -1.227 -6.601 1.00 0.19 H new ATOM 0 HA PHE A 98 5.283 -0.550 -4.854 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.561 0.745 -4.912 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.308 0.459 -3.353 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.792 2.098 -6.628 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.164 1.773 -2.624 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.265 4.028 -6.988 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.629 3.714 -2.962 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.690 4.843 -5.150 1.00 0.22 H new ATOM 1505 N TYR A 99 4.229 -1.942 -2.934 1.00 0.14 N ATOM 1506 CA TYR A 99 4.007 -3.102 -2.085 1.00 0.13 C ATOM 1507 C TYR A 99 3.633 -2.667 -0.687 1.00 0.14 C ATOM 1508 O TYR A 99 4.176 -1.701 -0.150 1.00 0.21 O ATOM 1509 CB TYR A 99 5.273 -3.961 -2.023 1.00 0.18 C ATOM 1510 CG TYR A 99 5.843 -4.330 -3.368 1.00 0.24 C ATOM 1511 CD1 TYR A 99 6.740 -3.500 -4.033 1.00 0.40 C ATOM 1512 CD2 TYR A 99 5.473 -5.508 -3.970 1.00 0.35 C ATOM 1513 CE1 TYR A 99 7.248 -3.852 -5.270 1.00 0.47 C ATOM 1514 CE2 TYR A 99 5.972 -5.870 -5.204 1.00 0.44 C ATOM 1515 CZ TYR A 99 6.860 -5.041 -5.851 1.00 0.43 C ATOM 1516 OH TYR A 99 7.357 -5.399 -7.084 1.00 0.54 O ATOM 0 H TYR A 99 4.736 -1.183 -2.477 1.00 0.14 H new ATOM 0 HA TYR A 99 3.191 -3.686 -2.511 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.033 -3.425 -1.455 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.050 -4.876 -1.473 1.00 0.18 H new ATOM 0 HD1 TYR A 99 7.043 -2.569 -3.577 1.00 0.40 H new ATOM 0 HD2 TYR A 99 4.778 -6.164 -3.467 1.00 0.35 H new ATOM 0 HE1 TYR A 99 7.944 -3.200 -5.778 1.00 0.47 H new ATOM 0 HE2 TYR A 99 5.667 -6.800 -5.661 1.00 0.44 H new ATOM 0 HH TYR A 99 6.983 -6.266 -7.348 1.00 0.54 H new ATOM 1526 N ILE A 100 2.681 -3.364 -0.117 1.00 0.10 N ATOM 1527 CA ILE A 100 2.324 -3.180 1.260 1.00 0.10 C ATOM 1528 C ILE A 100 3.504 -3.504 2.164 1.00 0.12 C ATOM 1529 O ILE A 100 4.005 -4.623 2.173 1.00 0.17 O ATOM 1530 CB ILE A 100 1.150 -4.100 1.583 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.066 -3.670 0.780 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.848 -4.130 3.075 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.144 -4.718 0.737 1.00 0.12 C ATOM 0 H ILE A 100 2.133 -4.076 -0.600 1.00 0.10 H new ATOM 0 HA ILE A 100 2.043 -2.141 1.430 1.00 0.10 H new ATOM 0 HB ILE A 100 1.420 -5.118 1.301 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.474 -2.755 1.210 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.243 -3.433 -0.238 1.00 0.10 H new ATOM 0 HG21 ILE A 100 0.006 -4.796 3.262 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.723 -4.490 3.616 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.598 -3.125 3.416 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -1.985 -4.351 0.149 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.751 -5.626 0.280 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.479 -4.938 1.751 1.00 0.12 H new ATOM 1545 N ILE A 101 3.938 -2.513 2.911 1.00 0.10 N ATOM 1546 CA ILE A 101 5.122 -2.643 3.754 1.00 0.12 C ATOM 1547 C ILE A 101 4.822 -3.252 5.124 1.00 0.13 C ATOM 1548 O ILE A 101 5.667 -3.955 5.673 1.00 0.21 O ATOM 1549 CB ILE A 101 5.812 -1.288 3.964 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.899 -0.340 4.716 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.217 -0.689 2.637 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.480 1.033 4.906 1.00 0.11 C ATOM 0 H ILE A 101 3.489 -1.598 2.957 1.00 0.10 H new ATOM 0 HA ILE A 101 5.783 -3.322 3.215 1.00 0.12 H new ATOM 0 HB ILE A 101 6.711 -1.447 4.559 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.955 -0.254 4.177 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.671 -0.767 5.693 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.705 0.271 2.805 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.907 -1.363 2.129 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.332 -0.543 2.018 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.771 1.656 5.452 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.409 0.960 5.472 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.682 1.480 3.933 1.00 0.11 H new ATOM 1564 N ASN A 102 3.636 -2.995 5.686 1.00 0.14 N ATOM 1565 CA ASN A 102 3.275 -3.483 7.020 1.00 0.19 C ATOM 1566 C ASN A 102 1.880 -2.955 7.343 1.00 0.19 C ATOM 1567 O ASN A 102 1.315 -2.195 6.557 1.00 0.19 O ATOM 1568 CB ASN A 102 4.279 -3.065 8.114 1.00 0.25 C ATOM 1569 CG ASN A 102 4.253 -1.582 8.440 1.00 1.15 C ATOM 1570 OD1 ASN A 102 3.460 -1.125 9.263 1.00 2.03 O ATOM 1571 ND2 ASN A 102 5.146 -0.824 7.826 1.00 1.22 N ATOM 0 H ASN A 102 2.905 -2.447 5.233 1.00 0.14 H new ATOM 0 HA ASN A 102 3.294 -4.573 7.008 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.068 -3.630 9.022 1.00 0.25 H new ATOM 0 HB3 ASN A 102 5.284 -3.339 7.794 1.00 0.25 H new ATOM 0 HD21 ASN A 102 5.193 0.174 8.029 1.00 1.22 H new ATOM 0 HD22 ASN A 102 5.787 -1.238 7.149 1.00 1.22 H new ATOM 1578 N ARG A 103 1.320 -3.345 8.480 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.063 -2.970 8.767 1.00 0.21 C ATOM 1580 C ARG A 103 -0.191 -2.253 10.100 1.00 0.20 C ATOM 1581 O ARG A 103 0.687 -2.344 10.960 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.004 -4.177 8.795 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.709 -5.287 7.799 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.643 -6.457 8.067 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.435 -7.627 7.205 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.344 -8.871 7.679 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.107 -9.084 8.969 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.463 -9.903 6.859 1.00 1.27 N ATOM 0 H ARG A 103 1.781 -3.902 9.199 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.351 -2.304 7.954 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -0.983 -4.603 9.798 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.020 -3.822 8.621 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.844 -4.924 6.780 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.329 -5.606 7.889 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.526 -6.765 9.106 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.671 -6.116 7.949 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.357 -7.482 6.198 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -0.993 -8.294 9.604 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.039 -10.038 9.324 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.624 -9.748 5.864 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.393 -10.854 7.222 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.300 -1.552 10.258 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.672 -0.975 11.523 1.00 0.20 C ATOM 1604 C GLN A 104 -3.160 -1.216 11.786 1.00 0.18 C ATOM 1605 O GLN A 104 -4.022 -0.531 11.245 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.364 0.515 11.531 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.671 1.169 12.857 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.446 2.663 12.844 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.626 3.183 12.086 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.163 3.358 13.702 1.00 0.57 N ATOM 0 H GLN A 104 -1.965 -1.371 9.506 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.094 -1.450 12.316 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.311 0.665 11.292 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.942 1.005 10.747 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.708 0.966 13.125 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.048 0.720 13.630 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.831 2.884 14.310 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.051 4.370 13.758 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.435 -2.213 12.603 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.789 -2.558 13.018 1.00 0.16 C ATOM 1621 C ARG A 105 -5.380 -1.467 13.897 1.00 0.18 C ATOM 1622 O ARG A 105 -4.658 -0.617 14.418 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.808 -3.933 13.680 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.199 -4.450 13.940 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.194 -5.919 14.322 1.00 0.26 C ATOM 1626 NE ARG A 105 -5.135 -6.239 15.277 1.00 1.22 N ATOM 1627 CZ ARG A 105 -4.448 -7.380 15.275 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -4.728 -8.331 14.389 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -3.486 -7.574 16.166 1.00 2.82 N ATOM 0 H ARG A 105 -2.718 -2.817 13.005 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.428 -2.622 12.137 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.277 -4.642 13.044 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.265 -3.882 14.624 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.659 -3.869 14.739 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.811 -4.308 13.049 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -7.160 -6.184 14.752 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.067 -6.525 13.425 1.00 0.26 H new ATOM 0 HE ARG A 105 -4.908 -5.545 15.989 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -5.472 -8.189 13.706 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -4.199 -9.203 14.392 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -3.273 -6.850 16.852 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -2.959 -8.447 16.166 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.705 -1.550 14.070 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.581 -0.438 14.435 1.00 0.23 C ATOM 1645 C ASN A 106 -6.923 0.535 15.404 1.00 0.25 C ATOM 1646 O ASN A 106 -6.831 0.281 16.604 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.804 -1.029 15.134 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.659 -1.936 14.269 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.608 -1.491 13.632 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.346 -3.227 14.268 1.00 0.29 N ATOM 0 H ASN A 106 -7.212 -2.428 13.954 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.829 0.110 13.526 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.469 -1.592 16.005 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.424 -0.212 15.502 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.903 -3.886 13.724 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.549 -3.559 14.811 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.446 1.667 14.862 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.864 2.749 15.659 1.00 0.34 C ATOM 1659 C PRO A 107 -6.882 3.396 16.591 1.00 0.38 C ATOM 1660 O PRO A 107 -6.643 3.531 17.791 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.384 3.766 14.614 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.088 3.412 13.345 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.366 1.940 13.415 1.00 0.25 C ATOM 0 HA PRO A 107 -5.069 2.381 16.307 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.622 4.784 14.922 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.302 3.716 14.488 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.014 3.978 13.243 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.471 3.651 12.479 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.296 1.684 12.907 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.574 1.360 12.941 1.00 0.25 H new ATOM 1671 N GLY A 108 -8.021 3.788 16.031 1.00 0.40 N ATOM 1672 CA GLY A 108 -9.039 4.463 16.812 1.00 0.51 C ATOM 1673 C GLY A 108 -9.334 5.828 16.248 1.00 0.55 C ATOM 1674 O GLY A 108 -10.451 6.335 16.350 1.00 0.67 O ATOM 0 H GLY A 108 -8.257 3.650 15.048 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -9.950 3.865 16.823 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -8.707 4.557 17.846 1.00 0.51 H new ATOM 1678 N GLY A 109 -8.302 6.418 15.666 1.00 0.52 N ATOM 1679 CA GLY A 109 -8.438 7.649 14.915 1.00 0.62 C ATOM 1680 C GLY A 109 -9.304 7.479 13.685 1.00 0.54 C ATOM 1681 O GLY A 109 -9.894 6.421 13.482 1.00 0.43 O ATOM 0 H GLY A 109 -7.349 6.055 15.703 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -8.869 8.418 15.557 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -7.451 8.000 14.616 1.00 0.62 H new ATOM 1685 N PRO A 110 -9.387 8.516 12.845 1.00 0.65 N ATOM 1686 CA PRO A 110 -10.218 8.544 11.623 1.00 0.62 C ATOM 1687 C PRO A 110 -9.983 7.348 10.698 1.00 0.39 C ATOM 1688 O PRO A 110 -10.841 7.005 9.899 1.00 0.36 O ATOM 1689 CB PRO A 110 -9.769 9.838 10.938 1.00 0.83 C ATOM 1690 CG PRO A 110 -8.452 10.128 11.555 1.00 0.94 C ATOM 1691 CD PRO A 110 -8.634 9.761 12.984 1.00 0.90 C ATOM 0 HA PRO A 110 -11.281 8.497 11.860 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -9.685 9.711 9.859 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -10.478 10.648 11.110 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -7.657 9.544 11.091 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -8.182 11.178 11.444 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -7.684 9.616 13.499 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -9.185 10.519 13.540 1.00 0.90 H new ATOM 1699 N PHE A 111 -8.819 6.718 10.815 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.498 5.534 10.029 1.00 0.39 C ATOM 1701 C PHE A 111 -9.459 4.414 10.410 1.00 0.51 C ATOM 1702 O PHE A 111 -9.880 3.606 9.584 1.00 0.85 O ATOM 1703 CB PHE A 111 -7.046 5.156 10.297 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.095 6.273 9.961 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -5.834 7.261 10.886 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -5.453 6.328 8.730 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -4.955 8.287 10.601 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.575 7.353 8.438 1.00 1.10 C ATOM 1709 CZ PHE A 111 -4.359 8.341 9.307 1.00 1.14 C ATOM 0 H PHE A 111 -8.078 7.011 11.452 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.611 5.722 8.961 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -6.931 4.887 11.347 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.788 4.274 9.711 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -6.324 7.232 11.848 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -5.643 5.561 7.994 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -4.723 9.035 11.345 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -4.055 7.354 7.491 1.00 1.10 H new ATOM 0 HZ PHE A 111 -3.735 9.179 9.032 1.00 1.14 H new ATOM 1719 N GLY A 112 -9.758 4.387 11.693 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.936 3.746 12.218 1.00 1.25 C ATOM 1721 C GLY A 112 -11.135 2.306 11.892 1.00 1.01 C ATOM 1722 O GLY A 112 -12.283 1.866 11.858 1.00 1.69 O ATOM 0 H GLY A 112 -9.175 4.820 12.409 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -10.919 3.847 13.303 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -11.807 4.296 11.860 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.073 1.548 11.703 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.176 0.154 11.361 1.00 0.24 C ATOM 1728 C ALA A 113 -8.797 -0.426 11.059 1.00 0.21 C ATOM 1729 O ALA A 113 -8.386 -1.407 11.663 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.074 -0.013 10.194 1.00 0.48 C ATOM 0 H ALA A 113 -9.115 1.888 11.784 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.595 -0.386 12.210 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.148 -1.070 9.940 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.064 0.371 10.439 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -10.671 0.537 9.343 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.076 0.202 10.138 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.745 -0.256 9.748 1.00 0.18 C ATOM 1738 C TYR A 114 -5.992 0.851 9.036 1.00 0.18 C ATOM 1739 O TYR A 114 -6.597 1.789 8.509 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.811 -1.462 8.800 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.390 -2.762 9.426 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.314 -3.560 10.064 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.070 -3.188 9.379 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -6.948 -4.752 10.649 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -4.689 -4.381 9.960 1.00 0.19 C ATOM 1746 CZ TYR A 114 -5.632 -5.158 10.597 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.260 -6.346 11.177 1.00 0.22 O ATOM 0 H TYR A 114 -8.392 1.036 9.643 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.233 -0.545 10.666 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.831 -1.564 8.430 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.177 -1.266 7.936 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.346 -3.245 10.106 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.331 -2.578 8.881 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -7.687 -5.364 11.145 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -3.659 -4.703 9.916 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.298 -6.485 11.050 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.675 0.749 9.048 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.839 1.516 8.152 1.00 0.14 C ATOM 1759 C TRP A 115 -2.777 0.570 7.585 1.00 0.13 C ATOM 1760 O TRP A 115 -1.816 0.229 8.269 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.217 2.714 8.900 1.00 0.16 C ATOM 1762 CG TRP A 115 -1.962 3.275 8.284 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.687 2.840 8.514 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -1.844 4.383 7.371 1.00 0.28 C ATOM 1765 NE1 TRP A 115 0.209 3.591 7.799 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.470 4.543 7.093 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -2.753 5.254 6.754 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 0.012 5.525 6.234 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.265 6.231 5.901 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -0.896 6.358 5.651 1.00 0.49 C ATOM 0 H TRP A 115 -4.160 0.134 9.678 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.420 1.933 7.329 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.960 3.509 8.960 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.995 2.408 9.922 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.423 2.021 9.166 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.221 3.460 7.795 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -3.813 5.165 6.940 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 1.069 5.624 6.036 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -2.956 6.907 5.420 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -0.550 7.132 4.982 1.00 0.49 H new ATOM 1781 N LEU A 116 -2.974 0.084 6.382 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.031 -0.831 5.767 1.00 0.13 C ATOM 1783 C LEU A 116 -1.036 -0.024 4.950 1.00 0.13 C ATOM 1784 O LEU A 116 -1.389 0.617 3.965 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.809 -1.830 4.919 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.787 -2.662 5.746 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.036 -3.003 4.966 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.120 -3.925 6.222 1.00 0.66 C ATOM 0 H LEU A 116 -3.784 0.307 5.803 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.469 -1.394 6.512 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.357 -1.294 4.144 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.109 -2.495 4.413 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.085 -2.060 6.605 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.705 -3.595 5.591 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.539 -2.084 4.665 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.766 -3.576 4.079 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.827 -4.510 6.810 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.792 -4.510 5.362 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.258 -3.671 6.838 1.00 0.66 H new ATOM 1800 N SER A 117 0.212 -0.044 5.382 1.00 0.13 N ATOM 1801 CA SER A 117 1.197 0.899 4.885 1.00 0.12 C ATOM 1802 C SER A 117 1.809 0.429 3.569 1.00 0.11 C ATOM 1803 O SER A 117 1.990 -0.765 3.350 1.00 0.12 O ATOM 1804 CB SER A 117 2.274 1.092 5.943 1.00 0.13 C ATOM 1805 OG SER A 117 1.698 1.367 7.203 1.00 0.19 O ATOM 0 H SER A 117 0.567 -0.702 6.075 1.00 0.13 H new ATOM 0 HA SER A 117 0.705 1.851 4.685 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.890 0.195 6.008 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.932 1.911 5.653 1.00 0.13 H new ATOM 0 HG SER A 117 0.876 1.886 7.081 1.00 0.19 H new ATOM 1811 N LEU A 118 2.109 1.381 2.692 1.00 0.11 N ATOM 1812 CA LEU A 118 2.675 1.094 1.381 1.00 0.11 C ATOM 1813 C LEU A 118 4.120 1.552 1.302 1.00 0.11 C ATOM 1814 O LEU A 118 4.574 2.313 2.150 1.00 0.12 O ATOM 1815 CB LEU A 118 1.868 1.821 0.320 1.00 0.12 C ATOM 1816 CG LEU A 118 0.549 1.165 -0.064 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.787 -0.058 -0.925 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.244 0.777 1.153 1.00 0.10 C ATOM 0 H LEU A 118 1.966 2.375 2.872 1.00 0.11 H new ATOM 0 HA LEU A 118 2.640 0.017 1.217 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.662 2.831 0.674 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.481 1.916 -0.576 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.024 1.897 -0.633 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.170 -0.510 -1.187 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.312 0.234 -1.835 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.390 -0.779 -0.374 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.180 0.311 0.844 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.332 0.072 1.753 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.459 1.666 1.746 1.00 0.10 H new ATOM 1830 N SER A 119 4.819 1.098 0.264 1.00 0.11 N ATOM 1831 CA SER A 119 6.237 1.438 0.060 1.00 0.13 C ATOM 1832 C SER A 119 6.470 2.940 -0.149 1.00 0.14 C ATOM 1833 O SER A 119 7.612 3.375 -0.231 1.00 0.18 O ATOM 1834 CB SER A 119 6.809 0.676 -1.136 1.00 0.21 C ATOM 1835 OG SER A 119 6.065 -0.497 -1.403 1.00 1.17 O ATOM 0 H SER A 119 4.429 0.490 -0.456 1.00 0.11 H new ATOM 0 HA SER A 119 6.750 1.145 0.976 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.805 1.320 -2.016 1.00 0.21 H new ATOM 0 HB3 SER A 119 7.848 0.413 -0.939 1.00 0.21 H new ATOM 0 HG SER A 119 5.713 -0.859 -0.563 1.00 1.17 H new ATOM 1841 N LYS A 120 5.405 3.720 -0.291 1.00 0.14 N ATOM 1842 CA LYS A 120 5.547 5.168 -0.326 1.00 0.15 C ATOM 1843 C LYS A 120 4.633 5.797 0.697 1.00 0.15 C ATOM 1844 O LYS A 120 3.464 5.437 0.847 1.00 0.15 O ATOM 1845 CB LYS A 120 5.245 5.745 -1.706 1.00 0.18 C ATOM 1846 CG LYS A 120 6.025 7.014 -2.052 1.00 0.31 C ATOM 1847 CD LYS A 120 5.731 8.178 -1.121 1.00 1.09 C ATOM 1848 CE LYS A 120 6.746 9.298 -1.286 1.00 1.09 C ATOM 1849 NZ LYS A 120 8.134 8.832 -1.021 1.00 1.22 N ATOM 0 H LYS A 120 4.448 3.380 -0.382 1.00 0.14 H new ATOM 0 HA LYS A 120 6.586 5.399 -0.092 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.461 4.986 -2.458 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.179 5.962 -1.769 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.092 6.795 -2.021 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.789 7.308 -3.075 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.730 8.561 -1.321 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.738 7.829 -0.088 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.684 9.698 -2.298 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.501 10.114 -0.606 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.770 9.653 -0.960 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 8.159 8.307 -0.123 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.445 8.210 -1.794 1.00 1.22 H new ATOM 1863 N GLN A 121 5.241 6.707 1.419 1.00 0.17 N ATOM 1864 CA GLN A 121 4.619 7.498 2.464 1.00 0.20 C ATOM 1865 C GLN A 121 3.201 7.948 2.146 1.00 0.19 C ATOM 1866 O GLN A 121 2.314 7.825 2.988 1.00 0.31 O ATOM 1867 CB GLN A 121 5.498 8.706 2.735 1.00 0.34 C ATOM 1868 CG GLN A 121 6.851 8.337 3.303 1.00 0.48 C ATOM 1869 CD GLN A 121 7.697 9.535 3.650 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.468 10.036 2.830 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.558 10.000 4.877 1.00 1.39 N ATOM 0 H GLN A 121 6.228 6.930 1.291 1.00 0.17 H new ATOM 0 HA GLN A 121 4.531 6.859 3.343 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.639 9.261 1.808 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.987 9.371 3.431 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.709 7.730 4.197 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.385 7.720 2.580 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.907 9.552 5.521 1.00 1.39 H new ATOM 0 HE22 GLN A 121 8.102 10.808 5.181 1.00 1.39 H new ATOM 1880 N HIS A 122 2.988 8.459 0.948 1.00 0.19 N ATOM 1881 CA HIS A 122 1.688 9.042 0.617 1.00 0.22 C ATOM 1882 C HIS A 122 0.803 8.048 -0.134 1.00 0.15 C ATOM 1883 O HIS A 122 -0.328 8.360 -0.505 1.00 0.20 O ATOM 1884 CB HIS A 122 1.868 10.309 -0.209 1.00 0.35 C ATOM 1885 CG HIS A 122 2.571 11.410 0.519 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.878 12.414 1.145 1.00 1.81 N ATOM 1887 CD2 HIS A 122 3.892 11.609 0.694 1.00 1.99 C ATOM 1888 CE1 HIS A 122 2.792 13.198 1.688 1.00 2.38 C ATOM 1889 NE2 HIS A 122 4.031 12.750 1.442 1.00 2.53 N ATOM 0 H HIS A 122 3.678 8.486 0.197 1.00 0.19 H new ATOM 0 HA HIS A 122 1.192 9.294 1.554 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.429 10.066 -1.111 1.00 0.35 H new ATOM 0 HB3 HIS A 122 0.889 10.665 -0.529 1.00 0.35 H new ATOM 0 HD2 HIS A 122 4.691 10.987 0.317 1.00 1.99 H new ATOM 0 HE1 HIS A 122 2.569 14.088 2.258 1.00 2.38 H new ATOM 0 HE2 HIS A 122 4.906 13.174 1.751 1.00 2.53 H new ATOM 1897 N TYR A 123 1.345 6.863 -0.368 1.00 0.16 N ATOM 1898 CA TYR A 123 0.737 5.877 -1.247 1.00 0.22 C ATOM 1899 C TYR A 123 -0.081 4.819 -0.530 1.00 0.32 C ATOM 1900 O TYR A 123 -0.091 3.685 -0.977 1.00 0.84 O ATOM 1901 CB TYR A 123 1.821 5.146 -2.017 1.00 0.28 C ATOM 1902 CG TYR A 123 2.399 5.951 -3.141 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.645 7.293 -2.957 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.724 5.381 -4.361 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.194 8.058 -3.940 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.280 6.147 -5.371 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.515 7.488 -5.153 1.00 0.27 C ATOM 1908 OH TYR A 123 4.076 8.257 -6.145 1.00 0.33 O ATOM 0 H TYR A 123 2.224 6.557 0.049 1.00 0.16 H new ATOM 0 HA TYR A 123 0.065 6.444 -1.892 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.620 4.869 -1.330 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.410 4.219 -2.418 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.397 7.750 -2.010 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.542 4.329 -4.526 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.377 9.109 -3.770 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.528 5.698 -6.322 1.00 0.28 H new ATOM 0 HH TYR A 123 3.970 7.806 -7.008 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.819 5.148 0.512 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.076 4.100 1.477 1.00 0.19 C ATOM 1920 C GLY A 124 -2.546 3.754 1.602 1.00 0.11 C ATOM 1921 O GLY A 124 -3.407 4.617 1.486 1.00 0.12 O ATOM 0 H GLY A 124 -1.225 6.063 0.706 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.522 3.206 1.190 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.698 4.411 2.451 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.798 2.480 1.851 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.142 1.912 1.930 1.00 0.09 C ATOM 1927 C ILE A 125 -4.617 1.827 3.382 1.00 0.09 C ATOM 1928 O ILE A 125 -4.037 1.128 4.202 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.174 0.506 1.273 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.260 0.620 -0.256 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.328 -0.323 1.804 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -3.027 1.205 -0.914 1.00 0.13 C ATOM 0 H ILE A 125 -2.061 1.793 2.008 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.820 2.571 1.387 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.244 -0.000 1.533 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.442 -0.371 -0.672 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.121 1.237 -0.514 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.323 -1.302 1.325 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.222 -0.446 2.882 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.269 0.183 1.587 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.176 1.248 -1.993 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.853 2.211 -0.531 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.164 0.578 -0.692 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.677 2.560 3.695 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.179 2.621 5.067 1.00 0.11 C ATOM 1946 C HIS A 126 -7.695 2.760 5.130 1.00 0.15 C ATOM 1947 O HIS A 126 -8.366 2.751 4.111 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.520 3.789 5.804 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.772 5.138 5.178 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.857 5.924 5.472 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.031 5.856 4.293 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.747 7.064 4.789 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.657 7.076 4.055 1.00 0.18 N ATOM 0 H HIS A 126 -6.205 3.118 3.024 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.922 1.678 5.549 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.881 3.805 6.832 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.445 3.616 5.847 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.618 5.678 6.105 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.103 5.531 3.845 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.461 7.873 4.833 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.220 2.883 6.345 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.649 3.054 6.538 1.00 0.27 C ATOM 1963 C GLY A 127 -10.023 4.518 6.635 1.00 0.22 C ATOM 1964 O GLY A 127 -9.208 5.383 6.339 1.00 0.19 O ATOM 0 H GLY A 127 -7.675 2.867 7.207 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.187 2.594 5.709 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -9.959 2.537 7.446 1.00 0.27 H new ATOM 1968 N THR A 128 -11.235 4.815 7.065 1.00 0.30 N ATOM 1969 CA THR A 128 -11.697 6.191 7.057 1.00 0.24 C ATOM 1970 C THR A 128 -12.891 6.359 7.981 1.00 0.33 C ATOM 1971 O THR A 128 -13.507 5.377 8.399 1.00 0.41 O ATOM 1972 CB THR A 128 -12.071 6.627 5.622 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.323 8.037 5.571 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.310 5.887 5.129 1.00 0.26 C ATOM 0 H THR A 128 -11.908 4.135 7.419 1.00 0.30 H new ATOM 0 HA THR A 128 -10.887 6.825 7.416 1.00 0.24 H new ATOM 0 HB THR A 128 -11.227 6.382 4.978 1.00 0.19 H new ATOM 0 HG1 THR A 128 -13.153 8.203 5.077 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.550 6.213 4.117 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.117 4.814 5.128 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.150 6.104 5.789 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.207 7.596 8.321 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.363 7.869 9.148 1.00 0.45 C ATOM 1984 C ASN A 129 -15.363 8.668 8.317 1.00 0.41 C ATOM 1985 O ASN A 129 -16.467 8.992 8.753 1.00 0.48 O ATOM 1986 CB ASN A 129 -13.944 8.609 10.419 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.056 8.720 11.442 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -15.961 7.886 11.493 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.980 9.742 12.278 1.00 1.59 N ATOM 0 H ASN A 129 -12.680 8.422 8.037 1.00 0.36 H new ATOM 0 HA ASN A 129 -14.836 6.941 9.471 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.096 8.093 10.869 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.603 9.610 10.153 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -15.689 9.863 13.001 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -14.212 10.409 12.199 1.00 1.59 H new ATOM 1996 N ASN A 130 -14.928 8.988 7.103 1.00 0.33 N ATOM 1997 CA ASN A 130 -15.771 9.607 6.090 1.00 0.30 C ATOM 1998 C ASN A 130 -15.792 8.710 4.858 1.00 0.28 C ATOM 1999 O ASN A 130 -14.922 8.806 3.987 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.251 10.997 5.722 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.150 11.709 4.735 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.003 11.572 3.520 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.085 12.481 5.248 1.00 1.10 N ATOM 0 H ASN A 130 -13.970 8.823 6.793 1.00 0.33 H new ATOM 0 HA ASN A 130 -16.781 9.724 6.484 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.161 11.599 6.626 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.251 10.907 5.298 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -17.719 12.991 4.633 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -17.175 12.569 6.260 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.766 7.792 4.785 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.796 6.769 3.750 1.00 0.28 C ATOM 2012 C PRO A 131 -17.186 7.296 2.379 1.00 0.27 C ATOM 2013 O PRO A 131 -16.887 6.683 1.358 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.852 5.785 4.228 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.675 6.499 5.235 1.00 0.35 C ATOM 2016 CD PRO A 131 -17.872 7.665 5.736 1.00 0.33 C ATOM 0 HA PRO A 131 -15.803 6.339 3.618 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.468 5.444 3.396 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.388 4.901 4.664 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.610 6.841 4.792 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -18.936 5.833 6.057 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.472 8.574 5.769 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.506 7.488 6.747 1.00 0.33 H new ATOM 2024 N ALA A 132 -17.867 8.427 2.356 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.385 8.956 1.108 1.00 0.30 C ATOM 2026 C ALA A 132 -17.297 9.682 0.324 1.00 0.28 C ATOM 2027 O ALA A 132 -17.548 10.241 -0.743 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.589 9.846 1.354 1.00 0.31 C ATOM 0 H ALA A 132 -18.073 8.993 3.179 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.718 8.117 0.497 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -19.958 10.230 0.403 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.374 9.269 1.842 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.300 10.680 1.994 1.00 0.31 H new ATOM 2034 N SER A 133 -16.088 9.669 0.870 1.00 0.24 N ATOM 2035 CA SER A 133 -14.919 10.136 0.144 1.00 0.24 C ATOM 2036 C SER A 133 -14.224 8.947 -0.515 1.00 0.20 C ATOM 2037 O SER A 133 -13.259 9.110 -1.261 1.00 0.21 O ATOM 2038 CB SER A 133 -13.955 10.865 1.088 1.00 0.28 C ATOM 2039 OG SER A 133 -12.815 11.348 0.392 1.00 1.35 O ATOM 0 H SER A 133 -15.893 9.339 1.815 1.00 0.24 H new ATOM 0 HA SER A 133 -15.234 10.840 -0.626 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.471 11.698 1.566 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.639 10.188 1.882 1.00 0.28 H new ATOM 0 HG SER A 133 -12.711 10.854 -0.448 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.728 7.750 -0.232 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.182 6.537 -0.817 1.00 0.16 C ATOM 2047 C ILE A 134 -14.684 6.372 -2.238 1.00 0.16 C ATOM 2048 O ILE A 134 -15.855 6.621 -2.528 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.550 5.285 0.003 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.060 5.440 1.443 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.966 4.032 -0.637 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.608 5.847 1.551 1.00 0.15 C ATOM 0 H ILE A 134 -15.514 7.597 0.400 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.097 6.636 -0.814 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.635 5.180 0.015 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.675 6.184 1.949 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.204 4.497 1.970 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.237 3.160 -0.043 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.362 3.921 -1.646 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.880 4.118 -0.680 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.333 5.937 2.602 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -11.982 5.092 1.075 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.461 6.806 1.054 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.792 5.968 -3.120 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.131 5.861 -4.517 1.00 0.15 C ATOM 2066 C GLY A 135 -13.879 7.170 -5.212 1.00 0.14 C ATOM 2067 O GLY A 135 -14.145 7.322 -6.405 1.00 0.15 O ATOM 0 H GLY A 135 -12.832 5.710 -2.892 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.539 5.073 -4.983 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.178 5.579 -4.624 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.375 8.133 -4.453 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.157 9.456 -4.974 1.00 0.15 C ATOM 2073 C LYS A 136 -11.693 9.857 -5.068 1.00 0.15 C ATOM 2074 O LYS A 136 -10.786 9.227 -4.524 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.883 10.466 -4.109 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.376 10.460 -4.278 1.00 1.03 C ATOM 2077 CD LYS A 136 -16.006 11.453 -3.343 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.465 11.712 -3.677 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.085 12.661 -2.718 1.00 2.50 N ATOM 0 H LYS A 136 -13.112 8.013 -3.475 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.545 9.444 -5.993 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.646 10.269 -3.063 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.506 11.463 -4.339 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.634 10.705 -5.308 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.768 9.463 -4.080 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.929 11.085 -2.320 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.453 12.391 -3.386 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.542 12.113 -4.688 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -18.014 10.771 -3.665 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -19.042 12.907 -3.042 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -18.141 12.218 -1.779 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.507 13.524 -2.660 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.534 10.952 -5.775 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.272 11.635 -5.972 1.00 0.14 C ATOM 2095 C ALA A 137 -10.224 12.815 -5.017 1.00 0.15 C ATOM 2096 O ALA A 137 -11.151 13.631 -4.999 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.173 12.126 -7.404 1.00 0.15 C ATOM 0 H ALA A 137 -12.311 11.412 -6.249 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.439 10.959 -5.779 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.222 12.639 -7.548 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.234 11.277 -8.085 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.992 12.815 -7.610 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.167 12.921 -4.211 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.067 13.935 -3.179 1.00 0.17 C ATOM 2105 C VAL A 138 -7.768 14.720 -3.379 1.00 0.20 C ATOM 2106 O VAL A 138 -6.882 14.260 -4.100 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.103 13.267 -1.767 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.435 11.902 -1.790 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.452 14.123 -0.700 1.00 0.66 C ATOM 0 H VAL A 138 -8.358 12.301 -4.261 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.912 14.620 -3.248 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.157 13.155 -1.514 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.475 11.461 -0.794 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.956 11.254 -2.495 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.395 12.011 -2.097 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.506 13.610 0.260 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.408 14.298 -0.960 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.973 15.078 -0.631 1.00 0.66 H new ATOM 2119 N SER A 139 -7.668 15.903 -2.781 1.00 0.23 N ATOM 2120 CA SER A 139 -6.482 16.733 -2.908 1.00 0.27 C ATOM 2121 C SER A 139 -5.186 15.974 -2.628 1.00 0.24 C ATOM 2122 O SER A 139 -4.329 15.893 -3.507 1.00 0.26 O ATOM 2123 CB SER A 139 -6.580 17.926 -1.971 1.00 0.35 C ATOM 2124 OG SER A 139 -7.666 18.772 -2.326 1.00 0.43 O ATOM 0 H SER A 139 -8.402 16.308 -2.200 1.00 0.23 H new ATOM 0 HA SER A 139 -6.444 17.064 -3.946 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.708 17.577 -0.946 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.649 18.493 -2.001 1.00 0.35 H new ATOM 0 HG SER A 139 -7.707 19.530 -1.706 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.010 15.422 -1.435 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.734 14.770 -1.149 1.00 0.21 C ATOM 2132 C LYS A 140 -3.881 13.398 -0.497 1.00 0.18 C ATOM 2133 O LYS A 140 -3.158 12.468 -0.851 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.862 15.691 -0.286 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.511 16.115 1.013 1.00 0.37 C ATOM 2136 CD LYS A 140 -2.783 17.276 1.661 1.00 0.81 C ATOM 2137 CE LYS A 140 -1.348 16.923 2.032 1.00 1.40 C ATOM 2138 NZ LYS A 140 -1.280 15.824 3.034 1.00 2.02 N ATOM 0 H LYS A 140 -5.696 15.409 -0.680 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.249 14.592 -2.109 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -1.925 15.182 -0.062 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.611 16.582 -0.862 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.547 16.397 0.825 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.530 15.270 1.701 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -2.781 18.127 0.980 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.322 17.586 2.556 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -0.805 16.628 1.134 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -0.850 17.807 2.430 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -0.304 15.732 3.382 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -1.913 16.041 3.830 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -1.575 14.931 2.590 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.786 13.315 0.484 1.00 0.18 N ATOM 2153 CA GLY A 141 -4.999 12.059 1.211 1.00 0.17 C ATOM 2154 C GLY A 141 -4.802 10.763 0.430 1.00 0.15 C ATOM 2155 O GLY A 141 -5.294 10.578 -0.681 1.00 0.14 O ATOM 0 H GLY A 141 -5.375 14.090 0.790 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.324 12.045 2.067 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.015 12.065 1.606 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.070 9.873 1.094 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.693 8.553 0.608 1.00 0.13 C ATOM 2161 C CYS A 142 -4.871 7.607 0.535 1.00 0.12 C ATOM 2162 O CYS A 142 -5.934 7.874 1.089 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.577 7.979 1.480 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.845 8.218 3.250 1.00 0.16 S ATOM 0 H CYS A 142 -3.708 10.063 2.028 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.327 8.666 -0.412 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.481 6.912 1.277 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.632 8.444 1.198 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.104 8.048 3.525 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.652 6.508 -0.181 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.705 5.641 -0.672 1.00 0.11 C ATOM 2172 C ILE A 143 -6.535 5.047 0.463 1.00 0.11 C ATOM 2173 O ILE A 143 -6.180 4.048 1.087 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.084 4.496 -1.502 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.207 5.070 -2.623 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.175 3.603 -2.076 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.264 4.059 -3.244 1.00 0.40 C ATOM 0 H ILE A 143 -3.716 6.194 -0.438 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.369 6.245 -1.290 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.457 3.890 -0.848 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.851 5.478 -3.402 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.623 5.900 -2.225 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.720 2.801 -2.658 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.760 3.174 -1.262 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.827 4.193 -2.719 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.679 4.541 -4.027 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.594 3.669 -2.478 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.840 3.240 -3.674 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.660 5.704 0.700 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.587 5.332 1.752 1.00 0.12 C ATOM 2191 C ARG A 144 -9.510 4.236 1.250 1.00 0.11 C ATOM 2192 O ARG A 144 -9.894 4.235 0.083 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.448 6.537 2.157 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.728 7.873 2.116 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.707 9.039 2.127 1.00 0.41 C ATOM 2196 NE ARG A 144 -10.329 9.252 3.433 1.00 0.93 N ATOM 2197 CZ ARG A 144 -10.876 10.410 3.814 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.883 11.454 2.990 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -11.421 10.527 5.016 1.00 1.87 N ATOM 0 H ARG A 144 -7.956 6.518 0.161 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.012 4.986 2.611 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.314 6.586 1.497 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.825 6.374 3.166 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -8.058 7.952 2.972 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.109 7.926 1.221 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -9.184 9.947 1.827 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.485 8.860 1.385 1.00 0.41 H new ATOM 0 HE ARG A 144 -10.346 8.472 4.091 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -10.469 11.373 2.061 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.302 12.335 3.287 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -11.424 9.731 5.654 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -11.838 11.413 5.303 1.00 1.87 H new ATOM 2213 N MET A 145 -9.866 3.315 2.120 1.00 0.14 N ATOM 2214 CA MET A 145 -10.859 2.313 1.787 1.00 0.13 C ATOM 2215 C MET A 145 -12.009 2.406 2.769 1.00 0.12 C ATOM 2216 O MET A 145 -12.087 3.343 3.563 1.00 0.15 O ATOM 2217 CB MET A 145 -10.295 0.890 1.858 1.00 0.13 C ATOM 2218 CG MET A 145 -8.924 0.699 1.242 1.00 0.45 C ATOM 2219 SD MET A 145 -8.401 -1.021 1.344 1.00 0.79 S ATOM 2220 CE MET A 145 -9.891 -1.849 0.804 1.00 0.24 C ATOM 0 H MET A 145 -9.484 3.238 3.063 1.00 0.14 H new ATOM 0 HA MET A 145 -11.184 2.508 0.765 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.249 0.588 2.904 1.00 0.13 H new ATOM 0 HB3 MET A 145 -10.994 0.216 1.362 1.00 0.13 H new ATOM 0 HG2 MET A 145 -8.943 1.015 0.199 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.200 1.333 1.754 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.681 -2.906 0.640 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.662 -1.746 1.568 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.240 -1.400 -0.126 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.882 1.421 2.738 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.907 1.289 3.752 1.00 0.16 C ATOM 2232 C HIS A 146 -13.347 0.429 4.887 1.00 0.17 C ATOM 2233 O HIS A 146 -12.459 -0.395 4.676 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.165 0.665 3.138 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.455 1.132 3.746 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.424 1.814 3.035 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.947 0.999 4.999 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.445 2.078 3.827 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.181 1.593 5.023 1.00 2.32 N ATOM 0 H HIS A 146 -12.902 0.698 2.019 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.188 2.264 4.151 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.181 0.886 2.071 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.103 -0.419 3.238 1.00 0.23 H new ATOM 0 HD2 HIS A 146 -16.456 0.513 5.829 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -19.345 2.603 3.543 1.00 2.22 H new ATOM 0 HE2 HIS A 146 -18.796 1.650 5.835 1.00 2.32 H new ATOM 2248 N ASN A 147 -13.878 0.627 6.079 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.338 0.022 7.298 1.00 0.18 C ATOM 2250 C ASN A 147 -13.606 -1.469 7.391 1.00 0.17 C ATOM 2251 O ASN A 147 -12.945 -2.128 8.165 1.00 0.34 O ATOM 2252 CB ASN A 147 -13.882 0.681 8.552 1.00 0.28 C ATOM 2253 CG ASN A 147 -13.757 2.194 8.550 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -14.634 2.885 8.056 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -12.674 2.721 9.118 1.00 0.57 N ATOM 0 H ASN A 147 -14.698 1.212 6.237 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.262 0.183 7.232 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -14.932 0.412 8.667 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.355 0.283 9.419 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -12.557 3.734 9.150 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -11.962 2.112 9.521 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.555 -2.032 6.698 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.561 -3.496 6.593 1.00 0.18 C ATOM 2264 C LYS A 148 -13.604 -4.015 5.521 1.00 0.17 C ATOM 2265 O LYS A 148 -13.059 -5.111 5.644 1.00 0.20 O ATOM 2266 CB LYS A 148 -15.969 -4.009 6.326 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.610 -3.414 5.092 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.955 -4.053 4.802 1.00 0.34 C ATOM 2269 CE LYS A 148 -18.578 -3.496 3.532 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.815 -4.230 3.158 1.00 2.18 N ATOM 0 H LYS A 148 -15.308 -1.545 6.212 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.210 -3.878 7.552 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -15.937 -5.093 6.221 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.596 -3.791 7.191 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.738 -2.340 5.229 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.949 -3.550 4.236 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.832 -5.132 4.705 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.628 -3.883 5.643 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.810 -2.440 3.673 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -17.858 -3.558 2.716 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.211 -3.822 2.287 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -19.589 -5.233 2.999 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -20.512 -4.150 3.926 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.376 -3.217 4.503 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.577 -3.645 3.354 1.00 0.16 C ATOM 2286 C ASP A 149 -11.091 -3.606 3.689 1.00 0.13 C ATOM 2287 O ASP A 149 -10.330 -4.504 3.322 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.883 -2.760 2.147 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.343 -2.827 1.743 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.172 -2.162 2.396 1.00 0.69 O ATOM 2291 OD2 ASP A 149 -14.670 -3.538 0.772 1.00 0.59 O ATOM 0 H ASP A 149 -13.730 -2.262 4.438 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.839 -4.674 3.108 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.619 -1.728 2.379 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.261 -3.067 1.306 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.698 -2.555 4.391 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.335 -2.409 4.867 1.00 0.10 C ATOM 2298 C VAL A 150 -8.991 -3.480 5.922 1.00 0.10 C ATOM 2299 O VAL A 150 -7.826 -3.776 6.164 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.084 -0.986 5.412 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.901 -0.690 6.657 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.620 -0.805 5.685 1.00 0.09 C ATOM 0 H VAL A 150 -11.314 -1.783 4.645 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.671 -2.561 4.016 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.407 -0.276 4.651 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.688 0.322 7.000 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -10.962 -0.779 6.425 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.640 -1.401 7.441 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.443 0.199 6.070 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.294 -1.539 6.422 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.058 -0.944 4.762 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.012 -4.072 6.523 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.836 -5.202 7.422 1.00 0.11 C ATOM 2314 C ILE A 151 -9.807 -6.515 6.641 1.00 0.12 C ATOM 2315 O ILE A 151 -8.973 -7.371 6.948 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.913 -5.263 8.531 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.617 -4.257 9.632 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.974 -6.651 9.120 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.472 -2.852 9.147 1.00 0.38 C ATOM 0 H ILE A 151 -10.983 -3.784 6.402 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.876 -5.055 7.918 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.875 -5.016 8.081 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.418 -4.295 10.370 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.700 -4.551 10.142 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.735 -6.682 9.899 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.226 -7.367 8.338 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.005 -6.907 9.549 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.262 -2.195 9.991 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.651 -2.797 8.432 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.397 -2.537 8.663 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.682 -6.709 5.659 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.546 -7.860 4.761 1.00 0.18 C ATOM 2333 C GLU A 152 -9.109 -8.064 4.282 1.00 0.17 C ATOM 2334 O GLU A 152 -8.459 -9.030 4.669 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.470 -7.716 3.555 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.830 -8.346 3.787 1.00 0.33 C ATOM 2337 CD GLU A 152 -13.722 -8.293 2.568 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -13.636 -9.202 1.721 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -14.513 -7.332 2.448 1.00 1.99 O ATOM 0 H GLU A 152 -11.478 -6.101 5.464 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.831 -8.739 5.340 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.598 -6.659 3.323 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.002 -8.178 2.686 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -12.696 -9.385 4.087 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.324 -7.836 4.614 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.645 -7.163 3.420 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.288 -7.228 2.873 1.00 0.20 C ATOM 2348 C LEU A 153 -6.257 -7.501 3.964 1.00 0.18 C ATOM 2349 O LEU A 153 -5.337 -8.292 3.795 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.966 -5.923 2.181 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.936 -5.539 1.076 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.429 -4.315 0.350 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.148 -6.701 0.119 1.00 1.27 C ATOM 0 H LEU A 153 -9.193 -6.372 3.081 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.245 -8.051 2.160 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.949 -5.127 2.925 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.963 -5.988 1.760 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.902 -5.299 1.520 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.129 -4.045 -0.441 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.338 -3.487 1.053 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.453 -4.529 -0.086 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.846 -6.405 -0.664 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.195 -6.981 -0.331 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.555 -7.552 0.665 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.486 -6.860 5.089 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.633 -6.986 6.262 1.00 0.16 C ATOM 2367 C ALA A 154 -5.592 -8.424 6.782 1.00 0.16 C ATOM 2368 O ALA A 154 -4.550 -8.867 7.268 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.091 -6.047 7.356 1.00 0.16 C ATOM 0 H ALA A 154 -7.276 -6.229 5.222 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.622 -6.713 5.960 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.441 -6.156 8.224 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.046 -5.019 6.996 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.116 -6.289 7.637 1.00 0.16 H new ATOM 2375 N SER A 155 -6.692 -9.158 6.716 1.00 0.15 N ATOM 2376 CA SER A 155 -6.688 -10.549 7.140 1.00 0.15 C ATOM 2377 C SER A 155 -6.269 -11.503 6.017 1.00 0.15 C ATOM 2378 O SER A 155 -5.666 -12.546 6.273 1.00 0.17 O ATOM 2379 CB SER A 155 -8.079 -10.923 7.640 1.00 0.16 C ATOM 2380 OG SER A 155 -8.098 -12.217 8.224 1.00 0.21 O ATOM 0 H SER A 155 -7.591 -8.817 6.376 1.00 0.15 H new ATOM 0 HA SER A 155 -5.953 -10.650 7.938 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.412 -10.188 8.373 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.785 -10.888 6.810 1.00 0.16 H new ATOM 0 HG SER A 155 -9.005 -12.422 8.534 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.575 -11.148 4.775 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.363 -12.055 3.659 1.00 0.13 C ATOM 2388 C ILE A 156 -4.921 -12.021 3.170 1.00 0.13 C ATOM 2389 O ILE A 156 -4.206 -13.027 3.191 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.270 -11.625 2.502 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.704 -11.525 3.000 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.171 -12.604 1.345 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.606 -10.757 2.074 1.00 0.16 C ATOM 0 H ILE A 156 -6.969 -10.243 4.518 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.591 -13.066 3.996 1.00 0.13 H new ATOM 0 HB ILE A 156 -6.946 -10.650 2.138 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.105 -12.530 3.135 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.708 -11.046 3.979 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -7.824 -12.278 0.535 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.142 -12.643 0.988 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.476 -13.595 1.680 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.613 -10.725 2.491 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.229 -9.741 1.958 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.631 -11.248 1.101 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.509 -10.843 2.740 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.146 -10.638 2.277 1.00 0.13 C ATOM 2407 C VAL A 157 -2.197 -10.252 3.418 1.00 0.14 C ATOM 2408 O VAL A 157 -2.563 -9.533 4.351 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.071 -9.580 1.146 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.130 -9.847 0.089 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.197 -8.168 1.684 1.00 0.16 C ATOM 0 H VAL A 157 -5.098 -10.011 2.701 1.00 0.13 H new ATOM 0 HA VAL A 157 -2.819 -11.597 1.874 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.087 -9.667 0.684 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.060 -9.093 -0.695 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -3.972 -10.835 -0.343 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.119 -9.804 0.546 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.139 -7.458 0.859 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.155 -8.057 2.193 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.388 -7.973 2.388 1.00 0.16 H new ATOM 2421 N PRO A 158 -0.966 -10.773 3.362 1.00 0.14 N ATOM 2422 CA PRO A 158 0.112 -10.424 4.284 1.00 0.15 C ATOM 2423 C PRO A 158 0.905 -9.238 3.769 1.00 0.13 C ATOM 2424 O PRO A 158 0.639 -8.740 2.672 1.00 0.12 O ATOM 2425 CB PRO A 158 0.970 -11.683 4.260 1.00 0.19 C ATOM 2426 CG PRO A 158 0.856 -12.174 2.855 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.514 -11.762 2.367 1.00 0.17 C ATOM 0 HA PRO A 158 -0.238 -10.139 5.276 1.00 0.15 H new ATOM 0 HB2 PRO A 158 2.005 -11.465 4.523 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.609 -12.425 4.972 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.637 -11.743 2.229 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.974 -13.257 2.811 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.468 -11.330 1.367 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.192 -12.614 2.315 1.00 0.17 H new ATOM 2435 N ASN A 159 1.854 -8.757 4.553 1.00 0.14 N ATOM 2436 CA ASN A 159 2.688 -7.678 4.076 1.00 0.14 C ATOM 2437 C ASN A 159 3.521 -8.177 2.908 1.00 0.12 C ATOM 2438 O ASN A 159 3.769 -9.377 2.789 1.00 0.11 O ATOM 2439 CB ASN A 159 3.576 -7.126 5.188 1.00 0.19 C ATOM 2440 CG ASN A 159 2.782 -6.614 6.366 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.669 -6.120 6.209 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.349 -6.731 7.557 1.00 0.65 N ATOM 0 H ASN A 159 2.060 -9.087 5.496 1.00 0.14 H new ATOM 0 HA ASN A 159 2.052 -6.858 3.743 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.257 -7.907 5.526 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.190 -6.318 4.790 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.859 -6.404 8.390 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.276 -7.148 7.642 1.00 0.65 H new ATOM 2449 N GLY A 160 3.958 -7.277 2.055 1.00 0.12 N ATOM 2450 CA GLY A 160 4.649 -7.692 0.860 1.00 0.12 C ATOM 2451 C GLY A 160 3.741 -7.730 -0.344 1.00 0.13 C ATOM 2452 O GLY A 160 4.216 -7.696 -1.476 1.00 0.18 O ATOM 0 H GLY A 160 3.849 -6.269 2.165 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.477 -7.010 0.666 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.081 -8.680 1.018 1.00 0.12 H new ATOM 2456 N THR A 161 2.431 -7.792 -0.112 1.00 0.11 N ATOM 2457 CA THR A 161 1.490 -7.916 -1.201 1.00 0.10 C ATOM 2458 C THR A 161 1.569 -6.667 -2.065 1.00 0.11 C ATOM 2459 O THR A 161 1.646 -5.547 -1.552 1.00 0.14 O ATOM 2460 CB THR A 161 0.059 -8.145 -0.670 1.00 0.11 C ATOM 2461 OG1 THR A 161 0.046 -9.284 0.200 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.929 -8.382 -1.798 1.00 0.14 C ATOM 0 H THR A 161 2.009 -7.758 0.816 1.00 0.11 H new ATOM 0 HA THR A 161 1.746 -8.785 -1.808 1.00 0.10 H new ATOM 0 HB THR A 161 -0.241 -7.246 -0.132 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.088 -8.988 1.125 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.925 -8.539 -1.383 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.943 -7.514 -2.457 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.629 -9.263 -2.365 1.00 0.14 H new ATOM 2470 N ARG A 162 1.550 -6.851 -3.372 1.00 0.12 N ATOM 2471 CA ARG A 162 1.832 -5.786 -4.274 1.00 0.16 C ATOM 2472 C ARG A 162 0.560 -5.079 -4.682 1.00 0.16 C ATOM 2473 O ARG A 162 -0.426 -5.683 -5.110 1.00 0.19 O ATOM 2474 CB ARG A 162 2.576 -6.321 -5.489 1.00 0.26 C ATOM 2475 CG ARG A 162 2.405 -5.440 -6.689 1.00 0.73 C ATOM 2476 CD ARG A 162 2.908 -6.093 -7.955 1.00 1.11 C ATOM 2477 NE ARG A 162 2.452 -5.368 -9.141 1.00 2.03 N ATOM 2478 CZ ARG A 162 3.061 -5.392 -10.323 1.00 2.63 C ATOM 2479 NH1 ARG A 162 4.152 -6.125 -10.502 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.564 -4.689 -11.334 1.00 3.63 N ATOM 0 H ARG A 162 1.339 -7.742 -3.821 1.00 0.12 H new ATOM 0 HA ARG A 162 2.468 -5.057 -3.772 1.00 0.16 H new ATOM 0 HB2 ARG A 162 3.637 -6.410 -5.254 1.00 0.26 H new ATOM 0 HB3 ARG A 162 2.216 -7.323 -5.722 1.00 0.26 H new ATOM 0 HG2 ARG A 162 1.351 -5.190 -6.806 1.00 0.73 H new ATOM 0 HG3 ARG A 162 2.939 -4.503 -6.529 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.997 -6.126 -7.942 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.558 -7.124 -7.999 1.00 1.11 H new ATOM 0 HE ARG A 162 1.607 -4.804 -9.055 1.00 2.03 H new ATOM 0 HH11 ARG A 162 4.529 -6.675 -9.730 1.00 2.64 H new ATOM 0 HH12 ARG A 162 4.614 -6.139 -11.411 1.00 2.64 H new ATOM 0 HH21 ARG A 162 1.719 -4.134 -11.202 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.028 -4.704 -12.242 1.00 3.63 H new ATOM 2494 N VAL A 163 0.630 -3.772 -4.499 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.463 -2.877 -4.766 1.00 0.13 C ATOM 2496 C VAL A 163 -0.094 -1.976 -5.935 1.00 0.13 C ATOM 2497 O VAL A 163 0.769 -1.108 -5.816 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.778 -2.042 -3.515 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.708 -0.898 -3.838 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.362 -2.924 -2.426 1.00 0.13 C ATOM 0 H VAL A 163 1.467 -3.302 -4.154 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.354 -3.450 -5.024 1.00 0.13 H new ATOM 0 HB VAL A 163 0.155 -1.612 -3.151 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.911 -0.327 -2.932 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.242 -0.249 -4.579 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.643 -1.291 -4.236 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.580 -2.319 -1.546 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.281 -3.386 -2.786 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.644 -3.701 -2.163 1.00 0.13 H new ATOM 2510 N THR A 164 -0.713 -2.214 -7.067 1.00 0.12 N ATOM 2511 CA THR A 164 -0.322 -1.535 -8.288 1.00 0.13 C ATOM 2512 C THR A 164 -1.147 -0.278 -8.543 1.00 0.14 C ATOM 2513 O THR A 164 -2.310 -0.356 -8.911 1.00 0.16 O ATOM 2514 CB THR A 164 -0.453 -2.479 -9.489 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.138 -3.751 -9.179 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.237 -1.883 -10.708 1.00 0.20 C ATOM 0 H THR A 164 -1.487 -2.870 -7.172 1.00 0.12 H new ATOM 0 HA THR A 164 0.718 -1.234 -8.162 1.00 0.13 H new ATOM 0 HB THR A 164 -1.512 -2.615 -9.710 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.453 -4.248 -8.575 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.136 -2.564 -11.553 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.224 -0.927 -10.956 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.294 -1.731 -10.490 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.523 0.865 -8.367 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.170 2.147 -8.607 1.00 0.14 C ATOM 2526 C ILE A 165 -1.108 2.491 -10.089 1.00 0.16 C ATOM 2527 O ILE A 165 -0.106 2.974 -10.606 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.568 3.292 -7.759 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.953 3.144 -6.282 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.027 4.641 -8.294 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.253 2.006 -5.572 1.00 0.15 C ATOM 0 H ILE A 165 0.445 0.938 -8.054 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.210 2.045 -8.297 1.00 0.14 H new ATOM 0 HB ILE A 165 0.518 3.235 -7.832 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.726 4.076 -5.764 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.030 2.994 -6.212 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.596 5.438 -7.688 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.699 4.753 -9.328 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.115 4.699 -8.250 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.580 1.969 -4.533 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.499 1.065 -6.063 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.825 2.163 -5.608 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.210 2.234 -10.751 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.323 2.402 -12.188 1.00 0.19 C ATOM 2545 C ASN A 166 -3.241 3.560 -12.499 1.00 0.18 C ATOM 2546 O ASN A 166 -4.324 3.674 -11.929 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.890 1.135 -12.834 1.00 0.29 C ATOM 2548 CG ASN A 166 -1.876 0.014 -12.957 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -0.682 0.250 -13.153 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.350 -1.218 -12.847 1.00 0.68 N ATOM 0 H ASN A 166 -3.065 1.899 -10.307 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.328 2.597 -12.588 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.738 0.785 -12.245 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.270 1.381 -13.825 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.719 -2.016 -12.924 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.346 -1.369 -12.685 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.811 4.419 -13.406 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.631 5.538 -13.832 1.00 0.28 C ATOM 2559 C ARG A 167 -4.814 5.046 -14.655 1.00 0.36 C ATOM 2560 O ARG A 167 -5.830 5.727 -14.767 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.791 6.543 -14.615 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.797 7.280 -13.739 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.417 8.499 -13.095 1.00 0.52 C ATOM 2564 NE ARG A 167 -2.747 9.522 -14.084 1.00 1.06 N ATOM 2565 CZ ARG A 167 -3.567 10.546 -13.863 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -4.169 10.680 -12.688 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.787 11.433 -14.821 1.00 2.08 N ATOM 0 H ARG A 167 -1.900 4.363 -13.861 1.00 0.22 H new ATOM 0 HA ARG A 167 -4.024 6.044 -12.950 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.254 6.023 -15.408 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.450 7.265 -15.097 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.426 6.608 -12.965 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.938 7.582 -14.338 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.319 8.208 -12.557 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.727 8.913 -12.359 1.00 0.52 H new ATOM 0 HE ARG A 167 -2.320 9.446 -15.007 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -4.004 9.996 -11.949 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -4.797 11.467 -12.523 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -3.328 11.330 -15.726 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -4.415 12.219 -14.654 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.673 3.853 -15.217 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.770 3.218 -15.907 1.00 0.50 C ATOM 2583 C GLY A 168 -5.301 2.150 -16.869 1.00 1.24 C ATOM 2584 O GLY A 168 -5.420 0.955 -16.590 1.00 1.97 O ATOM 0 H GLY A 168 -3.808 3.312 -15.205 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -6.447 2.775 -15.177 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -6.338 3.971 -16.453 1.00 0.50 H new ATOM 2588 N SER A 169 -4.762 2.579 -17.997 1.00 2.00 N ATOM 2589 CA SER A 169 -4.272 1.660 -19.009 1.00 2.96 C ATOM 2590 C SER A 169 -2.891 1.122 -18.629 1.00 3.91 C ATOM 2591 CB SER A 169 -4.223 2.369 -20.365 1.00 3.65 C ATOM 2592 OG SER A 169 -5.491 2.927 -20.684 1.00 3.67 O ATOM 0 H SER A 169 -4.652 3.565 -18.236 1.00 2.00 H new ATOM 0 HA SER A 169 -4.953 0.811 -19.077 1.00 2.96 H new ATOM 0 HB2 SER A 169 -3.469 3.156 -20.343 1.00 3.65 H new ATOM 0 HB3 SER A 169 -3.925 1.663 -21.140 1.00 3.65 H new ATOM 0 HG SER A 169 -5.441 3.378 -21.553 1.00 3.67 H new TER 2598 SER A 169