USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1392 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 27 ASN : amide:sc= -2.68 X(o=-7.4,f=-7.5!) USER MOD Set 1.2: A 106 HIS : no HD1:sc= -4.68! C(o=-7.4!,f=-14!) USER MOD Set 2.1: A 46 THR OG1 : rot -50:sc= -2.26! USER MOD Set 2.2: A 101 SER OG : rot -133:sc= 0.0781 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0.156 K(o=0.16,f=-1.6) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 162:sc= -0.0164 (180deg=-0.201) USER MOD Single : A 8 ASN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot -161:sc= -4.35 USER MOD Single : A 18 LYS NZ :NH3+ 158:sc= -0.013 (180deg=-0.371) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 MET CE :methyl 154:sc= -8.54! (180deg=-10.1!) USER MOD Single : A 25 THR OG1 : rot -150:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc= -5.65! C(o=-5.7!,f=-7.8!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00136 USER MOD Single : A 30 ASN : amide:sc= -1.11 K(o=-1.1,f=-5.9!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0375 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 41 LYS NZ :NH3+ -168:sc= 0.525 (180deg=0.415) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 180:sc= -0.358 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.983 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -163:sc= -0.784 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 167:sc= -0.0416 (180deg=-0.337) USER MOD Single : A 89 SER OG : rot 64:sc= 0.597 USER MOD Single : A 92 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0164) USER MOD Single : A 94 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.153) USER MOD Single : A 96 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -76:sc= -2.59! USER MOD Single : A 107 CYS SG : rot -177:sc= -3.09 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -121:sc= -7.52! (180deg=-18.1!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0702 X(o=-0.07,f=-0.34) USER MOD Single : A 138 GLN : amide:sc= -0.0186 X(o=-0.019,f=-0.2) USER MOD Single : A 139 LYS NZ :NH3+ -107:sc= -0.151 (180deg=-1.28) USER MOD Single : A 145 ASN : amide:sc= -0.0413 X(o=-0.041,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 159:sc= -5.56! (180deg=-5.79!) USER MOD Single : A 148 GLN : amide:sc= -0.526 K(o=-0.53,f=-2.6) USER MOD Single : A 150 THR OG1 : rot 88:sc= 0.862 USER MOD Single : A 151 TYR OH : rot 64:sc= -4.54 USER MOD Single : A 154 LYS NZ :NH3+ -118:sc= 0.754 (180deg=-0.545) USER MOD Single : A 155 TYR OH : rot 15:sc= -1.82 USER MOD Single : A 158 LYS NZ :NH3+ 152:sc= -0.0259 (180deg=-0.675) USER MOD Single : A 159 GLN : amide:sc= -0.0646 K(o=-0.065,f=-0.9) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.085) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.128 25.761 -32.205 1.00 0.00 N ATOM 2 CA GLY A 1 -8.592 24.988 -33.390 1.00 0.00 C ATOM 3 C GLY A 1 -9.853 24.194 -33.108 1.00 0.00 C ATOM 4 O GLY A 1 -10.910 24.768 -32.849 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.264 26.286 -32.449 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.869 26.430 -31.915 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.926 25.107 -31.422 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.775 25.673 -34.218 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.802 24.308 -33.708 1.00 0.00 H new ATOM 10 N SER A 2 -9.740 22.871 -33.159 1.00 0.00 N ATOM 11 CA SER A 2 -10.881 21.997 -32.907 1.00 0.00 C ATOM 12 C SER A 2 -11.030 21.716 -31.415 1.00 0.00 C ATOM 13 O SER A 2 -10.275 22.238 -30.596 1.00 0.00 O ATOM 14 CB SER A 2 -10.721 20.683 -33.673 1.00 0.00 C ATOM 15 OG SER A 2 -10.714 20.906 -35.072 1.00 0.00 O ATOM 0 H SER A 2 -8.871 22.381 -33.372 1.00 0.00 H new ATOM 0 HA SER A 2 -11.781 22.504 -33.254 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.793 20.195 -33.375 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.535 20.006 -33.414 1.00 0.00 H new ATOM 0 HG SER A 2 -10.609 20.051 -35.539 1.00 0.00 H new ATOM 21 N HIS A 3 -12.010 20.886 -31.071 1.00 0.00 N ATOM 22 CA HIS A 3 -12.259 20.535 -29.677 1.00 0.00 C ATOM 23 C HIS A 3 -11.932 19.068 -29.419 1.00 0.00 C ATOM 24 O HIS A 3 -12.383 18.183 -30.145 1.00 0.00 O ATOM 25 CB HIS A 3 -13.717 20.816 -29.312 1.00 0.00 C ATOM 26 CG HIS A 3 -14.701 20.053 -30.144 1.00 0.00 C ATOM 27 ND1 HIS A 3 -14.914 20.310 -31.481 1.00 0.00 N ATOM 28 CD2 HIS A 3 -15.532 19.033 -29.822 1.00 0.00 C ATOM 29 CE1 HIS A 3 -15.834 19.484 -31.948 1.00 0.00 C ATOM 30 NE2 HIS A 3 -16.223 18.698 -30.961 1.00 0.00 N ATOM 0 H HIS A 3 -12.644 20.445 -31.737 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.610 21.149 -29.052 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.874 20.570 -28.262 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -13.911 21.883 -29.422 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -15.633 18.570 -28.852 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -16.204 19.457 -32.962 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -16.924 17.961 -31.033 1.00 0.00 H new ATOM 38 N MET A 4 -11.144 18.817 -28.377 1.00 0.00 N ATOM 39 CA MET A 4 -10.757 17.458 -28.022 1.00 0.00 C ATOM 40 C MET A 4 -11.782 16.829 -27.083 1.00 0.00 C ATOM 41 O MET A 4 -12.660 17.514 -26.559 1.00 0.00 O ATOM 42 CB MET A 4 -9.376 17.453 -27.365 1.00 0.00 C ATOM 43 CG MET A 4 -9.277 18.359 -26.148 1.00 0.00 C ATOM 44 SD MET A 4 -7.719 18.168 -25.263 1.00 0.00 S ATOM 45 CE MET A 4 -6.616 19.115 -26.309 1.00 0.00 C ATOM 0 H MET A 4 -10.762 19.538 -27.765 1.00 0.00 H new ATOM 0 HA MET A 4 -10.718 16.867 -28.937 1.00 0.00 H new ATOM 0 HB2 MET A 4 -9.127 16.434 -27.070 1.00 0.00 H new ATOM 0 HB3 MET A 4 -8.632 17.763 -28.099 1.00 0.00 H new ATOM 0 HG2 MET A 4 -9.386 19.397 -26.463 1.00 0.00 H new ATOM 0 HG3 MET A 4 -10.103 18.143 -25.471 1.00 0.00 H new ATOM 0 HE1 MET A 4 -5.609 19.092 -25.892 1.00 0.00 H new ATOM 0 HE2 MET A 4 -6.604 18.684 -27.310 1.00 0.00 H new ATOM 0 HE3 MET A 4 -6.962 20.147 -26.363 1.00 0.00 H new ATOM 55 N ALA A 5 -11.663 15.522 -26.874 1.00 0.00 N ATOM 56 CA ALA A 5 -12.579 14.802 -25.999 1.00 0.00 C ATOM 57 C ALA A 5 -11.883 13.624 -25.324 1.00 0.00 C ATOM 58 O ALA A 5 -11.792 12.536 -25.892 1.00 0.00 O ATOM 59 CB ALA A 5 -13.791 14.322 -26.783 1.00 0.00 C ATOM 0 H ALA A 5 -10.941 14.940 -27.299 1.00 0.00 H new ATOM 0 HA ALA A 5 -12.912 15.488 -25.220 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -14.466 13.786 -26.116 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -14.310 15.179 -27.212 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -13.467 13.656 -27.583 1.00 0.00 H new ATOM 65 N ARG A 6 -11.395 13.851 -24.108 1.00 0.00 N ATOM 66 CA ARG A 6 -10.707 12.808 -23.355 1.00 0.00 C ATOM 67 C ARG A 6 -11.358 12.604 -21.991 1.00 0.00 C ATOM 68 O ARG A 6 -11.424 13.527 -21.179 1.00 0.00 O ATOM 69 CB ARG A 6 -9.230 13.167 -23.179 1.00 0.00 C ATOM 70 CG ARG A 6 -8.408 12.060 -22.540 1.00 0.00 C ATOM 71 CD ARG A 6 -6.962 12.099 -23.009 1.00 0.00 C ATOM 72 NE ARG A 6 -6.283 10.823 -22.794 1.00 0.00 N ATOM 73 CZ ARG A 6 -4.960 10.681 -22.780 1.00 0.00 C ATOM 74 NH1 ARG A 6 -4.170 11.732 -22.969 1.00 0.00 N ATOM 75 NH2 ARG A 6 -4.423 9.485 -22.578 1.00 0.00 N ATOM 0 H ARG A 6 -11.463 14.746 -23.624 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.783 11.878 -23.918 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -8.805 13.408 -24.153 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.153 14.065 -22.566 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.443 12.159 -21.455 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -8.845 11.092 -22.786 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.931 12.352 -24.069 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.429 12.887 -22.477 1.00 0.00 H new ATOM 0 HE ARG A 6 -6.857 9.993 -22.646 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -4.577 12.654 -23.126 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -3.157 11.617 -22.957 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -5.024 8.674 -22.433 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.409 9.377 -22.567 1.00 0.00 H new ATOM 89 N MET A 7 -11.838 11.390 -21.747 1.00 0.00 N ATOM 90 CA MET A 7 -12.485 11.065 -20.480 1.00 0.00 C ATOM 91 C MET A 7 -11.542 10.281 -19.573 1.00 0.00 C ATOM 92 O MET A 7 -11.205 9.132 -19.856 1.00 0.00 O ATOM 93 CB MET A 7 -13.761 10.258 -20.727 1.00 0.00 C ATOM 94 CG MET A 7 -14.780 10.372 -19.606 1.00 0.00 C ATOM 95 SD MET A 7 -16.060 11.593 -19.953 1.00 0.00 S ATOM 96 CE MET A 7 -17.006 10.743 -21.214 1.00 0.00 C ATOM 0 H MET A 7 -11.792 10.615 -22.408 1.00 0.00 H new ATOM 0 HA MET A 7 -12.745 12.000 -19.983 1.00 0.00 H new ATOM 0 HB2 MET A 7 -14.218 10.593 -21.658 1.00 0.00 H new ATOM 0 HB3 MET A 7 -13.497 9.209 -20.861 1.00 0.00 H new ATOM 0 HG2 MET A 7 -15.245 9.400 -19.443 1.00 0.00 H new ATOM 0 HG3 MET A 7 -14.269 10.640 -18.681 1.00 0.00 H new ATOM 0 HE1 MET A 7 -17.989 11.205 -21.305 1.00 0.00 H new ATOM 0 HE2 MET A 7 -16.484 10.811 -22.168 1.00 0.00 H new ATOM 0 HE3 MET A 7 -17.122 9.695 -20.938 1.00 0.00 H new ATOM 106 N ASN A 8 -11.121 10.911 -18.481 1.00 0.00 N ATOM 107 CA ASN A 8 -10.217 10.274 -17.531 1.00 0.00 C ATOM 108 C ASN A 8 -10.767 10.370 -16.110 1.00 0.00 C ATOM 109 O ASN A 8 -11.084 11.458 -15.630 1.00 0.00 O ATOM 110 CB ASN A 8 -8.831 10.918 -17.603 1.00 0.00 C ATOM 111 CG ASN A 8 -7.817 10.033 -18.302 1.00 0.00 C ATOM 112 OD1 ASN A 8 -6.676 9.908 -17.859 1.00 0.00 O ATOM 113 ND2 ASN A 8 -8.231 9.413 -19.400 1.00 0.00 N ATOM 0 H ASN A 8 -11.392 11.862 -18.232 1.00 0.00 H new ATOM 0 HA ASN A 8 -10.132 9.220 -17.797 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.903 11.870 -18.130 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.483 11.138 -16.594 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.594 8.804 -19.913 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -9.187 9.546 -19.731 1.00 0.00 H new ATOM 120 N ARG A 9 -10.876 9.225 -15.444 1.00 0.00 N ATOM 121 CA ARG A 9 -11.388 9.181 -14.079 1.00 0.00 C ATOM 122 C ARG A 9 -11.136 7.813 -13.446 1.00 0.00 C ATOM 123 O ARG A 9 -11.828 6.843 -13.757 1.00 0.00 O ATOM 124 CB ARG A 9 -12.885 9.492 -14.066 1.00 0.00 C ATOM 125 CG ARG A 9 -13.697 8.612 -15.004 1.00 0.00 C ATOM 126 CD ARG A 9 -14.880 7.975 -14.290 1.00 0.00 C ATOM 127 NE ARG A 9 -15.958 8.932 -14.057 1.00 0.00 N ATOM 128 CZ ARG A 9 -16.930 8.752 -13.165 1.00 0.00 C ATOM 129 NH1 ARG A 9 -16.961 7.654 -12.420 1.00 0.00 N ATOM 130 NH2 ARG A 9 -17.872 9.673 -13.016 1.00 0.00 N ATOM 0 H ARG A 9 -10.617 8.316 -15.827 1.00 0.00 H new ATOM 0 HA ARG A 9 -10.860 9.935 -13.494 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -13.264 9.373 -13.051 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -13.033 10.536 -14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -14.056 9.208 -15.843 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -13.057 7.832 -15.417 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -15.257 7.142 -14.884 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -14.549 7.563 -13.337 1.00 0.00 H new ATOM 0 HE ARG A 9 -15.967 9.789 -14.610 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.238 6.943 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.708 7.521 -11.738 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -17.852 10.519 -13.585 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -18.617 9.535 -12.333 1.00 0.00 H new ATOM 144 N PRO A 10 -10.140 7.714 -12.546 1.00 0.00 N ATOM 145 CA PRO A 10 -9.810 6.451 -11.876 1.00 0.00 C ATOM 146 C PRO A 10 -10.898 6.012 -10.901 1.00 0.00 C ATOM 147 O PRO A 10 -11.177 6.697 -9.917 1.00 0.00 O ATOM 148 CB PRO A 10 -8.515 6.772 -11.124 1.00 0.00 C ATOM 149 CG PRO A 10 -8.556 8.245 -10.913 1.00 0.00 C ATOM 150 CD PRO A 10 -9.262 8.816 -12.111 1.00 0.00 C ATOM 0 HA PRO A 10 -9.713 5.628 -12.584 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -8.465 6.237 -10.175 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.638 6.479 -11.702 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -9.086 8.493 -9.993 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -7.550 8.654 -10.821 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.834 9.708 -11.854 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -8.559 9.103 -12.893 1.00 0.00 H new ATOM 158 N ALA A 11 -11.509 4.866 -11.182 1.00 0.00 N ATOM 159 CA ALA A 11 -12.567 4.335 -10.330 1.00 0.00 C ATOM 160 C ALA A 11 -11.987 3.617 -9.115 1.00 0.00 C ATOM 161 O ALA A 11 -10.818 3.228 -9.112 1.00 0.00 O ATOM 162 CB ALA A 11 -13.461 3.395 -11.125 1.00 0.00 C ATOM 0 H ALA A 11 -11.290 4.287 -11.993 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.166 5.172 -9.971 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.247 3.006 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.912 3.938 -11.956 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.866 2.568 -11.512 1.00 0.00 H new ATOM 168 N PRO A 12 -12.800 3.430 -8.061 1.00 0.00 N ATOM 169 CA PRO A 12 -12.361 2.753 -6.835 1.00 0.00 C ATOM 170 C PRO A 12 -12.144 1.258 -7.043 1.00 0.00 C ATOM 171 O PRO A 12 -12.769 0.647 -7.910 1.00 0.00 O ATOM 172 CB PRO A 12 -13.518 2.995 -5.864 1.00 0.00 C ATOM 173 CG PRO A 12 -14.711 3.187 -6.735 1.00 0.00 C ATOM 174 CD PRO A 12 -14.208 3.861 -7.981 1.00 0.00 C ATOM 0 HA PRO A 12 -11.402 3.132 -6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.652 2.149 -5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.336 3.872 -5.243 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -15.181 2.232 -6.970 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.464 3.798 -6.237 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.773 3.552 -8.860 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.293 4.946 -7.913 1.00 0.00 H new ATOM 182 N VAL A 13 -11.258 0.672 -6.243 1.00 0.00 N ATOM 183 CA VAL A 13 -10.967 -0.753 -6.345 1.00 0.00 C ATOM 184 C VAL A 13 -10.705 -1.354 -4.970 1.00 0.00 C ATOM 185 O VAL A 13 -9.880 -0.852 -4.209 1.00 0.00 O ATOM 186 CB VAL A 13 -9.749 -1.016 -7.250 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.583 -2.506 -7.503 1.00 0.00 C ATOM 188 CG2 VAL A 13 -9.884 -0.257 -8.561 1.00 0.00 C ATOM 0 H VAL A 13 -10.731 1.161 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.844 -1.226 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.856 -0.656 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.717 -2.672 -8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.436 -3.022 -6.554 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.477 -2.894 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.014 -0.455 -9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.786 -0.583 -9.079 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.949 0.812 -8.358 1.00 0.00 H new ATOM 198 N GLU A 14 -11.411 -2.429 -4.651 1.00 0.00 N ATOM 199 CA GLU A 14 -11.247 -3.084 -3.362 1.00 0.00 C ATOM 200 C GLU A 14 -10.584 -4.448 -3.513 1.00 0.00 C ATOM 201 O GLU A 14 -11.143 -5.356 -4.128 1.00 0.00 O ATOM 202 CB GLU A 14 -12.602 -3.239 -2.669 1.00 0.00 C ATOM 203 CG GLU A 14 -13.573 -4.128 -3.428 1.00 0.00 C ATOM 204 CD GLU A 14 -15.014 -3.684 -3.270 1.00 0.00 C ATOM 205 OE1 GLU A 14 -15.336 -2.551 -3.686 1.00 0.00 O ATOM 206 OE2 GLU A 14 -15.822 -4.469 -2.730 1.00 0.00 O ATOM 0 H GLU A 14 -12.100 -2.865 -5.264 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.599 -2.456 -2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.446 -3.652 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -13.050 -2.254 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.310 -4.127 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.472 -5.154 -3.075 1.00 0.00 H new ATOM 213 N VAL A 15 -9.397 -4.592 -2.930 1.00 0.00 N ATOM 214 CA VAL A 15 -8.669 -5.855 -2.981 1.00 0.00 C ATOM 215 C VAL A 15 -8.733 -6.523 -1.616 1.00 0.00 C ATOM 216 O VAL A 15 -8.276 -5.960 -0.621 1.00 0.00 O ATOM 217 CB VAL A 15 -7.192 -5.660 -3.388 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.711 -6.836 -4.224 1.00 0.00 C ATOM 219 CG2 VAL A 15 -7.000 -4.353 -4.144 1.00 0.00 C ATOM 0 H VAL A 15 -8.920 -3.850 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.139 -6.481 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.594 -5.613 -2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.668 -6.682 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.800 -7.755 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.319 -6.915 -5.125 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.951 -4.242 -4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.612 -4.361 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.300 -3.519 -3.510 1.00 0.00 H new ATOM 229 N SER A 16 -9.328 -7.708 -1.559 1.00 0.00 N ATOM 230 CA SER A 16 -9.469 -8.412 -0.293 1.00 0.00 C ATOM 231 C SER A 16 -9.259 -9.911 -0.433 1.00 0.00 C ATOM 232 O SER A 16 -9.693 -10.526 -1.407 1.00 0.00 O ATOM 233 CB SER A 16 -10.855 -8.147 0.294 1.00 0.00 C ATOM 234 OG SER A 16 -11.874 -8.521 -0.616 1.00 0.00 O ATOM 0 H SER A 16 -9.716 -8.197 -2.366 1.00 0.00 H new ATOM 0 HA SER A 16 -8.694 -8.033 0.373 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.972 -8.703 1.224 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.953 -7.090 0.540 1.00 0.00 H new ATOM 0 HG SER A 16 -12.751 -8.343 -0.216 1.00 0.00 H new ATOM 240 N TYR A 17 -8.629 -10.497 0.575 1.00 0.00 N ATOM 241 CA TYR A 17 -8.397 -11.931 0.605 1.00 0.00 C ATOM 242 C TYR A 17 -8.750 -12.466 1.992 1.00 0.00 C ATOM 243 O TYR A 17 -9.031 -11.685 2.900 1.00 0.00 O ATOM 244 CB TYR A 17 -6.956 -12.265 0.178 1.00 0.00 C ATOM 245 CG TYR A 17 -5.940 -12.390 1.293 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.495 -11.273 1.991 1.00 0.00 C ATOM 247 CD2 TYR A 17 -5.400 -13.626 1.622 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.544 -11.389 2.987 1.00 0.00 C ATOM 249 CE2 TYR A 17 -4.444 -13.750 2.613 1.00 0.00 C ATOM 250 CZ TYR A 17 -4.021 -12.629 3.293 1.00 0.00 C ATOM 251 OH TYR A 17 -3.070 -12.749 4.280 1.00 0.00 O ATOM 0 H TYR A 17 -8.268 -9.996 1.387 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.043 -12.429 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.972 -13.203 -0.377 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.615 -11.492 -0.511 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.898 -10.300 1.751 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.733 -14.507 1.094 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.211 -10.513 3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.032 -14.719 2.852 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.591 -13.597 4.172 1.00 0.00 H new ATOM 261 N LYS A 18 -8.789 -13.787 2.141 1.00 0.00 N ATOM 262 CA LYS A 18 -9.165 -14.417 3.413 1.00 0.00 C ATOM 263 C LYS A 18 -10.387 -13.721 4.038 1.00 0.00 C ATOM 264 O LYS A 18 -11.524 -14.036 3.686 1.00 0.00 O ATOM 265 CB LYS A 18 -7.987 -14.470 4.403 1.00 0.00 C ATOM 266 CG LYS A 18 -7.178 -13.185 4.524 1.00 0.00 C ATOM 267 CD LYS A 18 -6.739 -12.942 5.961 1.00 0.00 C ATOM 268 CE LYS A 18 -5.280 -12.525 6.038 1.00 0.00 C ATOM 269 NZ LYS A 18 -4.885 -12.143 7.422 1.00 0.00 N ATOM 0 H LYS A 18 -8.565 -14.448 1.397 1.00 0.00 H new ATOM 0 HA LYS A 18 -9.441 -15.448 3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -8.374 -14.730 5.388 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.316 -15.275 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.302 -13.242 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.776 -12.342 4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.363 -12.167 6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.890 -13.849 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.649 -13.345 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.106 -11.685 5.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.853 -12.226 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.173 -11.161 7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.353 -12.775 8.103 1.00 0.00 H new ATOM 283 N HIS A 19 -10.160 -12.784 4.962 1.00 0.00 N ATOM 284 CA HIS A 19 -11.262 -12.073 5.611 1.00 0.00 C ATOM 285 C HIS A 19 -11.072 -10.554 5.555 1.00 0.00 C ATOM 286 O HIS A 19 -12.046 -9.803 5.516 1.00 0.00 O ATOM 287 CB HIS A 19 -11.395 -12.528 7.067 1.00 0.00 C ATOM 288 CG HIS A 19 -12.738 -13.103 7.392 1.00 0.00 C ATOM 289 ND1 HIS A 19 -13.053 -14.432 7.208 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.855 -12.522 7.894 1.00 0.00 C ATOM 291 CE1 HIS A 19 -14.303 -14.645 7.580 1.00 0.00 C ATOM 292 NE2 HIS A 19 -14.811 -13.502 8.000 1.00 0.00 N ATOM 0 H HIS A 19 -9.231 -12.502 5.275 1.00 0.00 H new ATOM 0 HA HIS A 19 -12.175 -12.314 5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.629 -13.274 7.278 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.203 -11.679 7.724 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.971 -11.482 8.161 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.820 -15.592 7.546 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -15.761 -13.368 8.347 1.00 0.00 H new ATOM 300 N MET A 20 -9.818 -10.104 5.559 1.00 0.00 N ATOM 301 CA MET A 20 -9.512 -8.675 5.520 1.00 0.00 C ATOM 302 C MET A 20 -9.767 -8.092 4.130 1.00 0.00 C ATOM 303 O MET A 20 -9.991 -8.829 3.172 1.00 0.00 O ATOM 304 CB MET A 20 -8.057 -8.442 5.927 1.00 0.00 C ATOM 305 CG MET A 20 -7.054 -9.164 5.043 1.00 0.00 C ATOM 306 SD MET A 20 -6.600 -8.208 3.585 1.00 0.00 S ATOM 307 CE MET A 20 -6.053 -6.683 4.346 1.00 0.00 C ATOM 0 H MET A 20 -8.997 -10.709 5.589 1.00 0.00 H new ATOM 0 HA MET A 20 -10.170 -8.167 6.225 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.848 -7.373 5.900 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.920 -8.768 6.958 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.157 -9.384 5.622 1.00 0.00 H new ATOM 0 HG3 MET A 20 -7.474 -10.120 4.730 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.339 -6.185 3.690 1.00 0.00 H new ATOM 0 HE2 MET A 20 -6.910 -6.031 4.511 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.576 -6.904 5.301 1.00 0.00 H new ATOM 317 N ARG A 21 -9.739 -6.760 4.029 1.00 0.00 N ATOM 318 CA ARG A 21 -9.979 -6.089 2.752 1.00 0.00 C ATOM 319 C ARG A 21 -9.186 -4.785 2.632 1.00 0.00 C ATOM 320 O ARG A 21 -8.738 -4.220 3.630 1.00 0.00 O ATOM 321 CB ARG A 21 -11.473 -5.795 2.584 1.00 0.00 C ATOM 322 CG ARG A 21 -12.377 -6.933 3.029 1.00 0.00 C ATOM 323 CD ARG A 21 -13.840 -6.522 3.013 1.00 0.00 C ATOM 324 NE ARG A 21 -14.539 -6.936 4.227 1.00 0.00 N ATOM 325 CZ ARG A 21 -15.756 -6.515 4.562 1.00 0.00 C ATOM 326 NH1 ARG A 21 -16.412 -5.669 3.778 1.00 0.00 N ATOM 327 NH2 ARG A 21 -16.319 -6.940 5.685 1.00 0.00 N ATOM 0 H ARG A 21 -9.554 -6.131 4.810 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.642 -6.762 1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.724 -4.900 3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.674 -5.572 1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.232 -7.792 2.373 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.098 -7.249 4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.911 -5.440 2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.330 -6.962 2.145 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.066 -7.586 4.855 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.984 -5.338 2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.345 -5.350 4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.819 -7.590 6.292 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.252 -6.617 5.942 1.00 0.00 H new ATOM 341 N PHE A 22 -9.031 -4.315 1.393 1.00 0.00 N ATOM 342 CA PHE A 22 -8.308 -3.076 1.107 1.00 0.00 C ATOM 343 C PHE A 22 -9.096 -2.216 0.123 1.00 0.00 C ATOM 344 O PHE A 22 -9.844 -2.739 -0.705 1.00 0.00 O ATOM 345 CB PHE A 22 -6.925 -3.390 0.526 1.00 0.00 C ATOM 346 CG PHE A 22 -5.803 -3.215 1.507 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.828 -3.867 2.728 1.00 0.00 C ATOM 348 CD2 PHE A 22 -4.725 -2.399 1.209 1.00 0.00 C ATOM 349 CE1 PHE A 22 -4.799 -3.709 3.634 1.00 0.00 C ATOM 350 CE2 PHE A 22 -3.691 -2.236 2.112 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.728 -2.892 3.326 1.00 0.00 C ATOM 0 H PHE A 22 -9.401 -4.780 0.564 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.186 -2.526 2.040 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.919 -4.417 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.747 -2.745 -0.334 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.663 -4.507 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -4.691 -1.884 0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.831 -4.224 4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.856 -1.596 1.868 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.922 -2.767 4.034 1.00 0.00 H new ATOM 361 N LEU A 23 -8.931 -0.899 0.212 1.00 0.00 N ATOM 362 CA LEU A 23 -9.637 0.016 -0.679 1.00 0.00 C ATOM 363 C LEU A 23 -8.670 0.873 -1.480 1.00 0.00 C ATOM 364 O LEU A 23 -7.702 1.409 -0.944 1.00 0.00 O ATOM 365 CB LEU A 23 -10.581 0.929 0.108 1.00 0.00 C ATOM 366 CG LEU A 23 -11.916 0.303 0.497 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.614 -0.281 -0.725 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.706 -0.758 1.565 1.00 0.00 C ATOM 0 H LEU A 23 -8.318 -0.444 0.888 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.217 -0.598 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.073 1.255 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.776 1.822 -0.486 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.560 1.081 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.564 -0.722 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.795 0.510 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.983 -1.049 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.666 -1.198 1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.046 -1.536 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.255 -0.303 2.447 1.00 0.00 H new ATOM 380 N ILE A 24 -8.960 1.016 -2.764 1.00 0.00 N ATOM 381 CA ILE A 24 -8.146 1.830 -3.650 1.00 0.00 C ATOM 382 C ILE A 24 -8.995 2.973 -4.200 1.00 0.00 C ATOM 383 O ILE A 24 -9.867 2.757 -5.040 1.00 0.00 O ATOM 384 CB ILE A 24 -7.562 0.983 -4.813 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.224 0.365 -4.396 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.392 1.817 -6.076 1.00 0.00 C ATOM 387 CD1 ILE A 24 -5.090 1.366 -4.334 1.00 0.00 C ATOM 0 H ILE A 24 -9.760 0.574 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.307 2.235 -3.084 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.268 0.183 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.338 -0.104 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.963 -0.425 -5.100 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.981 1.194 -6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.361 2.209 -6.386 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.712 2.645 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.173 0.859 -4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.949 1.817 -5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.330 2.143 -3.609 1.00 0.00 H new ATOM 399 N THR A 25 -8.753 4.184 -3.710 1.00 0.00 N ATOM 400 CA THR A 25 -9.520 5.344 -4.147 1.00 0.00 C ATOM 401 C THR A 25 -8.619 6.540 -4.439 1.00 0.00 C ATOM 402 O THR A 25 -7.445 6.557 -4.079 1.00 0.00 O ATOM 403 CB THR A 25 -10.561 5.722 -3.088 1.00 0.00 C ATOM 404 OG1 THR A 25 -10.388 4.948 -1.913 1.00 0.00 O ATOM 405 CG2 THR A 25 -11.987 5.531 -3.557 1.00 0.00 C ATOM 0 H THR A 25 -8.036 4.387 -3.014 1.00 0.00 H new ATOM 0 HA THR A 25 -10.027 5.072 -5.073 1.00 0.00 H new ATOM 0 HB THR A 25 -10.398 6.781 -2.890 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.254 4.828 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.673 5.817 -2.760 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.168 6.154 -4.433 1.00 0.00 H new ATOM 0 HG23 THR A 25 -12.148 4.485 -3.816 1.00 0.00 H new ATOM 413 N HIS A 26 -9.197 7.540 -5.092 1.00 0.00 N ATOM 414 CA HIS A 26 -8.485 8.760 -5.453 1.00 0.00 C ATOM 415 C HIS A 26 -8.415 9.724 -4.274 1.00 0.00 C ATOM 416 O HIS A 26 -9.276 9.713 -3.397 1.00 0.00 O ATOM 417 CB HIS A 26 -9.155 9.439 -6.651 1.00 0.00 C ATOM 418 CG HIS A 26 -10.594 9.785 -6.424 1.00 0.00 C ATOM 419 ND1 HIS A 26 -11.612 8.857 -6.490 1.00 0.00 N ATOM 420 CD2 HIS A 26 -11.186 10.968 -6.135 1.00 0.00 C ATOM 421 CE1 HIS A 26 -12.767 9.452 -6.255 1.00 0.00 C ATOM 422 NE2 HIS A 26 -12.536 10.733 -6.035 1.00 0.00 N ATOM 0 H HIS A 26 -10.173 7.528 -5.387 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.467 8.484 -5.729 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.606 10.349 -6.894 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -9.082 8.781 -7.517 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -10.690 11.919 -6.007 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.735 8.973 -6.245 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.245 11.435 -5.825 1.00 0.00 H new ATOM 430 N ASN A 27 -7.372 10.550 -4.253 1.00 0.00 N ATOM 431 CA ASN A 27 -7.183 11.510 -3.173 1.00 0.00 C ATOM 432 C ASN A 27 -8.335 12.507 -3.153 1.00 0.00 C ATOM 433 O ASN A 27 -9.000 12.717 -4.167 1.00 0.00 O ATOM 434 CB ASN A 27 -5.852 12.247 -3.340 1.00 0.00 C ATOM 435 CG ASN A 27 -4.663 11.389 -2.956 1.00 0.00 C ATOM 436 OD1 ASN A 27 -4.177 11.450 -1.827 1.00 0.00 O ATOM 437 ND2 ASN A 27 -4.186 10.583 -3.898 1.00 0.00 N ATOM 0 H ASN A 27 -6.647 10.573 -4.970 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.165 10.970 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.745 12.568 -4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.859 13.148 -2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.386 9.983 -3.698 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.620 10.564 -4.821 1.00 0.00 H new ATOM 444 N PRO A 28 -8.619 13.104 -1.984 1.00 0.00 N ATOM 445 CA PRO A 28 -9.731 14.041 -1.833 1.00 0.00 C ATOM 446 C PRO A 28 -9.684 15.195 -2.822 1.00 0.00 C ATOM 447 O PRO A 28 -8.624 15.755 -3.099 1.00 0.00 O ATOM 448 CB PRO A 28 -9.585 14.558 -0.401 1.00 0.00 C ATOM 449 CG PRO A 28 -8.815 13.499 0.312 1.00 0.00 C ATOM 450 CD PRO A 28 -7.902 12.889 -0.713 1.00 0.00 C ATOM 0 HA PRO A 28 -10.685 13.551 -2.029 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.059 15.513 -0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.558 14.719 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.245 13.921 1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.483 12.749 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -6.924 13.371 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.734 11.829 -0.521 1.00 0.00 H new ATOM 458 N THR A 29 -10.855 15.539 -3.349 1.00 0.00 N ATOM 459 CA THR A 29 -10.981 16.625 -4.306 1.00 0.00 C ATOM 460 C THR A 29 -11.449 17.891 -3.606 1.00 0.00 C ATOM 461 O THR A 29 -11.747 17.873 -2.415 1.00 0.00 O ATOM 462 CB THR A 29 -11.957 16.247 -5.421 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.177 15.774 -4.879 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.422 15.177 -6.349 1.00 0.00 C ATOM 0 H THR A 29 -11.735 15.075 -3.125 1.00 0.00 H new ATOM 0 HA THR A 29 -10.003 16.809 -4.750 1.00 0.00 H new ATOM 0 HB THR A 29 -12.107 17.161 -5.996 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.789 15.539 -5.607 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.164 14.956 -7.116 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.506 15.530 -6.822 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.211 14.273 -5.778 1.00 0.00 H new ATOM 472 N ASN A 30 -11.497 18.992 -4.341 1.00 0.00 N ATOM 473 CA ASN A 30 -11.912 20.265 -3.766 1.00 0.00 C ATOM 474 C ASN A 30 -13.405 20.529 -3.958 1.00 0.00 C ATOM 475 O ASN A 30 -13.940 21.481 -3.392 1.00 0.00 O ATOM 476 CB ASN A 30 -11.104 21.407 -4.385 1.00 0.00 C ATOM 477 CG ASN A 30 -11.312 21.518 -5.882 1.00 0.00 C ATOM 478 OD1 ASN A 30 -12.432 21.379 -6.377 1.00 0.00 O ATOM 479 ND2 ASN A 30 -10.233 21.772 -6.612 1.00 0.00 N ATOM 0 H ASN A 30 -11.255 19.031 -5.331 1.00 0.00 H new ATOM 0 HA ASN A 30 -11.722 20.212 -2.694 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -11.387 22.347 -3.911 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -10.045 21.252 -4.179 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -10.312 21.860 -7.625 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -9.325 21.880 -6.160 1.00 0.00 H new ATOM 486 N ALA A 31 -14.080 19.710 -4.766 1.00 0.00 N ATOM 487 CA ALA A 31 -15.503 19.924 -5.006 1.00 0.00 C ATOM 488 C ALA A 31 -16.395 19.115 -4.062 1.00 0.00 C ATOM 489 O ALA A 31 -17.491 19.559 -3.719 1.00 0.00 O ATOM 490 CB ALA A 31 -15.841 19.593 -6.451 1.00 0.00 C ATOM 0 H ALA A 31 -13.674 18.911 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.704 20.977 -4.807 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -16.905 19.755 -6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.264 20.236 -7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.596 18.550 -6.652 1.00 0.00 H new ATOM 496 N THR A 32 -15.938 17.941 -3.627 1.00 0.00 N ATOM 497 CA THR A 32 -16.739 17.128 -2.711 1.00 0.00 C ATOM 498 C THR A 32 -15.889 16.475 -1.622 1.00 0.00 C ATOM 499 O THR A 32 -15.429 15.346 -1.784 1.00 0.00 O ATOM 500 CB THR A 32 -17.493 16.050 -3.490 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.704 15.560 -4.559 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.802 16.537 -4.070 1.00 0.00 C ATOM 0 H THR A 32 -15.038 17.538 -3.887 1.00 0.00 H new ATOM 0 HA THR A 32 -17.447 17.797 -2.221 1.00 0.00 H new ATOM 0 HB THR A 32 -17.706 15.265 -2.765 1.00 0.00 H new ATOM 0 HG1 THR A 32 -17.203 14.870 -5.044 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.286 15.723 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.453 16.876 -3.264 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.612 17.364 -4.754 1.00 0.00 H new ATOM 510 N LEU A 33 -15.712 17.167 -0.502 1.00 0.00 N ATOM 511 CA LEU A 33 -14.948 16.616 0.613 1.00 0.00 C ATOM 512 C LEU A 33 -15.797 15.652 1.441 1.00 0.00 C ATOM 513 O LEU A 33 -15.393 14.521 1.714 1.00 0.00 O ATOM 514 CB LEU A 33 -14.392 17.732 1.498 1.00 0.00 C ATOM 515 CG LEU A 33 -12.864 17.785 1.562 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.308 16.507 2.169 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.285 18.001 0.174 1.00 0.00 C ATOM 0 H LEU A 33 -16.084 18.103 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.110 16.058 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -14.762 18.689 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -14.782 17.607 2.508 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.576 18.623 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.220 16.565 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -12.699 16.384 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.606 15.655 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.197 18.037 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.585 17.180 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.657 18.941 -0.233 1.00 0.00 H new ATOM 529 N SER A 34 -16.970 16.128 1.855 1.00 0.00 N ATOM 530 CA SER A 34 -17.888 15.342 2.677 1.00 0.00 C ATOM 531 C SER A 34 -18.299 14.039 1.996 1.00 0.00 C ATOM 532 O SER A 34 -18.320 12.983 2.624 1.00 0.00 O ATOM 533 CB SER A 34 -19.134 16.167 3.004 1.00 0.00 C ATOM 534 OG SER A 34 -19.500 16.994 1.913 1.00 0.00 O ATOM 0 H SER A 34 -17.309 17.064 1.632 1.00 0.00 H new ATOM 0 HA SER A 34 -17.361 15.084 3.596 1.00 0.00 H new ATOM 0 HB2 SER A 34 -19.960 15.501 3.252 1.00 0.00 H new ATOM 0 HB3 SER A 34 -18.946 16.783 3.884 1.00 0.00 H new ATOM 0 HG SER A 34 -20.300 17.509 2.147 1.00 0.00 H new ATOM 540 N THR A 35 -18.638 14.117 0.718 1.00 0.00 N ATOM 541 CA THR A 35 -19.060 12.936 -0.023 1.00 0.00 C ATOM 542 C THR A 35 -17.983 11.854 -0.004 1.00 0.00 C ATOM 543 O THR A 35 -18.286 10.658 -0.020 1.00 0.00 O ATOM 544 CB THR A 35 -19.394 13.309 -1.468 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.104 14.535 -1.518 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.229 12.266 -2.179 1.00 0.00 C ATOM 0 H THR A 35 -18.630 14.980 0.174 1.00 0.00 H new ATOM 0 HA THR A 35 -19.951 12.539 0.463 1.00 0.00 H new ATOM 0 HB THR A 35 -18.432 13.388 -1.975 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.307 14.758 -2.451 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.429 12.594 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.688 11.320 -2.202 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.172 12.132 -1.649 1.00 0.00 H new ATOM 554 N PHE A 36 -16.724 12.276 0.017 1.00 0.00 N ATOM 555 CA PHE A 36 -15.610 11.336 0.018 1.00 0.00 C ATOM 556 C PHE A 36 -15.431 10.659 1.373 1.00 0.00 C ATOM 557 O PHE A 36 -15.295 9.441 1.447 1.00 0.00 O ATOM 558 CB PHE A 36 -14.316 12.051 -0.370 1.00 0.00 C ATOM 559 CG PHE A 36 -13.505 11.337 -1.415 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.700 9.989 -1.688 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.538 12.022 -2.120 1.00 0.00 C ATOM 562 CE1 PHE A 36 -12.943 9.346 -2.646 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.777 11.386 -3.080 1.00 0.00 C ATOM 564 CZ PHE A 36 -11.979 10.045 -3.342 1.00 0.00 C ATOM 0 H PHE A 36 -16.450 13.258 0.033 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.841 10.563 -0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.561 13.048 -0.735 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.704 12.180 0.523 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.453 9.438 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.374 13.070 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.105 8.298 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.025 11.936 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.383 9.545 -4.091 1.00 0.00 H new ATOM 574 N ILE A 37 -15.430 11.444 2.443 1.00 0.00 N ATOM 575 CA ILE A 37 -15.263 10.889 3.779 1.00 0.00 C ATOM 576 C ILE A 37 -16.318 9.829 4.055 1.00 0.00 C ATOM 577 O ILE A 37 -16.043 8.799 4.670 1.00 0.00 O ATOM 578 CB ILE A 37 -15.344 11.974 4.866 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.530 12.910 4.627 1.00 0.00 C ATOM 580 CG2 ILE A 37 -14.045 12.762 4.929 1.00 0.00 C ATOM 581 CD1 ILE A 37 -16.801 13.846 5.785 1.00 0.00 C ATOM 0 H ILE A 37 -15.542 12.457 2.413 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.270 10.440 3.813 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.498 11.479 5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.343 13.499 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.422 12.313 4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.120 13.525 5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.221 12.088 5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.862 13.239 3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.655 14.481 5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.020 13.264 6.680 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -15.924 14.469 5.962 1.00 0.00 H new ATOM 593 N GLU A 38 -17.528 10.098 3.590 1.00 0.00 N ATOM 594 CA GLU A 38 -18.646 9.182 3.773 1.00 0.00 C ATOM 595 C GLU A 38 -18.423 7.868 3.023 1.00 0.00 C ATOM 596 O GLU A 38 -18.567 6.792 3.600 1.00 0.00 O ATOM 597 CB GLU A 38 -19.947 9.837 3.304 1.00 0.00 C ATOM 598 CG GLU A 38 -21.060 9.787 4.337 1.00 0.00 C ATOM 599 CD GLU A 38 -22.394 10.246 3.781 1.00 0.00 C ATOM 600 OE1 GLU A 38 -22.455 11.370 3.240 1.00 0.00 O ATOM 601 OE2 GLU A 38 -23.376 9.482 3.886 1.00 0.00 O ATOM 0 H GLU A 38 -17.763 10.949 3.079 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.719 8.954 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.748 10.877 3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.285 9.342 2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.158 8.768 4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.790 10.414 5.187 1.00 0.00 H new ATOM 608 N ASP A 39 -18.086 7.957 1.735 1.00 0.00 N ATOM 609 CA ASP A 39 -17.868 6.759 0.922 1.00 0.00 C ATOM 610 C ASP A 39 -16.595 6.014 1.336 1.00 0.00 C ATOM 611 O ASP A 39 -16.617 4.798 1.567 1.00 0.00 O ATOM 612 CB ASP A 39 -17.783 7.136 -0.557 1.00 0.00 C ATOM 613 CG ASP A 39 -19.135 7.091 -1.244 1.00 0.00 C ATOM 614 OD1 ASP A 39 -20.090 7.697 -0.715 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.237 6.450 -2.311 1.00 0.00 O ATOM 0 H ASP A 39 -17.959 8.837 1.236 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.716 6.094 1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.364 8.138 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.098 6.456 -1.064 1.00 0.00 H new ATOM 620 N LEU A 40 -15.487 6.746 1.437 1.00 0.00 N ATOM 621 CA LEU A 40 -14.212 6.151 1.824 1.00 0.00 C ATOM 622 C LEU A 40 -14.346 5.439 3.164 1.00 0.00 C ATOM 623 O LEU A 40 -13.873 4.315 3.333 1.00 0.00 O ATOM 624 CB LEU A 40 -13.119 7.222 1.898 1.00 0.00 C ATOM 625 CG LEU A 40 -12.891 8.009 0.604 1.00 0.00 C ATOM 626 CD1 LEU A 40 -11.987 9.206 0.855 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.297 7.115 -0.473 1.00 0.00 C ATOM 0 H LEU A 40 -15.448 7.749 1.257 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.928 5.420 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.373 7.924 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.182 6.744 2.184 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.858 8.373 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.838 9.751 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.450 9.864 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.024 8.862 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.143 7.695 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.342 6.718 -0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.980 6.291 -0.679 1.00 0.00 H new ATOM 639 N LYS A 41 -15.013 6.093 4.104 1.00 0.00 N ATOM 640 CA LYS A 41 -15.236 5.517 5.422 1.00 0.00 C ATOM 641 C LYS A 41 -16.380 4.510 5.365 1.00 0.00 C ATOM 642 O LYS A 41 -16.441 3.576 6.165 1.00 0.00 O ATOM 643 CB LYS A 41 -15.553 6.615 6.440 1.00 0.00 C ATOM 644 CG LYS A 41 -15.200 6.238 7.870 1.00 0.00 C ATOM 645 CD LYS A 41 -16.335 6.558 8.829 1.00 0.00 C ATOM 646 CE LYS A 41 -16.529 8.057 8.983 1.00 0.00 C ATOM 647 NZ LYS A 41 -15.758 8.600 10.136 1.00 0.00 N ATOM 0 H LYS A 41 -15.410 7.024 3.978 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.327 5.005 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.010 7.520 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.616 6.852 6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.970 5.174 7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.302 6.773 8.177 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -17.258 6.106 8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.125 6.115 9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.216 8.560 8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.588 8.274 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.069 9.572 10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.922 8.006 10.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.744 8.601 9.906 1.00 0.00 H new ATOM 661 N LYS A 42 -17.286 4.712 4.410 1.00 0.00 N ATOM 662 CA LYS A 42 -18.433 3.830 4.235 1.00 0.00 C ATOM 663 C LYS A 42 -17.999 2.375 4.119 1.00 0.00 C ATOM 664 O LYS A 42 -18.614 1.492 4.717 1.00 0.00 O ATOM 665 CB LYS A 42 -19.234 4.236 2.997 1.00 0.00 C ATOM 666 CG LYS A 42 -20.566 4.891 3.320 1.00 0.00 C ATOM 667 CD LYS A 42 -21.688 3.867 3.392 1.00 0.00 C ATOM 668 CE LYS A 42 -23.047 4.537 3.516 1.00 0.00 C ATOM 669 NZ LYS A 42 -24.093 3.820 2.735 1.00 0.00 N ATOM 0 H LYS A 42 -17.245 5.483 3.744 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.065 3.928 5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.637 4.923 2.398 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.413 3.352 2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.492 5.419 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.800 5.636 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -21.669 3.242 2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -21.527 3.208 4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -23.339 4.574 4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -22.977 5.568 3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -25.005 4.308 2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -23.827 3.807 1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -24.178 2.844 3.084 1.00 0.00 H new ATOM 683 N TYR A 43 -16.942 2.119 3.347 1.00 0.00 N ATOM 684 CA TYR A 43 -16.467 0.752 3.183 1.00 0.00 C ATOM 685 C TYR A 43 -15.986 0.187 4.513 1.00 0.00 C ATOM 686 O TYR A 43 -16.208 -0.986 4.816 1.00 0.00 O ATOM 687 CB TYR A 43 -15.338 0.688 2.159 1.00 0.00 C ATOM 688 CG TYR A 43 -14.984 -0.725 1.756 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.300 -1.555 2.629 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.334 -1.228 0.509 1.00 0.00 C ATOM 691 CE1 TYR A 43 -13.968 -2.848 2.277 1.00 0.00 C ATOM 692 CE2 TYR A 43 -15.007 -2.521 0.147 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.324 -3.328 1.034 1.00 0.00 C ATOM 694 OH TYR A 43 -13.998 -4.616 0.677 1.00 0.00 O ATOM 0 H TYR A 43 -16.411 2.825 2.837 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.302 0.151 2.823 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.628 1.251 1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.454 1.175 2.571 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.021 -1.183 3.604 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -15.869 -0.600 -0.187 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.433 -3.480 2.971 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.285 -2.898 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.322 -4.796 -0.230 1.00 0.00 H new ATOM 704 N GLY A 44 -15.332 1.027 5.311 1.00 0.00 N ATOM 705 CA GLY A 44 -14.844 0.584 6.604 1.00 0.00 C ATOM 706 C GLY A 44 -13.857 1.550 7.220 1.00 0.00 C ATOM 707 O GLY A 44 -13.604 2.620 6.669 1.00 0.00 O ATOM 0 H GLY A 44 -15.132 2.002 5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.688 0.454 7.281 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.370 -0.391 6.494 1.00 0.00 H new ATOM 711 N ALA A 45 -13.320 1.191 8.386 1.00 0.00 N ATOM 712 CA ALA A 45 -12.387 2.072 9.078 1.00 0.00 C ATOM 713 C ALA A 45 -11.092 1.393 9.534 1.00 0.00 C ATOM 714 O ALA A 45 -11.100 0.503 10.384 1.00 0.00 O ATOM 715 CB ALA A 45 -13.088 2.690 10.262 1.00 0.00 C ATOM 0 H ALA A 45 -13.512 0.310 8.863 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.079 2.829 8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.400 3.352 10.788 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.949 3.262 9.917 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.423 1.903 10.938 1.00 0.00 H new ATOM 721 N THR A 46 -9.981 1.871 8.984 1.00 0.00 N ATOM 722 CA THR A 46 -8.643 1.392 9.328 1.00 0.00 C ATOM 723 C THR A 46 -7.619 2.386 8.801 1.00 0.00 C ATOM 724 O THR A 46 -7.984 3.481 8.374 1.00 0.00 O ATOM 725 CB THR A 46 -8.377 -0.026 8.823 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.561 -0.791 8.884 1.00 0.00 O ATOM 727 CG2 THR A 46 -7.328 -0.764 9.626 1.00 0.00 C ATOM 0 H THR A 46 -9.982 2.609 8.280 1.00 0.00 H new ATOM 0 HA THR A 46 -8.562 1.329 10.413 1.00 0.00 H new ATOM 0 HB THR A 46 -8.015 0.090 7.801 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.962 -0.703 9.774 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.190 -1.763 9.213 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.385 -0.219 9.581 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.653 -0.842 10.664 1.00 0.00 H new ATOM 735 N THR A 47 -6.345 2.028 8.834 1.00 0.00 N ATOM 736 CA THR A 47 -5.312 2.935 8.360 1.00 0.00 C ATOM 737 C THR A 47 -5.468 3.185 6.858 1.00 0.00 C ATOM 738 O THR A 47 -5.882 2.305 6.095 1.00 0.00 O ATOM 739 CB THR A 47 -3.923 2.361 8.652 1.00 0.00 C ATOM 740 OG1 THR A 47 -3.563 1.397 7.677 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.819 1.698 10.011 1.00 0.00 C ATOM 0 H THR A 47 -6.005 1.130 9.178 1.00 0.00 H new ATOM 0 HA THR A 47 -5.420 3.883 8.887 1.00 0.00 H new ATOM 0 HB THR A 47 -3.249 3.217 8.631 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.672 1.043 7.880 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.809 1.314 10.152 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.042 2.427 10.790 1.00 0.00 H new ATOM 0 HG23 THR A 47 -4.532 0.875 10.070 1.00 0.00 H new ATOM 749 N VAL A 48 -5.164 4.412 6.451 1.00 0.00 N ATOM 750 CA VAL A 48 -5.286 4.817 5.058 1.00 0.00 C ATOM 751 C VAL A 48 -3.952 5.314 4.519 1.00 0.00 C ATOM 752 O VAL A 48 -3.321 6.175 5.120 1.00 0.00 O ATOM 753 CB VAL A 48 -6.337 5.935 4.908 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.496 6.346 3.450 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.668 5.494 5.498 1.00 0.00 C ATOM 0 H VAL A 48 -4.829 5.148 7.073 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.601 3.943 4.487 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.989 6.807 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.243 7.136 3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.542 6.711 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.816 5.486 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.399 6.294 5.384 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -8.020 4.604 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.540 5.268 6.556 1.00 0.00 H new ATOM 765 N VAL A 49 -3.519 4.773 3.385 1.00 0.00 N ATOM 766 CA VAL A 49 -2.255 5.190 2.794 1.00 0.00 C ATOM 767 C VAL A 49 -2.460 5.864 1.445 1.00 0.00 C ATOM 768 O VAL A 49 -2.718 5.208 0.432 1.00 0.00 O ATOM 769 CB VAL A 49 -1.284 4.004 2.637 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.994 2.800 2.042 1.00 0.00 C ATOM 771 CG2 VAL A 49 -0.073 4.392 1.796 1.00 0.00 C ATOM 0 H VAL A 49 -4.019 4.053 2.863 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.816 5.913 3.481 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.926 3.731 3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.289 1.975 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.812 2.500 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.392 3.060 1.061 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.594 3.535 1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.403 4.705 0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.457 5.214 2.278 1.00 0.00 H new ATOM 781 N ARG A 50 -2.317 7.181 1.432 1.00 0.00 N ATOM 782 CA ARG A 50 -2.454 7.942 0.204 1.00 0.00 C ATOM 783 C ARG A 50 -1.117 8.559 -0.169 1.00 0.00 C ATOM 784 O ARG A 50 -0.634 9.467 0.509 1.00 0.00 O ATOM 785 CB ARG A 50 -3.513 9.033 0.366 1.00 0.00 C ATOM 786 CG ARG A 50 -3.291 9.916 1.581 1.00 0.00 C ATOM 787 CD ARG A 50 -3.158 11.378 1.192 1.00 0.00 C ATOM 788 NE ARG A 50 -3.461 12.267 2.309 1.00 0.00 N ATOM 789 CZ ARG A 50 -3.823 13.538 2.166 1.00 0.00 C ATOM 790 NH1 ARG A 50 -3.916 14.080 0.958 1.00 0.00 N ATOM 791 NH2 ARG A 50 -4.089 14.271 3.236 1.00 0.00 N ATOM 0 H ARG A 50 -2.107 7.742 2.257 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.772 7.270 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.522 9.655 -0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.495 8.567 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.123 9.798 2.275 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.391 9.595 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.144 11.569 0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.830 11.596 0.362 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.391 11.891 3.255 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.709 13.520 0.131 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.194 15.056 0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.016 13.860 4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.367 15.247 3.130 1.00 0.00 H new ATOM 805 N VAL A 51 -0.518 8.073 -1.247 1.00 0.00 N ATOM 806 CA VAL A 51 0.763 8.600 -1.688 1.00 0.00 C ATOM 807 C VAL A 51 0.570 9.555 -2.851 1.00 0.00 C ATOM 808 O VAL A 51 0.549 9.155 -4.015 1.00 0.00 O ATOM 809 CB VAL A 51 1.724 7.474 -2.107 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.094 8.042 -2.438 1.00 0.00 C ATOM 811 CG2 VAL A 51 1.821 6.415 -1.018 1.00 0.00 C ATOM 0 H VAL A 51 -0.894 7.323 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 51 1.203 9.133 -0.845 1.00 0.00 H new ATOM 0 HB VAL A 51 1.327 6.997 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.762 7.233 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.004 8.755 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.500 8.547 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.506 5.628 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.192 6.870 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.835 5.987 -0.838 1.00 0.00 H new ATOM 821 N CYS A 52 0.438 10.821 -2.509 1.00 0.00 N ATOM 822 CA CYS A 52 0.254 11.876 -3.481 1.00 0.00 C ATOM 823 C CYS A 52 0.692 13.192 -2.872 1.00 0.00 C ATOM 824 O CYS A 52 0.961 13.265 -1.674 1.00 0.00 O ATOM 825 CB CYS A 52 -1.210 11.956 -3.920 1.00 0.00 C ATOM 826 SG CYS A 52 -1.437 12.443 -5.646 1.00 0.00 S ATOM 0 H CYS A 52 0.456 11.147 -1.543 1.00 0.00 H new ATOM 0 HA CYS A 52 0.859 11.662 -4.362 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.679 10.985 -3.763 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.731 12.669 -3.281 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.707 12.480 -5.923 1.00 0.00 H new ATOM 832 N GLU A 53 0.754 14.233 -3.680 1.00 0.00 N ATOM 833 CA GLU A 53 1.151 15.534 -3.175 1.00 0.00 C ATOM 834 C GLU A 53 0.107 16.018 -2.173 1.00 0.00 C ATOM 835 O GLU A 53 -1.095 15.944 -2.427 1.00 0.00 O ATOM 836 CB GLU A 53 1.328 16.512 -4.333 1.00 0.00 C ATOM 837 CG GLU A 53 2.011 15.891 -5.553 1.00 0.00 C ATOM 838 CD GLU A 53 3.028 14.809 -5.195 1.00 0.00 C ATOM 839 OE1 GLU A 53 4.082 15.157 -4.624 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.768 13.614 -5.488 1.00 0.00 O ATOM 0 H GLU A 53 0.538 14.206 -4.676 1.00 0.00 H new ATOM 0 HA GLU A 53 2.110 15.464 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.351 16.895 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.915 17.365 -3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.251 15.463 -6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.512 16.677 -6.119 1.00 0.00 H new ATOM 847 N VAL A 54 0.576 16.455 -1.012 1.00 0.00 N ATOM 848 CA VAL A 54 -0.314 16.886 0.064 1.00 0.00 C ATOM 849 C VAL A 54 -1.061 18.177 -0.249 1.00 0.00 C ATOM 850 O VAL A 54 -0.456 19.222 -0.486 1.00 0.00 O ATOM 851 CB VAL A 54 0.463 17.076 1.380 1.00 0.00 C ATOM 852 CG1 VAL A 54 0.844 15.730 1.977 1.00 0.00 C ATOM 853 CG2 VAL A 54 1.698 17.933 1.150 1.00 0.00 C ATOM 0 H VAL A 54 1.569 16.521 -0.789 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.050 16.089 0.167 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.183 17.591 2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.392 15.886 2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.059 15.154 2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.472 15.184 1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.235 18.057 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.348 17.447 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.398 18.910 0.772 1.00 0.00 H new ATOM 863 N THR A 55 -2.390 18.092 -0.210 1.00 0.00 N ATOM 864 CA THR A 55 -3.249 19.246 -0.447 1.00 0.00 C ATOM 865 C THR A 55 -4.128 19.508 0.776 1.00 0.00 C ATOM 866 O THR A 55 -4.247 20.641 1.243 1.00 0.00 O ATOM 867 CB THR A 55 -4.121 19.017 -1.682 1.00 0.00 C ATOM 868 OG1 THR A 55 -3.358 18.471 -2.743 1.00 0.00 O ATOM 869 CG2 THR A 55 -4.779 20.281 -2.193 1.00 0.00 C ATOM 0 H THR A 55 -2.896 17.228 -0.015 1.00 0.00 H new ATOM 0 HA THR A 55 -2.619 20.118 -0.622 1.00 0.00 H new ATOM 0 HB THR A 55 -4.899 18.325 -1.360 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.935 18.331 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.383 20.048 -3.070 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.417 20.700 -1.414 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.012 21.007 -2.463 1.00 0.00 H new ATOM 877 N TYR A 56 -4.737 18.438 1.288 1.00 0.00 N ATOM 878 CA TYR A 56 -5.606 18.519 2.463 1.00 0.00 C ATOM 879 C TYR A 56 -5.206 17.466 3.493 1.00 0.00 C ATOM 880 O TYR A 56 -5.760 16.370 3.508 1.00 0.00 O ATOM 881 CB TYR A 56 -7.069 18.315 2.058 1.00 0.00 C ATOM 882 CG TYR A 56 -7.405 18.851 0.685 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.402 20.218 0.436 1.00 0.00 C ATOM 884 CD2 TYR A 56 -7.723 17.992 -0.363 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.705 20.716 -0.816 1.00 0.00 C ATOM 886 CE2 TYR A 56 -8.028 18.485 -1.618 1.00 0.00 C ATOM 887 CZ TYR A 56 -8.017 19.846 -1.840 1.00 0.00 C ATOM 888 OH TYR A 56 -8.320 20.337 -3.092 1.00 0.00 O ATOM 0 H TYR A 56 -4.643 17.498 0.904 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.494 19.509 2.905 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.299 17.250 2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.710 18.800 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.159 20.903 1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.732 16.925 -0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.698 21.781 -0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.274 17.807 -2.422 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.515 19.591 -3.697 1.00 0.00 H new ATOM 898 N ASP A 57 -4.228 17.786 4.332 1.00 0.00 N ATOM 899 CA ASP A 57 -3.749 16.843 5.342 1.00 0.00 C ATOM 900 C ASP A 57 -4.673 16.751 6.559 1.00 0.00 C ATOM 901 O ASP A 57 -4.814 15.683 7.157 1.00 0.00 O ATOM 902 CB ASP A 57 -2.342 17.236 5.796 1.00 0.00 C ATOM 903 CG ASP A 57 -2.308 18.596 6.462 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.231 19.610 5.738 1.00 0.00 O ATOM 905 OD2 ASP A 57 -2.357 18.649 7.710 1.00 0.00 O ATOM 0 H ASP A 57 -3.751 18.688 4.335 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.736 15.859 4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.964 16.485 6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.673 17.239 4.935 1.00 0.00 H new ATOM 910 N LYS A 58 -5.273 17.872 6.948 1.00 0.00 N ATOM 911 CA LYS A 58 -6.144 17.907 8.124 1.00 0.00 C ATOM 912 C LYS A 58 -7.545 17.350 7.856 1.00 0.00 C ATOM 913 O LYS A 58 -8.063 16.553 8.637 1.00 0.00 O ATOM 914 CB LYS A 58 -6.253 19.342 8.648 1.00 0.00 C ATOM 915 CG LYS A 58 -5.730 19.512 10.064 1.00 0.00 C ATOM 916 CD LYS A 58 -6.511 20.575 10.822 1.00 0.00 C ATOM 917 CE LYS A 58 -5.829 20.941 12.130 1.00 0.00 C ATOM 918 NZ LYS A 58 -6.029 22.374 12.480 1.00 0.00 N ATOM 0 H LYS A 58 -5.174 18.767 6.469 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.684 17.261 8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.701 20.006 7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -7.297 19.654 8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.797 18.562 10.594 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.676 19.786 10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.612 21.465 10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.519 20.212 11.025 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.220 20.314 12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.762 20.732 12.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.548 22.582 13.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.633 22.974 11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.046 22.569 12.578 1.00 0.00 H new ATOM 932 N THR A 59 -8.168 17.802 6.774 1.00 0.00 N ATOM 933 CA THR A 59 -9.527 17.378 6.430 1.00 0.00 C ATOM 934 C THR A 59 -9.727 15.863 6.536 1.00 0.00 C ATOM 935 O THR A 59 -10.681 15.403 7.162 1.00 0.00 O ATOM 936 CB THR A 59 -9.887 17.851 5.020 1.00 0.00 C ATOM 937 OG1 THR A 59 -9.021 18.893 4.602 1.00 0.00 O ATOM 938 CG2 THR A 59 -11.309 18.360 4.908 1.00 0.00 C ATOM 0 H THR A 59 -7.756 18.464 6.116 1.00 0.00 H new ATOM 0 HA THR A 59 -10.192 17.840 7.160 1.00 0.00 H new ATOM 0 HB THR A 59 -9.780 16.973 4.383 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.417 19.360 3.837 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.501 18.680 3.884 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.003 17.563 5.175 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.448 19.204 5.584 1.00 0.00 H new ATOM 946 N PRO A 60 -8.850 15.065 5.908 1.00 0.00 N ATOM 947 CA PRO A 60 -8.962 13.599 5.919 1.00 0.00 C ATOM 948 C PRO A 60 -8.978 12.992 7.320 1.00 0.00 C ATOM 949 O PRO A 60 -9.742 12.067 7.592 1.00 0.00 O ATOM 950 CB PRO A 60 -7.714 13.137 5.161 1.00 0.00 C ATOM 951 CG PRO A 60 -7.322 14.303 4.323 1.00 0.00 C ATOM 952 CD PRO A 60 -7.696 15.522 5.116 1.00 0.00 C ATOM 0 HA PRO A 60 -9.905 13.280 5.475 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.915 12.858 5.848 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -7.926 12.262 4.546 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.253 14.289 4.109 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.840 14.287 3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -6.877 15.855 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -7.958 16.359 4.469 1.00 0.00 H new ATOM 960 N LEU A 61 -8.122 13.492 8.200 1.00 0.00 N ATOM 961 CA LEU A 61 -8.036 12.968 9.561 1.00 0.00 C ATOM 962 C LEU A 61 -9.255 13.341 10.405 1.00 0.00 C ATOM 963 O LEU A 61 -9.796 12.504 11.129 1.00 0.00 O ATOM 964 CB LEU A 61 -6.765 13.468 10.237 1.00 0.00 C ATOM 965 CG LEU A 61 -5.910 12.372 10.865 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.597 11.796 12.094 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.616 11.278 9.850 1.00 0.00 C ATOM 0 H LEU A 61 -7.478 14.257 8.000 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.010 11.881 9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.164 14.004 9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.038 14.186 11.010 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.963 12.811 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.972 11.016 12.528 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.752 12.587 12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.560 11.372 11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.005 10.505 10.315 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.553 10.841 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.079 11.703 9.002 1.00 0.00 H new ATOM 979 N GLU A 62 -9.664 14.601 10.331 1.00 0.00 N ATOM 980 CA GLU A 62 -10.798 15.087 11.112 1.00 0.00 C ATOM 981 C GLU A 62 -12.145 14.629 10.551 1.00 0.00 C ATOM 982 O GLU A 62 -13.005 14.153 11.293 1.00 0.00 O ATOM 983 CB GLU A 62 -10.763 16.615 11.187 1.00 0.00 C ATOM 984 CG GLU A 62 -11.021 17.163 12.582 1.00 0.00 C ATOM 985 CD GLU A 62 -10.007 18.211 12.994 1.00 0.00 C ATOM 986 OE1 GLU A 62 -8.794 17.919 12.936 1.00 0.00 O ATOM 987 OE2 GLU A 62 -10.425 19.325 13.373 1.00 0.00 O ATOM 0 H GLU A 62 -9.228 15.307 9.738 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.703 14.658 12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.790 16.965 10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.508 17.021 10.503 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.021 17.596 12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.002 16.343 13.300 1.00 0.00 H new ATOM 994 N LYS A 63 -12.341 14.808 9.249 1.00 0.00 N ATOM 995 CA LYS A 63 -13.603 14.448 8.606 1.00 0.00 C ATOM 996 C LYS A 63 -13.775 12.940 8.432 1.00 0.00 C ATOM 997 O LYS A 63 -14.902 12.448 8.363 1.00 0.00 O ATOM 998 CB LYS A 63 -13.714 15.136 7.245 1.00 0.00 C ATOM 999 CG LYS A 63 -13.953 16.634 7.336 1.00 0.00 C ATOM 1000 CD LYS A 63 -15.362 16.945 7.813 1.00 0.00 C ATOM 1001 CE LYS A 63 -15.947 18.141 7.080 1.00 0.00 C ATOM 1002 NZ LYS A 63 -17.340 18.433 7.516 1.00 0.00 N ATOM 0 H LYS A 63 -11.643 15.200 8.617 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.399 14.789 9.268 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.799 14.957 6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.529 14.680 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.230 17.078 8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -13.789 17.090 6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.000 16.075 7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.349 17.144 8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.321 19.016 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.935 17.950 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.702 19.255 6.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.944 17.608 7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.349 18.640 8.535 1.00 0.00 H new ATOM 1016 N ASP A 64 -12.673 12.206 8.337 1.00 0.00 N ATOM 1017 CA ASP A 64 -12.750 10.759 8.142 1.00 0.00 C ATOM 1018 C ASP A 64 -12.542 9.983 9.445 1.00 0.00 C ATOM 1019 O ASP A 64 -12.790 8.779 9.498 1.00 0.00 O ATOM 1020 CB ASP A 64 -11.725 10.318 7.098 1.00 0.00 C ATOM 1021 CG ASP A 64 -12.247 9.207 6.209 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -12.988 8.339 6.715 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -11.912 9.204 5.005 1.00 0.00 O ATOM 0 H ASP A 64 -11.726 12.580 8.391 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.756 10.532 7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.448 11.173 6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.819 9.981 7.602 1.00 0.00 H new ATOM 1028 N GLY A 65 -12.095 10.669 10.493 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.876 10.011 11.774 1.00 0.00 C ATOM 1030 C GLY A 65 -11.099 8.708 11.652 1.00 0.00 C ATOM 1031 O GLY A 65 -11.228 7.820 12.496 1.00 0.00 O ATOM 0 H GLY A 65 -11.880 11.666 10.481 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.336 10.688 12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.840 9.810 12.242 1.00 0.00 H new ATOM 1035 N ILE A 66 -10.292 8.597 10.604 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.485 7.403 10.368 1.00 0.00 C ATOM 1037 C ILE A 66 -8.009 7.764 10.279 1.00 0.00 C ATOM 1038 O ILE A 66 -7.657 8.859 9.840 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.898 6.657 9.082 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -10.217 7.645 7.961 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -11.090 5.752 9.355 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -10.252 7.008 6.589 1.00 0.00 C ATOM 0 H ILE A 66 -10.178 9.325 9.898 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.658 6.740 11.216 1.00 0.00 H new ATOM 0 HB ILE A 66 -9.061 6.038 8.759 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -11.182 8.111 8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -9.472 8.440 7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.370 5.232 8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.825 5.022 10.120 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.931 6.352 9.703 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.484 7.767 5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.280 6.566 6.368 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.017 6.232 6.568 1.00 0.00 H new ATOM 1054 N THR A 67 -7.145 6.848 10.699 1.00 0.00 N ATOM 1055 CA THR A 67 -5.709 7.095 10.662 1.00 0.00 C ATOM 1056 C THR A 67 -5.193 6.937 9.239 1.00 0.00 C ATOM 1057 O THR A 67 -5.537 5.981 8.545 1.00 0.00 O ATOM 1058 CB THR A 67 -4.975 6.133 11.597 1.00 0.00 C ATOM 1059 OG1 THR A 67 -3.583 6.391 11.591 1.00 0.00 O ATOM 1060 CG2 THR A 67 -5.175 4.677 11.236 1.00 0.00 C ATOM 0 H THR A 67 -7.411 5.934 11.066 1.00 0.00 H new ATOM 0 HA THR A 67 -5.521 8.114 10.999 1.00 0.00 H new ATOM 0 HB THR A 67 -5.404 6.307 12.584 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.132 5.766 12.197 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.627 4.049 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.236 4.433 11.282 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.805 4.498 10.226 1.00 0.00 H new ATOM 1068 N VAL A 68 -4.394 7.900 8.795 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.865 7.877 7.439 1.00 0.00 C ATOM 1070 C VAL A 68 -2.407 8.324 7.387 1.00 0.00 C ATOM 1071 O VAL A 68 -1.969 9.162 8.176 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.707 8.794 6.521 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.687 10.227 7.037 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -4.222 8.737 5.077 1.00 0.00 C ATOM 0 H VAL A 68 -4.100 8.702 9.352 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.920 6.845 7.091 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.734 8.430 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.284 10.859 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.102 10.257 8.044 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.660 10.592 7.057 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.836 9.393 4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.183 9.062 5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.300 7.715 4.707 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.670 7.776 6.426 1.00 0.00 N ATOM 1085 CA VAL A 69 -0.274 8.126 6.225 1.00 0.00 C ATOM 1086 C VAL A 69 -0.169 9.055 5.027 1.00 0.00 C ATOM 1087 O VAL A 69 -0.750 8.787 3.973 1.00 0.00 O ATOM 1088 CB VAL A 69 0.609 6.879 5.975 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.076 7.191 6.235 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.151 5.709 6.834 1.00 0.00 C ATOM 0 H VAL A 69 -2.024 7.081 5.769 1.00 0.00 H new ATOM 0 HA VAL A 69 0.085 8.612 7.132 1.00 0.00 H new ATOM 0 HB VAL A 69 0.501 6.597 4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.676 6.299 6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.402 7.990 5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.203 7.508 7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.787 4.845 6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.220 5.982 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.882 5.461 6.590 1.00 0.00 H new ATOM 1100 N ASP A 70 0.553 10.154 5.189 1.00 0.00 N ATOM 1101 CA ASP A 70 0.698 11.118 4.111 1.00 0.00 C ATOM 1102 C ASP A 70 2.038 10.948 3.420 1.00 0.00 C ATOM 1103 O ASP A 70 3.084 11.305 3.961 1.00 0.00 O ATOM 1104 CB ASP A 70 0.565 12.544 4.650 1.00 0.00 C ATOM 1105 CG ASP A 70 -0.866 13.044 4.614 1.00 0.00 C ATOM 1106 OD1 ASP A 70 -1.728 12.424 5.271 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -1.124 14.055 3.927 1.00 0.00 O ATOM 0 H ASP A 70 1.043 10.398 6.049 1.00 0.00 H new ATOM 0 HA ASP A 70 -0.095 10.940 3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.933 12.578 5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.195 13.212 4.063 1.00 0.00 H new ATOM 1112 N TRP A 71 1.994 10.394 2.215 1.00 0.00 N ATOM 1113 CA TRP A 71 3.199 10.168 1.440 1.00 0.00 C ATOM 1114 C TRP A 71 3.245 11.104 0.236 1.00 0.00 C ATOM 1115 O TRP A 71 2.537 10.895 -0.748 1.00 0.00 O ATOM 1116 CB TRP A 71 3.211 8.726 0.946 1.00 0.00 C ATOM 1117 CG TRP A 71 3.889 7.757 1.860 1.00 0.00 C ATOM 1118 CD1 TRP A 71 3.678 7.574 3.199 1.00 0.00 C ATOM 1119 CD2 TRP A 71 4.889 6.819 1.480 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.494 6.572 3.669 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.246 6.096 2.629 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.517 6.524 0.269 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.204 5.093 2.601 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.467 5.531 0.243 1.00 0.00 C ATOM 1125 CH2 TRP A 71 6.802 4.825 1.401 1.00 0.00 C ATOM 0 H TRP A 71 1.134 10.094 1.756 1.00 0.00 H new ATOM 0 HA TRP A 71 4.065 10.361 2.073 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.182 8.401 0.793 1.00 0.00 H new ATOM 0 HB3 TRP A 71 3.704 8.693 -0.026 1.00 0.00 H new ATOM 0 HD1 TRP A 71 2.975 8.133 3.798 1.00 0.00 H new ATOM 0 HE1 TRP A 71 4.533 6.239 4.632 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.262 7.065 -0.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.467 4.545 3.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 6.962 5.293 -0.687 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.551 4.049 1.347 1.00 0.00 H new ATOM 1136 N PRO A 72 4.061 12.164 0.303 1.00 0.00 N ATOM 1137 CA PRO A 72 4.186 13.143 -0.752 1.00 0.00 C ATOM 1138 C PRO A 72 5.521 13.054 -1.490 1.00 0.00 C ATOM 1139 O PRO A 72 6.331 12.167 -1.223 1.00 0.00 O ATOM 1140 CB PRO A 72 4.122 14.414 0.076 1.00 0.00 C ATOM 1141 CG PRO A 72 4.891 14.073 1.327 1.00 0.00 C ATOM 1142 CD PRO A 72 4.903 12.556 1.435 1.00 0.00 C ATOM 0 HA PRO A 72 3.443 13.042 -1.543 1.00 0.00 H new ATOM 0 HB2 PRO A 72 4.570 15.257 -0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.093 14.691 0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.907 14.465 1.275 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.421 14.519 2.203 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.911 12.149 1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.495 12.211 2.385 1.00 0.00 H new ATOM 1150 N PHE A 73 5.747 13.990 -2.408 1.00 0.00 N ATOM 1151 CA PHE A 73 6.991 14.029 -3.171 1.00 0.00 C ATOM 1152 C PHE A 73 7.647 15.401 -3.065 1.00 0.00 C ATOM 1153 O PHE A 73 7.231 16.351 -3.728 1.00 0.00 O ATOM 1154 CB PHE A 73 6.736 13.691 -4.640 1.00 0.00 C ATOM 1155 CG PHE A 73 7.866 12.934 -5.279 1.00 0.00 C ATOM 1156 CD1 PHE A 73 8.903 13.609 -5.903 1.00 0.00 C ATOM 1157 CD2 PHE A 73 7.890 11.548 -5.258 1.00 0.00 C ATOM 1158 CE1 PHE A 73 9.944 12.916 -6.491 1.00 0.00 C ATOM 1159 CE2 PHE A 73 8.928 10.851 -5.846 1.00 0.00 C ATOM 1160 CZ PHE A 73 9.955 11.535 -6.464 1.00 0.00 C ATOM 0 H PHE A 73 5.086 14.731 -2.641 1.00 0.00 H new ATOM 0 HA PHE A 73 7.664 13.283 -2.749 1.00 0.00 H new ATOM 0 HB2 PHE A 73 5.823 13.101 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.567 14.614 -5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 73 8.898 14.689 -5.930 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.089 11.007 -4.777 1.00 0.00 H new ATOM 0 HE1 PHE A 73 10.748 13.454 -6.971 1.00 0.00 H new ATOM 0 HE2 PHE A 73 8.936 9.771 -5.822 1.00 0.00 H new ATOM 0 HZ PHE A 73 10.766 10.991 -6.926 1.00 0.00 H new ATOM 1170 N ASP A 74 8.676 15.499 -2.229 1.00 0.00 N ATOM 1171 CA ASP A 74 9.388 16.758 -2.042 1.00 0.00 C ATOM 1172 C ASP A 74 10.854 16.614 -2.436 1.00 0.00 C ATOM 1173 O ASP A 74 11.324 15.513 -2.724 1.00 0.00 O ATOM 1174 CB ASP A 74 9.281 17.217 -0.585 1.00 0.00 C ATOM 1175 CG ASP A 74 8.231 18.293 -0.395 1.00 0.00 C ATOM 1176 OD1 ASP A 74 8.454 19.431 -0.861 1.00 0.00 O ATOM 1177 OD2 ASP A 74 7.184 18.000 0.219 1.00 0.00 O ATOM 0 H ASP A 74 9.035 14.724 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 74 8.928 17.508 -2.686 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.039 16.362 0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.248 17.594 -0.254 1.00 0.00 H new ATOM 1182 N ASP A 75 11.572 17.733 -2.445 1.00 0.00 N ATOM 1183 CA ASP A 75 12.987 17.730 -2.802 1.00 0.00 C ATOM 1184 C ASP A 75 13.767 16.748 -1.931 1.00 0.00 C ATOM 1185 O ASP A 75 14.827 16.261 -2.326 1.00 0.00 O ATOM 1186 CB ASP A 75 13.573 19.136 -2.656 1.00 0.00 C ATOM 1187 CG ASP A 75 13.414 19.686 -1.252 1.00 0.00 C ATOM 1188 OD1 ASP A 75 14.306 19.438 -0.413 1.00 0.00 O ATOM 1189 OD2 ASP A 75 12.399 20.365 -0.992 1.00 0.00 O ATOM 0 H ASP A 75 11.198 18.652 -2.210 1.00 0.00 H new ATOM 0 HA ASP A 75 13.074 17.413 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.631 19.115 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.084 19.806 -3.363 1.00 0.00 H new ATOM 1194 N GLY A 76 13.235 16.460 -0.747 1.00 0.00 N ATOM 1195 CA GLY A 76 13.894 15.538 0.158 1.00 0.00 C ATOM 1196 C GLY A 76 13.138 14.233 0.308 1.00 0.00 C ATOM 1197 O GLY A 76 12.967 13.733 1.421 1.00 0.00 O ATOM 0 H GLY A 76 12.359 16.849 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 76 14.900 15.332 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.000 16.007 1.136 1.00 0.00 H new ATOM 1201 N ALA A 77 12.689 13.674 -0.812 1.00 0.00 N ATOM 1202 CA ALA A 77 11.953 12.416 -0.796 1.00 0.00 C ATOM 1203 C ALA A 77 12.915 11.228 -0.820 1.00 0.00 C ATOM 1204 O ALA A 77 13.465 10.896 -1.870 1.00 0.00 O ATOM 1205 CB ALA A 77 10.998 12.349 -1.979 1.00 0.00 C ATOM 0 H ALA A 77 12.822 14.073 -1.741 1.00 0.00 H new ATOM 0 HA ALA A 77 11.372 12.368 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.455 11.404 -1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.290 13.176 -1.923 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.564 12.418 -2.908 1.00 0.00 H new ATOM 1211 N PRO A 78 13.137 10.572 0.336 1.00 0.00 N ATOM 1212 CA PRO A 78 14.047 9.424 0.433 1.00 0.00 C ATOM 1213 C PRO A 78 13.761 8.354 -0.621 1.00 0.00 C ATOM 1214 O PRO A 78 12.814 7.579 -0.490 1.00 0.00 O ATOM 1215 CB PRO A 78 13.800 8.867 1.845 1.00 0.00 C ATOM 1216 CG PRO A 78 12.589 9.577 2.358 1.00 0.00 C ATOM 1217 CD PRO A 78 12.535 10.891 1.637 1.00 0.00 C ATOM 0 HA PRO A 78 15.081 9.723 0.259 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.639 7.789 1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 78 14.660 9.044 2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 78 11.688 8.993 2.171 1.00 0.00 H new ATOM 0 HG3 PRO A 78 12.654 9.727 3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.512 11.253 1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 78 13.094 11.665 2.163 1.00 0.00 H new ATOM 1225 N PRO A 79 14.581 8.300 -1.686 1.00 0.00 N ATOM 1226 CA PRO A 79 14.414 7.320 -2.768 1.00 0.00 C ATOM 1227 C PRO A 79 14.400 5.858 -2.294 1.00 0.00 C ATOM 1228 O PRO A 79 13.591 5.064 -2.772 1.00 0.00 O ATOM 1229 CB PRO A 79 15.630 7.569 -3.668 1.00 0.00 C ATOM 1230 CG PRO A 79 16.034 8.972 -3.382 1.00 0.00 C ATOM 1231 CD PRO A 79 15.734 9.193 -1.929 1.00 0.00 C ATOM 0 HA PRO A 79 13.450 7.451 -3.260 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.437 6.872 -3.444 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.377 7.437 -4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.093 9.125 -3.591 1.00 0.00 H new ATOM 0 HG3 PRO A 79 15.481 9.674 -4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.584 8.935 -1.298 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.488 10.235 -1.722 1.00 0.00 H new ATOM 1239 N PRO A 80 15.304 5.465 -1.369 1.00 0.00 N ATOM 1240 CA PRO A 80 15.380 4.083 -0.883 1.00 0.00 C ATOM 1241 C PRO A 80 14.028 3.506 -0.469 1.00 0.00 C ATOM 1242 O PRO A 80 13.108 4.232 -0.095 1.00 0.00 O ATOM 1243 CB PRO A 80 16.326 4.153 0.326 1.00 0.00 C ATOM 1244 CG PRO A 80 16.596 5.603 0.557 1.00 0.00 C ATOM 1245 CD PRO A 80 16.335 6.304 -0.744 1.00 0.00 C ATOM 0 HA PRO A 80 15.730 3.419 -1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 80 15.870 3.697 1.205 1.00 0.00 H new ATOM 0 HB3 PRO A 80 17.251 3.611 0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 80 15.952 5.996 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.625 5.758 0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 80 15.986 7.325 -0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 80 17.234 6.364 -1.358 1.00 0.00 H new ATOM 1253 N GLY A 81 13.936 2.181 -0.542 1.00 0.00 N ATOM 1254 CA GLY A 81 12.722 1.470 -0.181 1.00 0.00 C ATOM 1255 C GLY A 81 12.351 1.619 1.280 1.00 0.00 C ATOM 1256 O GLY A 81 11.205 1.362 1.661 1.00 0.00 O ATOM 0 H GLY A 81 14.698 1.577 -0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.899 1.834 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 81 12.847 0.412 -0.411 1.00 0.00 H new ATOM 1260 N LYS A 82 13.329 1.996 2.105 1.00 0.00 N ATOM 1261 CA LYS A 82 13.106 2.136 3.540 1.00 0.00 C ATOM 1262 C LYS A 82 11.883 2.998 3.816 1.00 0.00 C ATOM 1263 O LYS A 82 11.185 2.796 4.810 1.00 0.00 O ATOM 1264 CB LYS A 82 14.335 2.753 4.211 1.00 0.00 C ATOM 1265 CG LYS A 82 14.867 1.935 5.377 1.00 0.00 C ATOM 1266 CD LYS A 82 13.875 1.896 6.529 1.00 0.00 C ATOM 1267 CE LYS A 82 14.303 0.907 7.601 1.00 0.00 C ATOM 1268 NZ LYS A 82 15.750 1.037 7.931 1.00 0.00 N ATOM 0 H LYS A 82 14.280 2.209 1.803 1.00 0.00 H new ATOM 0 HA LYS A 82 12.933 1.142 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.125 2.868 3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.082 3.753 4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.079 0.919 5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.810 2.361 5.721 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.784 2.891 6.966 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.889 1.622 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.710 1.068 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.098 -0.108 7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.955 0.512 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.320 0.649 7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.986 2.041 8.067 1.00 0.00 H new ATOM 1282 N VAL A 83 11.592 3.933 2.919 1.00 0.00 N ATOM 1283 CA VAL A 83 10.412 4.766 3.083 1.00 0.00 C ATOM 1284 C VAL A 83 9.193 3.860 3.190 1.00 0.00 C ATOM 1285 O VAL A 83 8.362 3.999 4.093 1.00 0.00 O ATOM 1286 CB VAL A 83 10.223 5.741 1.904 1.00 0.00 C ATOM 1287 CG1 VAL A 83 9.045 6.667 2.159 1.00 0.00 C ATOM 1288 CG2 VAL A 83 11.493 6.538 1.662 1.00 0.00 C ATOM 0 H VAL A 83 12.147 4.130 2.086 1.00 0.00 H new ATOM 0 HA VAL A 83 10.537 5.365 3.985 1.00 0.00 H new ATOM 0 HB VAL A 83 10.010 5.159 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.928 7.348 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.137 6.076 2.277 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.224 7.242 3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.340 7.221 0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.740 7.109 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.311 5.857 1.429 1.00 0.00 H new ATOM 1298 N VAL A 84 9.131 2.891 2.277 1.00 0.00 N ATOM 1299 CA VAL A 84 8.056 1.912 2.268 1.00 0.00 C ATOM 1300 C VAL A 84 8.006 1.220 3.616 1.00 0.00 C ATOM 1301 O VAL A 84 6.935 0.981 4.173 1.00 0.00 O ATOM 1302 CB VAL A 84 8.263 0.865 1.158 1.00 0.00 C ATOM 1303 CG1 VAL A 84 7.202 -0.218 1.228 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.260 1.528 -0.210 1.00 0.00 C ATOM 0 H VAL A 84 9.818 2.767 1.533 1.00 0.00 H new ATOM 0 HA VAL A 84 7.117 2.429 2.073 1.00 0.00 H new ATOM 0 HB VAL A 84 9.235 0.397 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.371 -0.945 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.256 -0.718 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.216 0.230 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.408 0.772 -0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.305 2.028 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.066 2.260 -0.261 1.00 0.00 H new ATOM 1314 N GLU A 85 9.188 0.928 4.147 1.00 0.00 N ATOM 1315 CA GLU A 85 9.294 0.292 5.449 1.00 0.00 C ATOM 1316 C GLU A 85 8.607 1.159 6.505 1.00 0.00 C ATOM 1317 O GLU A 85 8.056 0.645 7.480 1.00 0.00 O ATOM 1318 CB GLU A 85 10.762 0.050 5.815 1.00 0.00 C ATOM 1319 CG GLU A 85 11.213 -1.388 5.598 1.00 0.00 C ATOM 1320 CD GLU A 85 12.555 -1.483 4.894 1.00 0.00 C ATOM 1321 OE1 GLU A 85 13.436 -0.645 5.179 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.727 -2.400 4.059 1.00 0.00 O ATOM 0 H GLU A 85 10.082 1.122 3.696 1.00 0.00 H new ATOM 0 HA GLU A 85 8.795 -0.677 5.411 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.390 0.713 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.916 0.317 6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.277 -1.894 6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.461 -1.915 5.010 1.00 0.00 H new ATOM 1329 N ASP A 86 8.635 2.479 6.297 1.00 0.00 N ATOM 1330 CA ASP A 86 8.003 3.412 7.228 1.00 0.00 C ATOM 1331 C ASP A 86 6.491 3.220 7.232 1.00 0.00 C ATOM 1332 O ASP A 86 5.878 3.045 8.290 1.00 0.00 O ATOM 1333 CB ASP A 86 8.345 4.856 6.850 1.00 0.00 C ATOM 1334 CG ASP A 86 9.828 5.054 6.599 1.00 0.00 C ATOM 1335 OD1 ASP A 86 10.615 4.141 6.930 1.00 0.00 O ATOM 1336 OD2 ASP A 86 10.203 6.123 6.073 1.00 0.00 O ATOM 0 H ASP A 86 9.086 2.921 5.496 1.00 0.00 H new ATOM 0 HA ASP A 86 8.385 3.209 8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 86 7.788 5.136 5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 86 8.022 5.524 7.649 1.00 0.00 H new ATOM 1341 N TRP A 87 5.889 3.217 6.045 1.00 0.00 N ATOM 1342 CA TRP A 87 4.451 3.006 5.943 1.00 0.00 C ATOM 1343 C TRP A 87 4.116 1.587 6.393 1.00 0.00 C ATOM 1344 O TRP A 87 3.030 1.323 6.908 1.00 0.00 O ATOM 1345 CB TRP A 87 3.962 3.264 4.509 1.00 0.00 C ATOM 1346 CG TRP A 87 3.203 2.124 3.890 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.705 1.174 3.050 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.810 1.817 4.057 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.712 0.300 2.679 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.541 0.676 3.279 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.764 2.395 4.782 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.274 0.103 3.204 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.496 1.823 4.707 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.731 0.688 3.922 1.00 0.00 C ATOM 0 H TRP A 87 6.367 3.356 5.155 1.00 0.00 H new ATOM 0 HA TRP A 87 3.936 3.713 6.594 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.325 4.149 4.510 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.823 3.493 3.881 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.733 1.117 2.724 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.829 -0.500 2.057 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.935 3.271 5.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 0.092 -0.773 2.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.311 2.261 5.264 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.725 0.267 3.883 1.00 0.00 H new ATOM 1365 N LEU A 88 5.075 0.683 6.204 1.00 0.00 N ATOM 1366 CA LEU A 88 4.905 -0.706 6.598 1.00 0.00 C ATOM 1367 C LEU A 88 4.769 -0.811 8.108 1.00 0.00 C ATOM 1368 O LEU A 88 3.978 -1.601 8.617 1.00 0.00 O ATOM 1369 CB LEU A 88 6.093 -1.539 6.119 1.00 0.00 C ATOM 1370 CG LEU A 88 5.929 -2.145 4.728 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.259 -2.676 4.216 1.00 0.00 C ATOM 1372 CD2 LEU A 88 4.883 -3.249 4.753 1.00 0.00 C ATOM 0 H LEU A 88 5.978 0.892 5.779 1.00 0.00 H new ATOM 0 HA LEU A 88 3.996 -1.091 6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.984 -0.912 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.266 -2.344 6.833 1.00 0.00 H new ATOM 0 HG LEU A 88 5.590 -1.364 4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.122 -3.104 3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 88 7.980 -1.860 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.629 -3.444 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.777 -3.672 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.195 -4.030 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.927 -2.837 5.076 1.00 0.00 H new ATOM 1384 N SER A 89 5.540 0.004 8.822 1.00 0.00 N ATOM 1385 CA SER A 89 5.494 0.012 10.276 1.00 0.00 C ATOM 1386 C SER A 89 4.146 0.534 10.751 1.00 0.00 C ATOM 1387 O SER A 89 3.569 0.019 11.708 1.00 0.00 O ATOM 1388 CB SER A 89 6.623 0.877 10.842 1.00 0.00 C ATOM 1389 OG SER A 89 7.889 0.404 10.418 1.00 0.00 O ATOM 0 H SER A 89 6.202 0.665 8.416 1.00 0.00 H new ATOM 0 HA SER A 89 5.626 -1.009 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.491 1.910 10.520 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.576 0.874 11.931 1.00 0.00 H new ATOM 0 HG SER A 89 7.962 0.492 9.445 1.00 0.00 H new ATOM 1395 N LEU A 90 3.646 1.559 10.066 1.00 0.00 N ATOM 1396 CA LEU A 90 2.359 2.151 10.410 1.00 0.00 C ATOM 1397 C LEU A 90 1.227 1.139 10.226 1.00 0.00 C ATOM 1398 O LEU A 90 0.418 0.924 11.131 1.00 0.00 O ATOM 1399 CB LEU A 90 2.100 3.386 9.541 1.00 0.00 C ATOM 1400 CG LEU A 90 0.969 4.297 10.020 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.380 3.623 9.827 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.174 4.680 11.478 1.00 0.00 C ATOM 0 H LEU A 90 4.113 1.995 9.271 1.00 0.00 H new ATOM 0 HA LEU A 90 2.389 2.448 11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.018 3.971 9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.873 3.056 8.527 1.00 0.00 H new ATOM 0 HG LEU A 90 0.984 5.207 9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.172 4.287 10.174 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.529 3.402 8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.408 2.695 10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.360 5.328 11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.187 3.780 12.092 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.122 5.207 11.586 1.00 0.00 H new ATOM 1414 N VAL A 91 1.180 0.518 9.051 1.00 0.00 N ATOM 1415 CA VAL A 91 0.149 -0.469 8.749 1.00 0.00 C ATOM 1416 C VAL A 91 0.353 -1.742 9.563 1.00 0.00 C ATOM 1417 O VAL A 91 -0.600 -2.303 10.104 1.00 0.00 O ATOM 1418 CB VAL A 91 0.125 -0.820 7.247 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.417 -1.509 6.833 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -1.081 -1.689 6.921 1.00 0.00 C ATOM 0 H VAL A 91 1.843 0.681 8.293 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.808 -0.022 9.019 1.00 0.00 H new ATOM 0 HB VAL A 91 0.041 0.107 6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.378 -1.747 5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.261 -0.846 7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.539 -2.428 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.081 -1.927 5.857 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.031 -2.612 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.995 -1.152 7.173 1.00 0.00 H new ATOM 1430 N LYS A 92 1.601 -2.193 9.651 1.00 0.00 N ATOM 1431 CA LYS A 92 1.926 -3.397 10.406 1.00 0.00 C ATOM 1432 C LYS A 92 1.550 -3.222 11.872 1.00 0.00 C ATOM 1433 O LYS A 92 1.123 -4.169 12.532 1.00 0.00 O ATOM 1434 CB LYS A 92 3.416 -3.726 10.286 1.00 0.00 C ATOM 1435 CG LYS A 92 3.797 -4.333 8.945 1.00 0.00 C ATOM 1436 CD LYS A 92 5.305 -4.463 8.803 1.00 0.00 C ATOM 1437 CE LYS A 92 5.687 -5.740 8.073 1.00 0.00 C ATOM 1438 NZ LYS A 92 5.528 -6.942 8.937 1.00 0.00 N ATOM 0 H LYS A 92 2.402 -1.743 9.209 1.00 0.00 H new ATOM 0 HA LYS A 92 1.352 -4.224 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.995 -2.815 10.441 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.692 -4.419 11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.335 -5.315 8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.406 -3.712 8.139 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.696 -3.602 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.767 -4.455 9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.068 -5.848 7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.721 -5.670 7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.924 -7.773 8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.030 -6.793 9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.518 -7.102 9.127 1.00 0.00 H new ATOM 1452 N ALA A 93 1.703 -2.000 12.372 1.00 0.00 N ATOM 1453 CA ALA A 93 1.370 -1.697 13.756 1.00 0.00 C ATOM 1454 C ALA A 93 -0.130 -1.835 13.982 1.00 0.00 C ATOM 1455 O ALA A 93 -0.569 -2.472 14.940 1.00 0.00 O ATOM 1456 CB ALA A 93 1.837 -0.296 14.120 1.00 0.00 C ATOM 0 H ALA A 93 2.055 -1.205 11.838 1.00 0.00 H new ATOM 0 HA ALA A 93 1.884 -2.410 14.401 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.580 -0.085 15.158 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.917 -0.228 13.992 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.348 0.431 13.471 1.00 0.00 H new ATOM 1462 N LYS A 94 -0.911 -1.238 13.087 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.364 -1.300 13.182 1.00 0.00 C ATOM 1464 C LYS A 94 -2.878 -2.678 12.769 1.00 0.00 C ATOM 1465 O LYS A 94 -3.951 -3.105 13.195 1.00 0.00 O ATOM 1466 CB LYS A 94 -3.000 -0.220 12.305 1.00 0.00 C ATOM 1467 CG LYS A 94 -3.351 1.051 13.062 1.00 0.00 C ATOM 1468 CD LYS A 94 -2.229 2.075 12.981 1.00 0.00 C ATOM 1469 CE LYS A 94 -2.539 3.307 13.815 1.00 0.00 C ATOM 1470 NZ LYS A 94 -1.360 4.207 13.936 1.00 0.00 N ATOM 0 H LYS A 94 -0.562 -0.707 12.289 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.644 -1.125 14.221 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.315 0.028 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.904 -0.621 11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.266 1.479 12.652 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.551 0.811 14.106 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.298 1.625 13.327 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.075 2.367 11.942 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.367 3.853 13.363 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.865 3.000 14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.469 4.811 14.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.496 3.636 14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.290 4.803 13.087 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.105 -3.371 11.935 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.482 -4.699 11.464 1.00 0.00 C ATOM 1486 C PHE A 95 -2.123 -5.766 12.493 1.00 0.00 C ATOM 1487 O PHE A 95 -2.832 -6.762 12.645 1.00 0.00 O ATOM 1488 CB PHE A 95 -1.795 -5.006 10.130 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.492 -4.408 8.939 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.100 -3.165 9.025 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.538 -5.089 7.730 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -3.739 -2.612 7.932 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.177 -4.540 6.635 1.00 0.00 C ATOM 1494 CZ PHE A 95 -3.777 -3.301 6.736 1.00 0.00 C ATOM 0 H PHE A 95 -1.214 -3.033 11.572 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.562 -4.711 11.319 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.771 -4.634 10.165 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.738 -6.087 10.001 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.074 -2.622 9.958 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.069 -6.058 7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.208 -1.643 8.013 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.207 -5.080 5.700 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.276 -2.871 5.880 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.017 -5.554 13.198 1.00 0.00 N ATOM 1505 CA CYS A 96 -0.566 -6.500 14.212 1.00 0.00 C ATOM 1506 C CYS A 96 -1.463 -6.449 15.446 1.00 0.00 C ATOM 1507 O CYS A 96 -1.874 -7.484 15.969 1.00 0.00 O ATOM 1508 CB CYS A 96 0.881 -6.204 14.607 1.00 0.00 C ATOM 1509 SG CYS A 96 1.673 -7.525 15.556 1.00 0.00 S ATOM 0 H CYS A 96 -0.417 -4.737 13.086 1.00 0.00 H new ATOM 0 HA CYS A 96 -0.623 -7.502 13.787 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.463 -6.021 13.704 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.906 -5.285 15.193 1.00 0.00 H new ATOM 0 HG CYS A 96 2.894 -7.182 15.841 1.00 0.00 H new ATOM 1515 N GLU A 97 -1.759 -5.238 15.906 1.00 0.00 N ATOM 1516 CA GLU A 97 -2.606 -5.055 17.080 1.00 0.00 C ATOM 1517 C GLU A 97 -4.075 -5.284 16.738 1.00 0.00 C ATOM 1518 O GLU A 97 -4.846 -5.773 17.564 1.00 0.00 O ATOM 1519 CB GLU A 97 -2.420 -3.649 17.654 1.00 0.00 C ATOM 1520 CG GLU A 97 -2.871 -3.517 19.099 1.00 0.00 C ATOM 1521 CD GLU A 97 -4.265 -2.934 19.224 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -4.530 -1.890 18.593 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -5.093 -3.523 19.952 1.00 0.00 O ATOM 0 H GLU A 97 -1.426 -4.370 15.485 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.308 -5.791 17.827 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.368 -3.373 17.584 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.977 -2.939 17.042 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.847 -4.498 19.574 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.167 -2.884 19.639 1.00 0.00 H new ATOM 1530 N ALA A 98 -4.457 -4.928 15.515 1.00 0.00 N ATOM 1531 CA ALA A 98 -5.834 -5.096 15.066 1.00 0.00 C ATOM 1532 C ALA A 98 -5.893 -5.885 13.760 1.00 0.00 C ATOM 1533 O ALA A 98 -5.046 -5.714 12.884 1.00 0.00 O ATOM 1534 CB ALA A 98 -6.501 -3.740 14.896 1.00 0.00 C ATOM 0 H ALA A 98 -3.833 -4.522 14.818 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.373 -5.661 15.826 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.529 -3.880 14.560 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.499 -3.212 15.849 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.954 -3.156 14.156 1.00 0.00 H new ATOM 1540 N PRO A 99 -6.902 -6.762 13.608 1.00 0.00 N ATOM 1541 CA PRO A 99 -7.063 -7.573 12.396 1.00 0.00 C ATOM 1542 C PRO A 99 -7.429 -6.726 11.183 1.00 0.00 C ATOM 1543 O PRO A 99 -7.921 -5.606 11.322 1.00 0.00 O ATOM 1544 CB PRO A 99 -8.208 -8.525 12.750 1.00 0.00 C ATOM 1545 CG PRO A 99 -8.973 -7.820 13.815 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.962 -7.029 14.597 1.00 0.00 C ATOM 0 HA PRO A 99 -6.140 -8.084 12.121 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.835 -8.730 11.882 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -7.830 -9.484 13.104 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.731 -7.166 13.383 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -9.494 -8.531 14.457 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.389 -6.106 14.988 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.584 -7.592 15.450 1.00 0.00 H new ATOM 1554 N GLY A 100 -7.185 -7.266 9.993 1.00 0.00 N ATOM 1555 CA GLY A 100 -7.495 -6.544 8.772 1.00 0.00 C ATOM 1556 C GLY A 100 -8.950 -6.122 8.701 1.00 0.00 C ATOM 1557 O GLY A 100 -9.796 -6.867 8.207 1.00 0.00 O ATOM 0 H GLY A 100 -6.778 -8.191 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.860 -5.661 8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -7.260 -7.172 7.913 1.00 0.00 H new ATOM 1561 N SER A 101 -9.241 -4.924 9.198 1.00 0.00 N ATOM 1562 CA SER A 101 -10.603 -4.404 9.192 1.00 0.00 C ATOM 1563 C SER A 101 -10.954 -3.807 7.830 1.00 0.00 C ATOM 1564 O SER A 101 -11.559 -4.473 6.989 1.00 0.00 O ATOM 1565 CB SER A 101 -10.772 -3.352 10.292 1.00 0.00 C ATOM 1566 OG SER A 101 -11.933 -2.569 10.074 1.00 0.00 O ATOM 0 H SER A 101 -8.551 -4.295 9.610 1.00 0.00 H new ATOM 0 HA SER A 101 -11.285 -5.232 9.386 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.838 -3.843 11.263 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.894 -2.707 10.320 1.00 0.00 H new ATOM 0 HG SER A 101 -11.712 -1.620 10.180 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.570 -2.551 7.618 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.844 -1.870 6.359 1.00 0.00 C ATOM 1574 C CYS A 102 -9.807 -0.781 6.095 1.00 0.00 C ATOM 1575 O CYS A 102 -9.756 0.221 6.800 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.245 -1.270 6.425 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.520 -2.389 5.793 1.00 0.00 S ATOM 0 H CYS A 102 -10.068 -1.985 8.303 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.787 -2.585 5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.476 -1.011 7.458 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.265 -0.343 5.852 1.00 0.00 H new ATOM 0 HG CYS A 102 -13.478 -2.405 4.494 1.00 0.00 H new ATOM 1583 N VAL A 103 -8.992 -0.979 5.063 1.00 0.00 N ATOM 1584 CA VAL A 103 -7.948 -0.013 4.722 1.00 0.00 C ATOM 1585 C VAL A 103 -8.268 0.761 3.453 1.00 0.00 C ATOM 1586 O VAL A 103 -8.940 0.258 2.554 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.576 -0.716 4.557 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.576 0.172 3.818 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -6.028 -1.126 5.914 1.00 0.00 C ATOM 0 H VAL A 103 -9.032 -1.794 4.451 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.902 0.694 5.550 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.728 -1.611 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.626 -0.353 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.963 0.409 2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.425 1.095 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.064 -1.618 5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.902 -0.241 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.724 -1.813 6.395 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.755 1.986 3.387 1.00 0.00 N ATOM 1600 CA ALA A 104 -7.956 2.839 2.223 1.00 0.00 C ATOM 1601 C ALA A 104 -6.611 3.254 1.633 1.00 0.00 C ATOM 1602 O ALA A 104 -5.656 3.509 2.365 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.793 4.057 2.589 1.00 0.00 C ATOM 0 H ALA A 104 -7.196 2.410 4.128 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.501 2.275 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.932 4.682 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.765 3.732 2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.282 4.630 3.362 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.529 3.284 0.309 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.283 3.633 -0.371 1.00 0.00 C ATOM 1611 C VAL A 105 -5.536 4.527 -1.588 1.00 0.00 C ATOM 1612 O VAL A 105 -6.671 4.672 -2.034 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.531 2.358 -0.819 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.056 2.642 -1.059 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.703 1.247 0.208 1.00 0.00 C ATOM 0 H VAL A 105 -7.307 3.072 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.671 4.185 0.342 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.965 2.028 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.555 1.726 -1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -2.953 3.397 -1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.601 3.007 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.167 0.358 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.303 1.574 1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.762 1.013 0.317 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.467 5.125 -2.118 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.570 6.006 -3.285 1.00 0.00 C ATOM 1627 C HIS A 106 -4.974 5.206 -4.528 1.00 0.00 C ATOM 1628 O HIS A 106 -4.790 3.994 -4.582 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.245 6.744 -3.521 1.00 0.00 C ATOM 1630 CG HIS A 106 -3.011 7.143 -4.949 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -3.080 8.447 -5.388 1.00 0.00 N ATOM 1632 CD2 HIS A 106 -2.721 6.397 -6.041 1.00 0.00 C ATOM 1633 CE1 HIS A 106 -2.844 8.488 -6.687 1.00 0.00 C ATOM 1634 NE2 HIS A 106 -2.623 7.255 -7.110 1.00 0.00 N ATOM 0 H HIS A 106 -3.519 5.016 -1.758 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.344 6.748 -3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.223 7.638 -2.897 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.423 6.107 -3.194 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -2.591 5.325 -6.067 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.833 9.377 -7.299 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.414 6.985 -8.071 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.567 5.893 -5.503 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.050 5.247 -6.723 1.00 0.00 C ATOM 1644 C CYS A 107 -4.914 4.721 -7.600 1.00 0.00 C ATOM 1645 O CYS A 107 -4.229 5.481 -8.285 1.00 0.00 O ATOM 1646 CB CYS A 107 -6.910 6.226 -7.527 1.00 0.00 C ATOM 1647 SG CYS A 107 -8.673 5.823 -7.534 1.00 0.00 S ATOM 0 H CYS A 107 -5.725 6.900 -5.472 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.646 4.388 -6.415 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -6.779 7.228 -7.119 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.549 6.250 -8.555 1.00 0.00 H new ATOM 0 HG CYS A 107 -9.309 6.670 -8.288 1.00 0.00 H new ATOM 1653 N VAL A 108 -4.747 3.399 -7.574 1.00 0.00 N ATOM 1654 CA VAL A 108 -3.726 2.715 -8.364 1.00 0.00 C ATOM 1655 C VAL A 108 -4.107 2.630 -9.845 1.00 0.00 C ATOM 1656 O VAL A 108 -3.364 2.061 -10.646 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.474 1.287 -7.844 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -2.928 1.316 -6.426 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -4.748 0.455 -7.917 1.00 0.00 C ATOM 0 H VAL A 108 -5.316 2.773 -7.004 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.819 3.310 -8.261 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.725 0.820 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.758 0.296 -6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.987 1.866 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.647 1.806 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.548 -0.550 -7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.522 0.920 -7.307 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.087 0.398 -8.951 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.273 3.168 -10.209 1.00 0.00 N ATOM 1670 CA ALA A 109 -5.737 3.110 -11.595 1.00 0.00 C ATOM 1671 C ALA A 109 -4.774 3.817 -12.551 1.00 0.00 C ATOM 1672 O ALA A 109 -4.910 3.708 -13.770 1.00 0.00 O ATOM 1673 CB ALA A 109 -7.129 3.713 -11.706 1.00 0.00 C ATOM 0 H ALA A 109 -5.908 3.645 -9.569 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.774 2.060 -11.887 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.465 3.665 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.819 3.154 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.102 4.753 -11.381 1.00 0.00 H new ATOM 1679 N GLY A 110 -3.790 4.515 -11.998 1.00 0.00 N ATOM 1680 CA GLY A 110 -2.809 5.195 -12.817 1.00 0.00 C ATOM 1681 C GLY A 110 -1.407 4.752 -12.462 1.00 0.00 C ATOM 1682 O GLY A 110 -1.166 3.561 -12.255 1.00 0.00 O ATOM 0 H GLY A 110 -3.655 4.622 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.004 4.990 -13.870 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.900 6.273 -12.680 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.489 5.704 -12.363 1.00 0.00 N ATOM 1687 CA LEU A 111 0.887 5.399 -11.995 1.00 0.00 C ATOM 1688 C LEU A 111 1.255 6.159 -10.726 1.00 0.00 C ATOM 1689 O LEU A 111 1.071 7.374 -10.650 1.00 0.00 O ATOM 1690 CB LEU A 111 1.852 5.769 -13.128 1.00 0.00 C ATOM 1691 CG LEU A 111 1.755 4.907 -14.395 1.00 0.00 C ATOM 1692 CD1 LEU A 111 3.006 5.068 -15.245 1.00 0.00 C ATOM 1693 CD2 LEU A 111 1.546 3.441 -14.045 1.00 0.00 C ATOM 0 H LEU A 111 -0.672 6.693 -12.532 1.00 0.00 H new ATOM 0 HA LEU A 111 0.971 4.327 -11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.677 6.809 -13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.871 5.708 -12.747 1.00 0.00 H new ATOM 0 HG LEU A 111 0.892 5.248 -14.967 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.920 4.450 -16.139 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.117 6.113 -15.535 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.879 4.757 -14.671 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.481 2.854 -14.961 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.385 3.087 -13.446 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.622 3.331 -13.477 1.00 0.00 H new ATOM 1705 N GLY A 112 1.761 5.445 -9.726 1.00 0.00 N ATOM 1706 CA GLY A 112 2.123 6.092 -8.480 1.00 0.00 C ATOM 1707 C GLY A 112 2.967 5.220 -7.573 1.00 0.00 C ATOM 1708 O GLY A 112 3.776 4.419 -8.040 1.00 0.00 O ATOM 0 H GLY A 112 1.926 4.439 -9.755 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.669 7.009 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.214 6.381 -7.952 1.00 0.00 H new ATOM 1712 N ARG A 113 2.786 5.397 -6.268 1.00 0.00 N ATOM 1713 CA ARG A 113 3.545 4.645 -5.274 1.00 0.00 C ATOM 1714 C ARG A 113 2.625 3.855 -4.327 1.00 0.00 C ATOM 1715 O ARG A 113 3.058 2.902 -3.670 1.00 0.00 O ATOM 1716 CB ARG A 113 4.423 5.616 -4.475 1.00 0.00 C ATOM 1717 CG ARG A 113 5.141 6.652 -5.338 1.00 0.00 C ATOM 1718 CD ARG A 113 4.263 7.864 -5.647 1.00 0.00 C ATOM 1719 NE ARG A 113 4.663 9.047 -4.877 1.00 0.00 N ATOM 1720 CZ ARG A 113 4.125 10.263 -5.025 1.00 0.00 C ATOM 1721 NH1 ARG A 113 3.179 10.485 -5.929 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.536 11.269 -4.267 1.00 0.00 N ATOM 0 H ARG A 113 2.117 6.058 -5.873 1.00 0.00 H new ATOM 0 HA ARG A 113 4.169 3.919 -5.795 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.803 6.134 -3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.165 5.045 -3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.045 6.983 -4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.455 6.187 -6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.319 8.089 -6.712 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.223 7.623 -5.426 1.00 0.00 H new ATOM 0 HE ARG A 113 5.401 8.935 -4.182 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.852 9.723 -6.523 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.779 11.418 -6.030 1.00 0.00 H new ATOM 0 HH21 ARG A 113 5.264 11.117 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.124 12.195 -4.382 1.00 0.00 H new ATOM 1736 N ALA A 114 1.360 4.263 -4.256 1.00 0.00 N ATOM 1737 CA ALA A 114 0.378 3.611 -3.389 1.00 0.00 C ATOM 1738 C ALA A 114 0.305 2.095 -3.604 1.00 0.00 C ATOM 1739 O ALA A 114 0.271 1.335 -2.637 1.00 0.00 O ATOM 1740 CB ALA A 114 -0.993 4.230 -3.603 1.00 0.00 C ATOM 0 H ALA A 114 0.988 5.047 -4.792 1.00 0.00 H new ATOM 0 HA ALA A 114 0.706 3.771 -2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.719 3.740 -2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.953 5.293 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.292 4.102 -4.643 1.00 0.00 H new ATOM 1746 N PRO A 115 0.246 1.627 -4.866 1.00 0.00 N ATOM 1747 CA PRO A 115 0.140 0.195 -5.166 1.00 0.00 C ATOM 1748 C PRO A 115 1.210 -0.635 -4.464 1.00 0.00 C ATOM 1749 O PRO A 115 0.898 -1.649 -3.832 1.00 0.00 O ATOM 1750 CB PRO A 115 0.325 0.119 -6.691 1.00 0.00 C ATOM 1751 CG PRO A 115 0.744 1.487 -7.124 1.00 0.00 C ATOM 1752 CD PRO A 115 0.226 2.438 -6.088 1.00 0.00 C ATOM 0 HA PRO A 115 -0.810 -0.212 -4.819 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.079 -0.622 -6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.601 -0.179 -7.182 1.00 0.00 H new ATOM 0 HG2 PRO A 115 1.829 1.553 -7.204 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.337 1.725 -8.107 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.858 3.322 -5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.779 2.787 -6.326 1.00 0.00 H new ATOM 1760 N VAL A 116 2.465 -0.208 -4.551 1.00 0.00 N ATOM 1761 CA VAL A 116 3.544 -0.935 -3.893 1.00 0.00 C ATOM 1762 C VAL A 116 3.306 -0.968 -2.391 1.00 0.00 C ATOM 1763 O VAL A 116 3.457 -2.006 -1.749 1.00 0.00 O ATOM 1764 CB VAL A 116 4.927 -0.311 -4.167 1.00 0.00 C ATOM 1765 CG1 VAL A 116 6.028 -1.176 -3.569 1.00 0.00 C ATOM 1766 CG2 VAL A 116 5.150 -0.125 -5.656 1.00 0.00 C ATOM 0 H VAL A 116 2.758 0.625 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 116 3.543 -1.945 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 116 4.958 0.670 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.998 -0.722 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.883 -1.257 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.993 -2.170 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.132 0.317 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.097 -1.092 -6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.382 0.535 -6.059 1.00 0.00 H new ATOM 1776 N LEU A 117 2.925 0.179 -1.837 1.00 0.00 N ATOM 1777 CA LEU A 117 2.658 0.281 -0.408 1.00 0.00 C ATOM 1778 C LEU A 117 1.567 -0.699 0.022 1.00 0.00 C ATOM 1779 O LEU A 117 1.697 -1.379 1.041 1.00 0.00 O ATOM 1780 CB LEU A 117 2.247 1.710 -0.043 1.00 0.00 C ATOM 1781 CG LEU A 117 3.299 2.792 -0.316 1.00 0.00 C ATOM 1782 CD1 LEU A 117 3.026 4.021 0.537 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.704 2.264 -0.053 1.00 0.00 C ATOM 0 H LEU A 117 2.795 1.048 -2.355 1.00 0.00 H new ATOM 0 HA LEU A 117 3.576 0.026 0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.342 1.961 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.991 1.736 1.016 1.00 0.00 H new ATOM 0 HG LEU A 117 3.234 3.073 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.781 4.781 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.039 4.417 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.063 3.747 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.432 3.050 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.786 1.951 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.901 1.413 -0.705 1.00 0.00 H new ATOM 1795 N VAL A 118 0.489 -0.762 -0.751 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.628 -1.651 -0.440 1.00 0.00 C ATOM 1797 C VAL A 118 -0.172 -3.099 -0.281 1.00 0.00 C ATOM 1798 O VAL A 118 -0.423 -3.729 0.749 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.716 -1.578 -1.529 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -2.829 -2.578 -1.255 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.268 -0.165 -1.621 1.00 0.00 C ATOM 0 H VAL A 118 0.363 -0.208 -1.598 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.044 -1.310 0.508 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.265 -1.839 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.584 -2.506 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.416 -3.587 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.286 -2.359 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.036 -0.124 -2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.702 0.119 -0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.462 0.525 -1.873 1.00 0.00 H new ATOM 1811 N ALA A 119 0.492 -3.627 -1.302 1.00 0.00 N ATOM 1812 CA ALA A 119 0.969 -5.005 -1.256 1.00 0.00 C ATOM 1813 C ALA A 119 1.864 -5.227 -0.040 1.00 0.00 C ATOM 1814 O ALA A 119 1.681 -6.183 0.723 1.00 0.00 O ATOM 1815 CB ALA A 119 1.711 -5.351 -2.539 1.00 0.00 C ATOM 0 H ALA A 119 0.711 -3.128 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 119 0.106 -5.665 -1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.061 -6.382 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.040 -5.236 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.564 -4.683 -2.657 1.00 0.00 H new ATOM 1821 N LEU A 120 2.828 -4.333 0.141 1.00 0.00 N ATOM 1822 CA LEU A 120 3.749 -4.423 1.264 1.00 0.00 C ATOM 1823 C LEU A 120 2.987 -4.511 2.581 1.00 0.00 C ATOM 1824 O LEU A 120 3.443 -5.139 3.531 1.00 0.00 O ATOM 1825 CB LEU A 120 4.695 -3.222 1.275 1.00 0.00 C ATOM 1826 CG LEU A 120 5.982 -3.398 0.464 1.00 0.00 C ATOM 1827 CD1 LEU A 120 6.666 -4.709 0.815 1.00 0.00 C ATOM 1828 CD2 LEU A 120 5.689 -3.336 -1.027 1.00 0.00 C ATOM 0 H LEU A 120 2.991 -3.538 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 120 4.340 -5.331 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.159 -2.354 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.963 -3.000 2.308 1.00 0.00 H new ATOM 0 HG LEU A 120 6.656 -2.580 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.578 -4.813 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.916 -4.716 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.996 -5.540 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.616 -3.463 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.992 -4.131 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.248 -2.370 -1.271 1.00 0.00 H new ATOM 1840 N ALA A 121 1.816 -3.892 2.628 1.00 0.00 N ATOM 1841 CA ALA A 121 0.997 -3.929 3.831 1.00 0.00 C ATOM 1842 C ALA A 121 0.445 -5.330 4.043 1.00 0.00 C ATOM 1843 O ALA A 121 0.453 -5.851 5.159 1.00 0.00 O ATOM 1844 CB ALA A 121 -0.129 -2.916 3.739 1.00 0.00 C ATOM 0 H ALA A 121 1.414 -3.362 1.854 1.00 0.00 H new ATOM 0 HA ALA A 121 1.618 -3.667 4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.731 -2.958 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.290 -1.916 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.756 -3.146 2.877 1.00 0.00 H new ATOM 1850 N LEU A 122 -0.022 -5.941 2.959 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.562 -7.292 3.023 1.00 0.00 C ATOM 1852 C LEU A 122 0.537 -8.299 3.356 1.00 0.00 C ATOM 1853 O LEU A 122 0.257 -9.435 3.738 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.238 -7.660 1.699 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.755 -7.843 1.780 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.392 -6.695 2.549 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -3.353 -7.952 0.386 1.00 0.00 C ATOM 0 H LEU A 122 -0.037 -5.523 2.029 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.308 -7.324 3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.019 -6.882 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.795 -8.583 1.326 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.962 -8.769 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.471 -6.843 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.986 -6.664 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.176 -5.754 2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.433 -8.082 0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.136 -7.043 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.920 -8.809 -0.130 1.00 0.00 H new ATOM 1869 N ILE A 123 1.790 -7.871 3.211 1.00 0.00 N ATOM 1870 CA ILE A 123 2.932 -8.731 3.501 1.00 0.00 C ATOM 1871 C ILE A 123 2.871 -9.243 4.942 1.00 0.00 C ATOM 1872 O ILE A 123 3.324 -10.350 5.240 1.00 0.00 O ATOM 1873 CB ILE A 123 4.264 -7.979 3.220 1.00 0.00 C ATOM 1874 CG1 ILE A 123 4.515 -7.961 1.702 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.455 -8.580 3.979 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.960 -7.735 1.301 1.00 0.00 C ATOM 0 H ILE A 123 2.038 -6.934 2.894 1.00 0.00 H new ATOM 0 HA ILE A 123 2.892 -9.598 2.841 1.00 0.00 H new ATOM 0 HB ILE A 123 4.166 -6.958 3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.179 -8.909 1.281 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.902 -7.178 1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.358 -8.016 3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.265 -8.532 5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.590 -9.620 3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.041 -7.738 0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.299 -6.774 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.581 -8.531 1.713 1.00 0.00 H new ATOM 1888 N GLU A 124 2.294 -8.444 5.825 1.00 0.00 N ATOM 1889 CA GLU A 124 2.157 -8.819 7.227 1.00 0.00 C ATOM 1890 C GLU A 124 1.095 -9.909 7.414 1.00 0.00 C ATOM 1891 O GLU A 124 1.033 -10.551 8.464 1.00 0.00 O ATOM 1892 CB GLU A 124 1.790 -7.589 8.063 1.00 0.00 C ATOM 1893 CG GLU A 124 1.731 -7.856 9.558 1.00 0.00 C ATOM 1894 CD GLU A 124 0.392 -8.413 10.000 1.00 0.00 C ATOM 1895 OE1 GLU A 124 -0.644 -7.954 9.475 1.00 0.00 O ATOM 1896 OE2 GLU A 124 0.379 -9.308 10.871 1.00 0.00 O ATOM 0 H GLU A 124 1.911 -7.527 5.596 1.00 0.00 H new ATOM 0 HA GLU A 124 3.114 -9.218 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.520 -6.802 7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.822 -7.213 7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.519 -8.558 9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.930 -6.930 10.097 1.00 0.00 H new ATOM 1903 N SER A 125 0.242 -10.092 6.407 1.00 0.00 N ATOM 1904 CA SER A 125 -0.841 -11.075 6.483 1.00 0.00 C ATOM 1905 C SER A 125 -0.402 -12.492 6.097 1.00 0.00 C ATOM 1906 O SER A 125 -1.244 -13.374 5.924 1.00 0.00 O ATOM 1907 CB SER A 125 -2.000 -10.637 5.586 1.00 0.00 C ATOM 1908 OG SER A 125 -2.178 -9.231 5.633 1.00 0.00 O ATOM 0 H SER A 125 0.279 -9.574 5.529 1.00 0.00 H new ATOM 0 HA SER A 125 -1.155 -11.114 7.526 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.807 -10.948 4.559 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.917 -11.134 5.903 1.00 0.00 H new ATOM 0 HG SER A 125 -2.923 -8.976 5.050 1.00 0.00 H new ATOM 1914 N GLY A 126 0.903 -12.721 5.970 1.00 0.00 N ATOM 1915 CA GLY A 126 1.382 -14.052 5.614 1.00 0.00 C ATOM 1916 C GLY A 126 2.040 -14.093 4.248 1.00 0.00 C ATOM 1917 O GLY A 126 3.202 -13.718 4.108 1.00 0.00 O ATOM 0 H GLY A 126 1.632 -12.020 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.095 -14.390 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.546 -14.751 5.631 1.00 0.00 H new ATOM 1921 N MET A 127 1.295 -14.544 3.236 1.00 0.00 N ATOM 1922 CA MET A 127 1.823 -14.615 1.874 1.00 0.00 C ATOM 1923 C MET A 127 2.169 -13.213 1.400 1.00 0.00 C ATOM 1924 O MET A 127 1.390 -12.566 0.710 1.00 0.00 O ATOM 1925 CB MET A 127 0.804 -15.263 0.929 1.00 0.00 C ATOM 1926 CG MET A 127 -0.611 -14.720 1.079 1.00 0.00 C ATOM 1927 SD MET A 127 -1.677 -15.174 -0.306 1.00 0.00 S ATOM 1928 CE MET A 127 -2.847 -13.815 -0.314 1.00 0.00 C ATOM 0 H MET A 127 0.331 -14.863 3.334 1.00 0.00 H new ATOM 0 HA MET A 127 2.721 -15.232 1.870 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.132 -15.115 -0.100 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.791 -16.338 1.107 1.00 0.00 H new ATOM 0 HG2 MET A 127 -1.045 -15.096 2.006 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.573 -13.634 1.163 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.857 -14.203 -0.180 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.612 -13.127 0.498 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.785 -13.287 -1.266 1.00 0.00 H new ATOM 1938 N LYS A 128 3.322 -12.733 1.838 1.00 0.00 N ATOM 1939 CA LYS A 128 3.764 -11.378 1.533 1.00 0.00 C ATOM 1940 C LYS A 128 4.216 -11.164 0.091 1.00 0.00 C ATOM 1941 O LYS A 128 3.579 -10.424 -0.659 1.00 0.00 O ATOM 1942 CB LYS A 128 4.900 -10.988 2.480 1.00 0.00 C ATOM 1943 CG LYS A 128 5.913 -12.096 2.748 1.00 0.00 C ATOM 1944 CD LYS A 128 5.878 -12.556 4.198 1.00 0.00 C ATOM 1945 CE LYS A 128 7.276 -12.641 4.790 1.00 0.00 C ATOM 1946 NZ LYS A 128 7.426 -13.818 5.691 1.00 0.00 N ATOM 0 H LYS A 128 3.976 -13.266 2.412 1.00 0.00 H new ATOM 0 HA LYS A 128 2.889 -10.743 1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.424 -10.128 2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.470 -10.669 3.430 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.707 -12.943 2.093 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.914 -11.740 2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.274 -11.864 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.396 -13.532 4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.008 -12.704 3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.491 -11.728 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.392 -13.841 6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.745 -13.745 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.246 -14.691 5.155 1.00 0.00 H new ATOM 1960 N TYR A 129 5.324 -11.778 -0.288 1.00 0.00 N ATOM 1961 CA TYR A 129 5.862 -11.611 -1.630 1.00 0.00 C ATOM 1962 C TYR A 129 4.940 -12.237 -2.670 1.00 0.00 C ATOM 1963 O TYR A 129 4.835 -11.752 -3.798 1.00 0.00 O ATOM 1964 CB TYR A 129 7.264 -12.220 -1.693 1.00 0.00 C ATOM 1965 CG TYR A 129 8.044 -11.885 -2.947 1.00 0.00 C ATOM 1966 CD1 TYR A 129 7.895 -10.657 -3.580 1.00 0.00 C ATOM 1967 CD2 TYR A 129 8.942 -12.797 -3.489 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.617 -10.350 -4.719 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.665 -12.496 -4.628 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.499 -11.274 -5.238 1.00 0.00 C ATOM 1971 OH TYR A 129 10.218 -10.971 -6.371 1.00 0.00 O ATOM 0 H TYR A 129 5.869 -12.396 0.313 1.00 0.00 H new ATOM 0 HA TYR A 129 5.929 -10.547 -1.859 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.832 -11.881 -0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.178 -13.304 -1.613 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.205 -9.931 -3.176 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.077 -13.757 -3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.491 -9.391 -5.200 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.357 -13.217 -5.037 1.00 0.00 H new ATOM 0 HH TYR A 129 10.794 -11.728 -6.605 1.00 0.00 H new ATOM 1981 N GLU A 130 4.264 -13.307 -2.278 1.00 0.00 N ATOM 1982 CA GLU A 130 3.341 -13.997 -3.170 1.00 0.00 C ATOM 1983 C GLU A 130 2.070 -13.180 -3.391 1.00 0.00 C ATOM 1984 O GLU A 130 1.671 -12.939 -4.530 1.00 0.00 O ATOM 1985 CB GLU A 130 2.988 -15.374 -2.606 1.00 0.00 C ATOM 1986 CG GLU A 130 4.149 -16.356 -2.630 1.00 0.00 C ATOM 1987 CD GLU A 130 4.341 -17.066 -1.305 1.00 0.00 C ATOM 1988 OE1 GLU A 130 4.638 -16.383 -0.303 1.00 0.00 O ATOM 1989 OE2 GLU A 130 4.197 -18.307 -1.269 1.00 0.00 O ATOM 0 H GLU A 130 4.337 -13.717 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 130 3.836 -14.122 -4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.641 -15.259 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.159 -15.790 -3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.978 -17.095 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.064 -15.824 -2.889 1.00 0.00 H new ATOM 1996 N ASP A 131 1.435 -12.757 -2.300 1.00 0.00 N ATOM 1997 CA ASP A 131 0.208 -11.970 -2.394 1.00 0.00 C ATOM 1998 C ASP A 131 0.491 -10.593 -2.969 1.00 0.00 C ATOM 1999 O ASP A 131 -0.301 -10.058 -3.735 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.451 -11.814 -1.024 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.799 -11.124 -1.107 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.486 -11.285 -2.137 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -2.167 -10.424 -0.141 1.00 0.00 O ATOM 0 H ASP A 131 1.747 -12.944 -1.347 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.471 -12.506 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.576 -12.797 -0.570 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.207 -11.242 -0.370 1.00 0.00 H new ATOM 2008 N ALA A 132 1.617 -10.015 -2.589 1.00 0.00 N ATOM 2009 CA ALA A 132 1.974 -8.695 -3.075 1.00 0.00 C ATOM 2010 C ALA A 132 2.093 -8.686 -4.592 1.00 0.00 C ATOM 2011 O ALA A 132 1.515 -7.836 -5.256 1.00 0.00 O ATOM 2012 CB ALA A 132 3.267 -8.221 -2.433 1.00 0.00 C ATOM 0 H ALA A 132 2.294 -10.434 -1.951 1.00 0.00 H new ATOM 0 HA ALA A 132 1.178 -8.005 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.518 -7.230 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.141 -8.177 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.070 -8.916 -2.677 1.00 0.00 H new ATOM 2018 N ILE A 133 2.841 -9.636 -5.136 1.00 0.00 N ATOM 2019 CA ILE A 133 3.024 -9.717 -6.578 1.00 0.00 C ATOM 2020 C ILE A 133 1.767 -10.236 -7.280 1.00 0.00 C ATOM 2021 O ILE A 133 1.430 -9.787 -8.375 1.00 0.00 O ATOM 2022 CB ILE A 133 4.220 -10.625 -6.937 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.482 -10.147 -6.215 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.443 -10.648 -8.444 1.00 0.00 C ATOM 2025 CD1 ILE A 133 5.976 -8.797 -6.688 1.00 0.00 C ATOM 0 H ILE A 133 3.328 -10.357 -4.604 1.00 0.00 H new ATOM 0 HA ILE A 133 3.224 -8.704 -6.926 1.00 0.00 H new ATOM 0 HB ILE A 133 3.995 -11.640 -6.610 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.281 -10.097 -5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.273 -10.884 -6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.290 -11.293 -8.677 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.550 -11.030 -8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.649 -9.637 -8.797 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.873 -8.523 -6.132 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.209 -8.847 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.202 -8.048 -6.521 1.00 0.00 H new ATOM 2037 N GLN A 134 1.083 -11.190 -6.653 1.00 0.00 N ATOM 2038 CA GLN A 134 -0.123 -11.777 -7.235 1.00 0.00 C ATOM 2039 C GLN A 134 -1.327 -10.835 -7.161 1.00 0.00 C ATOM 2040 O GLN A 134 -2.019 -10.625 -8.160 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.456 -13.093 -6.531 1.00 0.00 C ATOM 2042 CG GLN A 134 -1.378 -13.997 -7.333 1.00 0.00 C ATOM 2043 CD GLN A 134 -2.351 -14.762 -6.458 1.00 0.00 C ATOM 2044 OE1 GLN A 134 -2.982 -14.193 -5.567 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -2.477 -16.061 -6.708 1.00 0.00 N ATOM 0 H GLN A 134 1.342 -11.573 -5.744 1.00 0.00 H new ATOM 0 HA GLN A 134 0.086 -11.959 -8.289 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.471 -13.627 -6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.922 -12.873 -5.570 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.936 -13.396 -8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.779 -14.704 -7.907 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.934 -16.491 -7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.117 -16.628 -6.151 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.585 -10.280 -5.981 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.720 -9.378 -5.801 1.00 0.00 C ATOM 2056 C PHE A 135 -2.478 -8.050 -6.512 1.00 0.00 C ATOM 2057 O PHE A 135 -3.405 -7.457 -7.064 1.00 0.00 O ATOM 2058 CB PHE A 135 -3.005 -9.153 -4.307 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.392 -9.558 -3.862 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -5.111 -10.534 -4.541 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -4.972 -8.963 -2.751 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.377 -10.900 -4.122 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.235 -9.328 -2.331 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.939 -10.295 -3.016 1.00 0.00 C ATOM 0 H PHE A 135 -1.029 -10.436 -5.140 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.597 -9.845 -6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.273 -9.711 -3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.858 -8.098 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.676 -11.012 -5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.428 -8.204 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.926 -11.659 -4.660 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.672 -8.855 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.928 -10.579 -2.688 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.229 -7.590 -6.514 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.892 -6.340 -7.183 1.00 0.00 C ATOM 2076 C ILE A 136 -0.890 -6.531 -8.698 1.00 0.00 C ATOM 2077 O ILE A 136 -1.168 -5.598 -9.449 1.00 0.00 O ATOM 2078 CB ILE A 136 0.474 -5.784 -6.719 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.504 -4.263 -6.869 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.621 -6.420 -7.497 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.320 -3.568 -5.801 1.00 0.00 C ATOM 0 H ILE A 136 -0.443 -8.059 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.656 -5.612 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 136 0.603 -6.037 -5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.911 -4.010 -7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.517 -3.883 -6.840 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.569 -6.009 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.613 -7.499 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.502 -6.207 -8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.298 -2.491 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.901 -3.791 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.351 -3.920 -5.844 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.580 -7.749 -9.138 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.553 -8.061 -10.562 1.00 0.00 C ATOM 2095 C ARG A 137 -1.956 -7.974 -11.154 1.00 0.00 C ATOM 2096 O ARG A 137 -2.166 -7.345 -12.191 1.00 0.00 O ATOM 2097 CB ARG A 137 0.028 -9.457 -10.795 1.00 0.00 C ATOM 2098 CG ARG A 137 1.517 -9.453 -11.104 1.00 0.00 C ATOM 2099 CD ARG A 137 2.075 -10.865 -11.178 1.00 0.00 C ATOM 2100 NE ARG A 137 1.507 -11.619 -12.293 1.00 0.00 N ATOM 2101 CZ ARG A 137 2.058 -12.718 -12.803 1.00 0.00 C ATOM 2102 NH1 ARG A 137 3.190 -13.196 -12.300 1.00 0.00 N ATOM 2103 NH2 ARG A 137 1.475 -13.343 -13.817 1.00 0.00 N ATOM 0 H ARG A 137 -0.345 -8.533 -8.529 1.00 0.00 H new ATOM 0 HA ARG A 137 0.084 -7.330 -11.059 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.149 -10.068 -9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.505 -9.930 -11.620 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.692 -8.942 -12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 137 2.048 -8.891 -10.335 1.00 0.00 H new ATOM 0 HD2 ARG A 137 3.159 -10.822 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 137 1.867 -11.387 -10.244 1.00 0.00 H new ATOM 0 HE ARG A 137 0.636 -11.283 -12.705 1.00 0.00 H new ATOM 0 HH11 ARG A 137 3.642 -12.721 -11.519 1.00 0.00 H new ATOM 0 HH12 ARG A 137 3.608 -14.039 -12.695 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.604 -12.981 -14.206 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.897 -14.185 -14.208 1.00 0.00 H new ATOM 2117 N GLN A 138 -2.916 -8.607 -10.483 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.302 -8.593 -10.941 1.00 0.00 C ATOM 2119 C GLN A 138 -4.827 -7.162 -11.007 1.00 0.00 C ATOM 2120 O GLN A 138 -5.461 -6.763 -11.984 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.176 -9.434 -10.007 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.596 -10.768 -10.603 1.00 0.00 C ATOM 2123 CD GLN A 138 -7.053 -10.786 -11.022 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -7.585 -9.787 -11.504 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -7.707 -11.928 -10.837 1.00 0.00 N ATOM 0 H GLN A 138 -2.760 -9.134 -9.624 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.341 -9.024 -11.942 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.633 -9.615 -9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.068 -8.864 -9.748 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.970 -10.989 -11.468 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.422 -11.559 -9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.226 -12.732 -10.434 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.690 -12.001 -11.098 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.542 -6.393 -9.963 1.00 0.00 N ATOM 2135 CA LYS A 139 -4.964 -4.999 -9.890 1.00 0.00 C ATOM 2136 C LYS A 139 -3.985 -4.110 -10.648 1.00 0.00 C ATOM 2137 O LYS A 139 -2.809 -4.443 -10.775 1.00 0.00 O ATOM 2138 CB LYS A 139 -5.061 -4.548 -8.431 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.012 -5.390 -7.596 1.00 0.00 C ATOM 2140 CD LYS A 139 -7.463 -5.090 -7.933 1.00 0.00 C ATOM 2141 CE LYS A 139 -8.307 -6.355 -7.934 1.00 0.00 C ATOM 2142 NZ LYS A 139 -7.987 -7.235 -9.091 1.00 0.00 N ATOM 0 H LYS A 139 -4.017 -6.714 -9.150 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.948 -4.911 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.068 -4.583 -7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.388 -3.509 -8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.809 -6.447 -7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.836 -5.198 -6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.867 -4.382 -7.209 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.519 -4.613 -8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.142 -6.902 -7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.363 -6.087 -7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.762 -7.193 -9.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.105 -6.914 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.871 -8.214 -8.761 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.468 -2.982 -11.159 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.608 -2.074 -11.906 1.00 0.00 C ATOM 2158 C ARG A 140 -2.659 -1.341 -10.964 1.00 0.00 C ATOM 2159 O ARG A 140 -3.089 -0.592 -10.089 1.00 0.00 O ATOM 2160 CB ARG A 140 -4.450 -1.060 -12.685 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.796 -0.588 -13.976 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.604 0.319 -13.707 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.779 1.645 -14.296 1.00 0.00 N ATOM 2164 CZ ARG A 140 -2.941 1.861 -15.601 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -2.910 0.849 -16.460 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.126 3.094 -16.050 1.00 0.00 N ATOM 0 H ARG A 140 -5.438 -2.678 -11.071 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.021 -2.663 -12.611 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -5.416 -1.507 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.644 -0.196 -12.049 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.472 -1.452 -14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.529 -0.055 -14.581 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.459 0.417 -12.631 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.701 -0.140 -14.110 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.777 2.452 -13.672 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.761 -0.102 -16.123 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.035 1.023 -17.457 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.144 3.877 -15.397 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.250 3.260 -17.049 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.365 -1.574 -11.152 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.339 -0.949 -10.326 1.00 0.00 C ATOM 2182 C ARG A 141 0.523 -0.001 -11.150 1.00 0.00 C ATOM 2183 O ARG A 141 0.533 -0.071 -12.380 1.00 0.00 O ATOM 2184 CB ARG A 141 0.545 -2.022 -9.685 1.00 0.00 C ATOM 2185 CG ARG A 141 1.382 -2.789 -10.695 1.00 0.00 C ATOM 2186 CD ARG A 141 1.824 -4.138 -10.151 1.00 0.00 C ATOM 2187 NE ARG A 141 2.371 -4.997 -11.200 1.00 0.00 N ATOM 2188 CZ ARG A 141 3.285 -5.943 -10.988 1.00 0.00 C ATOM 2189 NH1 ARG A 141 3.764 -6.159 -9.769 1.00 0.00 N ATOM 2190 NH2 ARG A 141 3.723 -6.677 -12.003 1.00 0.00 N ATOM 0 H ARG A 141 -1.000 -2.195 -11.874 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.837 -0.374 -9.545 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.206 -1.552 -8.957 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.085 -2.723 -9.137 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.806 -2.936 -11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.259 -2.200 -10.963 1.00 0.00 H new ATOM 0 HD2 ARG A 141 2.576 -3.988 -9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.976 -4.635 -9.680 1.00 0.00 H new ATOM 0 HE ARG A 141 2.032 -4.864 -12.153 1.00 0.00 H new ATOM 0 HH11 ARG A 141 3.433 -5.598 -8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 141 4.464 -6.886 -9.617 1.00 0.00 H new ATOM 0 HH21 ARG A 141 3.360 -6.516 -12.943 1.00 0.00 H new ATOM 0 HH22 ARG A 141 4.423 -7.402 -11.844 1.00 0.00 H new ATOM 2204 N GLY A 142 1.260 0.873 -10.471 1.00 0.00 N ATOM 2205 CA GLY A 142 2.130 1.802 -11.169 1.00 0.00 C ATOM 2206 C GLY A 142 3.152 1.067 -12.011 1.00 0.00 C ATOM 2207 O GLY A 142 2.995 -0.128 -12.266 1.00 0.00 O ATOM 0 H GLY A 142 1.270 0.954 -9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.533 2.456 -11.805 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.640 2.439 -10.447 1.00 0.00 H new ATOM 2211 N ALA A 143 4.204 1.753 -12.444 1.00 0.00 N ATOM 2212 CA ALA A 143 5.221 1.094 -13.251 1.00 0.00 C ATOM 2213 C ALA A 143 6.275 0.439 -12.363 1.00 0.00 C ATOM 2214 O ALA A 143 7.199 1.097 -11.886 1.00 0.00 O ATOM 2215 CB ALA A 143 5.871 2.093 -14.197 1.00 0.00 C ATOM 0 H ALA A 143 4.372 2.741 -12.255 1.00 0.00 H new ATOM 0 HA ALA A 143 4.740 0.314 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.630 1.588 -14.795 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.113 2.517 -14.856 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.337 2.891 -13.619 1.00 0.00 H new ATOM 2221 N ILE A 144 6.131 -0.867 -12.162 1.00 0.00 N ATOM 2222 CA ILE A 144 7.072 -1.632 -11.350 1.00 0.00 C ATOM 2223 C ILE A 144 8.228 -2.152 -12.195 1.00 0.00 C ATOM 2224 O ILE A 144 8.040 -3.057 -13.008 1.00 0.00 O ATOM 2225 CB ILE A 144 6.373 -2.823 -10.666 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.732 -3.740 -11.714 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.329 -2.325 -9.679 1.00 0.00 C ATOM 2228 CD1 ILE A 144 6.436 -5.070 -11.866 1.00 0.00 C ATOM 0 H ILE A 144 5.368 -1.420 -12.552 1.00 0.00 H new ATOM 0 HA ILE A 144 7.460 -0.957 -10.587 1.00 0.00 H new ATOM 0 HB ILE A 144 7.119 -3.398 -10.118 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.692 -3.918 -11.441 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.726 -3.229 -12.677 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.843 -3.177 -9.203 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.811 -1.711 -8.919 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.584 -1.730 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.928 -5.666 -12.624 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.469 -4.902 -12.169 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.419 -5.602 -10.915 1.00 0.00 H new ATOM 2240 N ASN A 145 9.423 -1.597 -12.014 1.00 0.00 N ATOM 2241 CA ASN A 145 10.568 -2.059 -12.790 1.00 0.00 C ATOM 2242 C ASN A 145 11.623 -2.746 -11.922 1.00 0.00 C ATOM 2243 O ASN A 145 11.736 -3.971 -11.922 1.00 0.00 O ATOM 2244 CB ASN A 145 11.201 -0.884 -13.537 1.00 0.00 C ATOM 2245 CG ASN A 145 10.591 -0.675 -14.910 1.00 0.00 C ATOM 2246 OD1 ASN A 145 9.982 0.360 -15.180 1.00 0.00 O ATOM 2247 ND2 ASN A 145 10.750 -1.663 -15.784 1.00 0.00 N ATOM 0 H ASN A 145 9.621 -0.845 -11.354 1.00 0.00 H new ATOM 0 HA ASN A 145 10.198 -2.798 -13.501 1.00 0.00 H new ATOM 0 HB2 ASN A 145 11.081 0.025 -12.947 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.272 -1.058 -13.641 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.360 -1.581 -16.723 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.263 -2.503 -15.516 1.00 0.00 H new ATOM 2254 N SER A 146 12.407 -1.948 -11.202 1.00 0.00 N ATOM 2255 CA SER A 146 13.469 -2.482 -10.351 1.00 0.00 C ATOM 2256 C SER A 146 13.088 -2.554 -8.871 1.00 0.00 C ATOM 2257 O SER A 146 13.129 -3.621 -8.257 1.00 0.00 O ATOM 2258 CB SER A 146 14.734 -1.637 -10.509 1.00 0.00 C ATOM 2259 OG SER A 146 15.457 -2.015 -11.668 1.00 0.00 O ATOM 0 H SER A 146 12.328 -0.931 -11.190 1.00 0.00 H new ATOM 0 HA SER A 146 13.643 -3.506 -10.682 1.00 0.00 H new ATOM 0 HB2 SER A 146 14.465 -0.582 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.366 -1.753 -9.628 1.00 0.00 H new ATOM 0 HG SER A 146 16.260 -1.459 -11.748 1.00 0.00 H new ATOM 2265 N LYS A 147 12.788 -1.394 -8.297 1.00 0.00 N ATOM 2266 CA LYS A 147 12.476 -1.282 -6.872 1.00 0.00 C ATOM 2267 C LYS A 147 11.375 -2.223 -6.394 1.00 0.00 C ATOM 2268 O LYS A 147 11.553 -2.907 -5.398 1.00 0.00 O ATOM 2269 CB LYS A 147 12.088 0.158 -6.526 1.00 0.00 C ATOM 2270 CG LYS A 147 12.364 0.531 -5.074 1.00 0.00 C ATOM 2271 CD LYS A 147 11.203 0.156 -4.162 1.00 0.00 C ATOM 2272 CE LYS A 147 11.573 0.313 -2.692 1.00 0.00 C ATOM 2273 NZ LYS A 147 10.376 0.540 -1.830 1.00 0.00 N ATOM 0 H LYS A 147 12.754 -0.508 -8.801 1.00 0.00 H new ATOM 0 HA LYS A 147 13.387 -1.577 -6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.634 0.840 -7.178 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.027 0.300 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.269 0.027 -4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 147 12.550 1.603 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.342 0.784 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.906 -0.875 -4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.098 -0.581 -2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.263 1.149 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.604 0.291 -0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.098 1.541 -1.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.590 -0.054 -2.164 1.00 0.00 H new ATOM 2287 N GLN A 148 10.230 -2.228 -7.057 1.00 0.00 N ATOM 2288 CA GLN A 148 9.113 -3.060 -6.607 1.00 0.00 C ATOM 2289 C GLN A 148 9.478 -4.540 -6.485 1.00 0.00 C ATOM 2290 O GLN A 148 9.233 -5.158 -5.445 1.00 0.00 O ATOM 2291 CB GLN A 148 7.922 -2.899 -7.552 1.00 0.00 C ATOM 2292 CG GLN A 148 6.581 -2.884 -6.834 1.00 0.00 C ATOM 2293 CD GLN A 148 5.871 -4.222 -6.894 1.00 0.00 C ATOM 2294 OE1 GLN A 148 5.915 -4.915 -7.910 1.00 0.00 O ATOM 2295 NE2 GLN A 148 5.212 -4.590 -5.802 1.00 0.00 N ATOM 0 H GLN A 148 10.045 -1.677 -7.895 1.00 0.00 H new ATOM 0 HA GLN A 148 8.850 -2.713 -5.608 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.036 -1.972 -8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 148 7.929 -3.714 -8.276 1.00 0.00 H new ATOM 0 HG2 GLN A 148 6.735 -2.605 -5.792 1.00 0.00 H new ATOM 0 HG3 GLN A 148 5.944 -2.119 -7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 148 5.203 -3.983 -4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 148 4.714 -5.480 -5.782 1.00 0.00 H new ATOM 2304 N LEU A 149 10.043 -5.113 -7.537 1.00 0.00 N ATOM 2305 CA LEU A 149 10.403 -6.526 -7.520 1.00 0.00 C ATOM 2306 C LEU A 149 11.652 -6.791 -6.684 1.00 0.00 C ATOM 2307 O LEU A 149 11.687 -7.733 -5.894 1.00 0.00 O ATOM 2308 CB LEU A 149 10.600 -7.036 -8.947 1.00 0.00 C ATOM 2309 CG LEU A 149 9.305 -7.380 -9.687 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.690 -8.652 -9.123 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.317 -6.224 -9.594 1.00 0.00 C ATOM 0 H LEU A 149 10.261 -4.628 -8.407 1.00 0.00 H new ATOM 0 HA LEU A 149 9.581 -7.068 -7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.139 -6.280 -9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.232 -7.923 -8.917 1.00 0.00 H new ATOM 0 HG LEU A 149 9.542 -7.549 -10.737 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.770 -8.881 -9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.393 -9.478 -9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.466 -8.510 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.401 -6.484 -10.125 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.086 -6.026 -8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.756 -5.333 -10.043 1.00 0.00 H new ATOM 2323 N THR A 150 12.675 -5.967 -6.865 1.00 0.00 N ATOM 2324 CA THR A 150 13.923 -6.132 -6.128 1.00 0.00 C ATOM 2325 C THR A 150 13.736 -5.860 -4.636 1.00 0.00 C ATOM 2326 O THR A 150 14.377 -6.495 -3.797 1.00 0.00 O ATOM 2327 CB THR A 150 14.995 -5.201 -6.693 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.162 -5.413 -8.083 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.347 -5.377 -6.034 1.00 0.00 C ATOM 0 H THR A 150 12.667 -5.180 -7.513 1.00 0.00 H new ATOM 0 HA THR A 150 14.241 -7.168 -6.245 1.00 0.00 H new ATOM 0 HB THR A 150 14.638 -4.191 -6.489 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.527 -4.854 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.062 -4.687 -6.481 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.261 -5.170 -4.967 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.692 -6.401 -6.179 1.00 0.00 H new ATOM 2337 N TYR A 151 12.867 -4.909 -4.308 1.00 0.00 N ATOM 2338 CA TYR A 151 12.619 -4.553 -2.917 1.00 0.00 C ATOM 2339 C TYR A 151 11.882 -5.668 -2.180 1.00 0.00 C ATOM 2340 O TYR A 151 12.312 -6.094 -1.105 1.00 0.00 O ATOM 2341 CB TYR A 151 11.831 -3.241 -2.853 1.00 0.00 C ATOM 2342 CG TYR A 151 10.978 -3.070 -1.624 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.473 -3.344 -0.357 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.669 -2.631 -1.740 1.00 0.00 C ATOM 2345 CE1 TYR A 151 10.683 -3.184 0.762 1.00 0.00 C ATOM 2346 CE2 TYR A 151 8.871 -2.468 -0.632 1.00 0.00 C ATOM 2347 CZ TYR A 151 9.382 -2.746 0.621 1.00 0.00 C ATOM 2348 OH TYR A 151 8.593 -2.589 1.736 1.00 0.00 O ATOM 0 H TYR A 151 12.324 -4.373 -4.985 1.00 0.00 H new ATOM 0 HA TYR A 151 13.578 -4.416 -2.418 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.534 -2.410 -2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.191 -3.176 -3.733 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.491 -3.687 -0.246 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.268 -2.413 -2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 151 11.080 -3.400 1.743 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.853 -2.125 -0.741 1.00 0.00 H new ATOM 0 HH TYR A 151 8.970 -1.887 2.307 1.00 0.00 H new ATOM 2358 N LEU A 152 10.779 -6.151 -2.747 1.00 0.00 N ATOM 2359 CA LEU A 152 10.035 -7.218 -2.095 1.00 0.00 C ATOM 2360 C LEU A 152 10.828 -8.515 -2.134 1.00 0.00 C ATOM 2361 O LEU A 152 10.764 -9.321 -1.204 1.00 0.00 O ATOM 2362 CB LEU A 152 8.650 -7.407 -2.711 1.00 0.00 C ATOM 2363 CG LEU A 152 7.533 -7.552 -1.676 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.168 -7.559 -2.337 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.734 -8.814 -0.852 1.00 0.00 C ATOM 0 H LEU A 152 10.391 -5.829 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 152 9.885 -6.929 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.429 -6.556 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.662 -8.293 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 152 7.577 -6.690 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.395 -7.663 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.021 -6.624 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.106 -8.395 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.931 -8.902 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.723 -9.683 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.692 -8.762 -0.335 1.00 0.00 H new ATOM 2377 N GLU A 153 11.609 -8.699 -3.196 1.00 0.00 N ATOM 2378 CA GLU A 153 12.442 -9.886 -3.316 1.00 0.00 C ATOM 2379 C GLU A 153 13.404 -9.930 -2.134 1.00 0.00 C ATOM 2380 O GLU A 153 13.653 -10.986 -1.552 1.00 0.00 O ATOM 2381 CB GLU A 153 13.222 -9.871 -4.633 1.00 0.00 C ATOM 2382 CG GLU A 153 13.968 -11.165 -4.911 1.00 0.00 C ATOM 2383 CD GLU A 153 14.447 -11.265 -6.347 1.00 0.00 C ATOM 2384 OE1 GLU A 153 13.794 -10.673 -7.232 1.00 0.00 O ATOM 2385 OE2 GLU A 153 15.473 -11.935 -6.585 1.00 0.00 O ATOM 0 H GLU A 153 11.680 -8.047 -3.977 1.00 0.00 H new ATOM 0 HA GLU A 153 11.809 -10.774 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.531 -9.676 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.935 -9.047 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.824 -11.238 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.317 -12.010 -4.689 1.00 0.00 H new ATOM 2392 N LYS A 154 13.914 -8.753 -1.772 1.00 0.00 N ATOM 2393 CA LYS A 154 14.822 -8.616 -0.639 1.00 0.00 C ATOM 2394 C LYS A 154 14.050 -8.818 0.663 1.00 0.00 C ATOM 2395 O LYS A 154 14.610 -9.241 1.674 1.00 0.00 O ATOM 2396 CB LYS A 154 15.486 -7.228 -0.662 1.00 0.00 C ATOM 2397 CG LYS A 154 15.918 -6.710 0.706 1.00 0.00 C ATOM 2398 CD LYS A 154 14.758 -6.066 1.457 1.00 0.00 C ATOM 2399 CE LYS A 154 14.945 -4.562 1.606 1.00 0.00 C ATOM 2400 NZ LYS A 154 14.551 -4.079 2.961 1.00 0.00 N ATOM 0 H LYS A 154 13.710 -7.876 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 154 15.603 -9.373 -0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.359 -7.268 -1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 154 14.791 -6.514 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.321 -7.533 1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.720 -5.983 0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.827 -6.266 0.927 1.00 0.00 H new ATOM 0 HD3 LYS A 154 14.667 -6.520 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 154 15.988 -4.307 1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.351 -4.047 0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.761 -3.408 2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 14.256 -4.887 3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 15.361 -3.604 3.409 1.00 0.00 H new ATOM 2414 N TYR A 155 12.758 -8.508 0.618 1.00 0.00 N ATOM 2415 CA TYR A 155 11.887 -8.646 1.778 1.00 0.00 C ATOM 2416 C TYR A 155 11.729 -10.113 2.159 1.00 0.00 C ATOM 2417 O TYR A 155 11.605 -10.450 3.336 1.00 0.00 O ATOM 2418 CB TYR A 155 10.518 -8.045 1.458 1.00 0.00 C ATOM 2419 CG TYR A 155 9.846 -7.347 2.620 1.00 0.00 C ATOM 2420 CD1 TYR A 155 10.249 -7.564 3.933 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.799 -6.468 2.394 1.00 0.00 C ATOM 2422 CE1 TYR A 155 9.623 -6.922 4.985 1.00 0.00 C ATOM 2423 CE2 TYR A 155 8.169 -5.822 3.437 1.00 0.00 C ATOM 2424 CZ TYR A 155 8.584 -6.051 4.732 1.00 0.00 C ATOM 2425 OH TYR A 155 7.958 -5.409 5.776 1.00 0.00 O ATOM 0 H TYR A 155 12.289 -8.157 -0.217 1.00 0.00 H new ATOM 0 HA TYR A 155 12.334 -8.117 2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.631 -7.333 0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.862 -8.839 1.101 1.00 0.00 H new ATOM 0 HD1 TYR A 155 11.063 -8.244 4.134 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.470 -6.285 1.382 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.946 -7.102 6.000 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.355 -5.140 3.241 1.00 0.00 H new ATOM 0 HH TYR A 155 8.507 -5.487 6.584 1.00 0.00 H new ATOM 2435 N ARG A 156 11.737 -10.982 1.153 1.00 0.00 N ATOM 2436 CA ARG A 156 11.598 -12.415 1.382 1.00 0.00 C ATOM 2437 C ARG A 156 12.933 -13.127 1.169 1.00 0.00 C ATOM 2438 O ARG A 156 13.215 -13.623 0.079 1.00 0.00 O ATOM 2439 CB ARG A 156 10.534 -12.999 0.450 1.00 0.00 C ATOM 2440 CG ARG A 156 9.497 -13.848 1.168 1.00 0.00 C ATOM 2441 CD ARG A 156 9.938 -15.299 1.270 1.00 0.00 C ATOM 2442 NE ARG A 156 10.048 -15.931 -0.042 1.00 0.00 N ATOM 2443 CZ ARG A 156 9.002 -16.259 -0.797 1.00 0.00 C ATOM 2444 NH1 ARG A 156 7.768 -16.015 -0.375 1.00 0.00 N ATOM 2445 NH2 ARG A 156 9.191 -16.830 -1.979 1.00 0.00 N ATOM 0 H ARG A 156 11.838 -10.719 0.173 1.00 0.00 H new ATOM 0 HA ARG A 156 11.286 -12.569 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 156 10.029 -12.183 -0.067 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.024 -13.605 -0.312 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.326 -13.448 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.548 -13.792 0.636 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.900 -15.350 1.779 1.00 0.00 H new ATOM 0 HD3 ARG A 156 9.225 -15.853 1.880 1.00 0.00 H new ATOM 0 HE ARG A 156 10.981 -16.133 -0.401 1.00 0.00 H new ATOM 0 HH11 ARG A 156 7.617 -15.574 0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 156 6.970 -16.268 -0.958 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.138 -17.018 -2.309 1.00 0.00 H new ATOM 0 HH22 ARG A 156 8.390 -17.082 -2.558 1.00 0.00 H new ATOM 2459 N PRO A 157 13.776 -13.181 2.216 1.00 0.00 N ATOM 2460 CA PRO A 157 15.088 -13.833 2.142 1.00 0.00 C ATOM 2461 C PRO A 157 14.981 -15.351 2.056 1.00 0.00 C ATOM 2462 O PRO A 157 14.014 -15.944 2.532 1.00 0.00 O ATOM 2463 CB PRO A 157 15.764 -13.417 3.450 1.00 0.00 C ATOM 2464 CG PRO A 157 14.638 -13.158 4.391 1.00 0.00 C ATOM 2465 CD PRO A 157 13.516 -12.610 3.551 1.00 0.00 C ATOM 0 HA PRO A 157 15.638 -13.539 1.248 1.00 0.00 H new ATOM 0 HB2 PRO A 157 16.420 -14.203 3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 157 16.378 -12.527 3.313 1.00 0.00 H new ATOM 0 HG2 PRO A 157 14.335 -14.074 4.898 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.930 -12.447 5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.542 -12.913 3.935 1.00 0.00 H new ATOM 0 HD3 PRO A 157 13.525 -11.520 3.530 1.00 0.00 H new ATOM 2473 N LYS A 158 15.988 -15.975 1.451 1.00 0.00 N ATOM 2474 CA LYS A 158 16.016 -17.421 1.307 1.00 0.00 C ATOM 2475 C LYS A 158 17.450 -17.933 1.360 1.00 0.00 C ATOM 2476 O LYS A 158 18.302 -17.511 0.577 1.00 0.00 O ATOM 2477 CB LYS A 158 15.360 -17.837 -0.011 1.00 0.00 C ATOM 2478 CG LYS A 158 14.768 -19.237 0.020 1.00 0.00 C ATOM 2479 CD LYS A 158 14.260 -19.658 -1.349 1.00 0.00 C ATOM 2480 CE LYS A 158 12.767 -19.406 -1.492 1.00 0.00 C ATOM 2481 NZ LYS A 158 12.485 -18.206 -2.330 1.00 0.00 N ATOM 0 H LYS A 158 16.796 -15.497 1.053 1.00 0.00 H new ATOM 0 HA LYS A 158 15.456 -17.860 2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.573 -17.124 -0.257 1.00 0.00 H new ATOM 0 HB3 LYS A 158 16.100 -17.782 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 158 15.523 -19.945 0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.950 -19.271 0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.798 -19.110 -2.122 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.468 -20.716 -1.506 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.292 -20.280 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.325 -19.272 -0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.561 -18.316 -2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.471 -17.358 -1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.226 -18.106 -3.053 1.00 0.00 H new ATOM 2495 N GLN A 159 17.706 -18.843 2.288 1.00 0.00 N ATOM 2496 CA GLN A 159 19.036 -19.419 2.451 1.00 0.00 C ATOM 2497 C GLN A 159 19.307 -20.478 1.388 1.00 0.00 C ATOM 2498 O GLN A 159 20.448 -20.675 0.970 1.00 0.00 O ATOM 2499 CB GLN A 159 19.181 -20.031 3.846 1.00 0.00 C ATOM 2500 CG GLN A 159 18.033 -20.949 4.230 1.00 0.00 C ATOM 2501 CD GLN A 159 17.128 -20.341 5.285 1.00 0.00 C ATOM 2502 OE1 GLN A 159 16.936 -19.126 5.329 1.00 0.00 O ATOM 2503 NE2 GLN A 159 16.568 -21.187 6.143 1.00 0.00 N ATOM 0 H GLN A 159 17.010 -19.200 2.942 1.00 0.00 H new ATOM 0 HA GLN A 159 19.767 -18.619 2.334 1.00 0.00 H new ATOM 0 HB2 GLN A 159 20.115 -20.592 3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 159 19.254 -19.228 4.580 1.00 0.00 H new ATOM 0 HG2 GLN A 159 17.445 -21.181 3.342 1.00 0.00 H new ATOM 0 HG3 GLN A 159 18.435 -21.892 4.601 1.00 0.00 H new ATOM 0 HE21 GLN A 159 16.755 -22.187 6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 159 15.951 -20.837 6.875 1.00 0.00 H new ATOM 2512 N ARG A 160 18.250 -21.156 0.951 1.00 0.00 N ATOM 2513 CA ARG A 160 18.375 -22.194 -0.064 1.00 0.00 C ATOM 2514 C ARG A 160 18.890 -21.613 -1.378 1.00 0.00 C ATOM 2515 O ARG A 160 19.574 -22.293 -2.143 1.00 0.00 O ATOM 2516 CB ARG A 160 17.026 -22.880 -0.290 1.00 0.00 C ATOM 2517 CG ARG A 160 16.453 -23.521 0.962 1.00 0.00 C ATOM 2518 CD ARG A 160 17.029 -24.910 1.191 1.00 0.00 C ATOM 2519 NE ARG A 160 16.031 -25.835 1.724 1.00 0.00 N ATOM 2520 CZ ARG A 160 16.154 -27.160 1.685 1.00 0.00 C ATOM 2521 NH1 ARG A 160 17.227 -27.719 1.140 1.00 0.00 N ATOM 2522 NH2 ARG A 160 15.200 -27.929 2.192 1.00 0.00 N ATOM 0 H ARG A 160 17.298 -21.004 1.284 1.00 0.00 H new ATOM 0 HA ARG A 160 19.095 -22.931 0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.315 -22.147 -0.671 1.00 0.00 H new ATOM 0 HB3 ARG A 160 17.140 -23.644 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG A 160 16.667 -22.891 1.825 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.368 -23.586 0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 160 17.420 -25.300 0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 160 17.869 -24.845 1.883 1.00 0.00 H new ATOM 0 HE ARG A 160 15.192 -25.443 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 160 17.964 -27.133 0.748 1.00 0.00 H new ATOM 0 HH12 ARG A 160 17.315 -28.735 1.113 1.00 0.00 H new ATOM 0 HH21 ARG A 160 14.372 -27.505 2.612 1.00 0.00 H new ATOM 0 HH22 ARG A 160 15.294 -28.944 2.162 1.00 0.00 H new ATOM 2536 N LEU A 161 18.555 -20.352 -1.633 1.00 0.00 N ATOM 2537 CA LEU A 161 18.985 -19.679 -2.854 1.00 0.00 C ATOM 2538 C LEU A 161 20.411 -19.157 -2.716 1.00 0.00 C ATOM 2539 O LEU A 161 21.246 -19.366 -3.595 1.00 0.00 O ATOM 2540 CB LEU A 161 18.037 -18.526 -3.185 1.00 0.00 C ATOM 2541 CG LEU A 161 17.793 -18.296 -4.678 1.00 0.00 C ATOM 2542 CD1 LEU A 161 17.102 -19.502 -5.297 1.00 0.00 C ATOM 2543 CD2 LEU A 161 16.968 -17.037 -4.894 1.00 0.00 C ATOM 0 H LEU A 161 17.988 -19.776 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 161 18.962 -20.405 -3.667 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.079 -18.713 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.439 -17.610 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 161 18.757 -18.164 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 161 16.936 -19.321 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 161 17.730 -20.384 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 161 16.144 -19.666 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 161 16.804 -16.888 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 161 16.007 -17.141 -4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 161 17.501 -16.178 -4.486 1.00 0.00 H new ATOM 2555 N ARG A 162 20.682 -18.478 -1.607 1.00 0.00 N ATOM 2556 CA ARG A 162 22.008 -17.926 -1.354 1.00 0.00 C ATOM 2557 C ARG A 162 23.009 -19.033 -1.040 1.00 0.00 C ATOM 2558 O ARG A 162 24.047 -19.148 -1.694 1.00 0.00 O ATOM 2559 CB ARG A 162 21.956 -16.928 -0.196 1.00 0.00 C ATOM 2560 CG ARG A 162 23.244 -16.142 -0.011 1.00 0.00 C ATOM 2561 CD ARG A 162 23.196 -15.281 1.241 1.00 0.00 C ATOM 2562 NE ARG A 162 22.507 -14.014 1.008 1.00 0.00 N ATOM 2563 CZ ARG A 162 22.625 -12.950 1.798 1.00 0.00 C ATOM 2564 NH1 ARG A 162 23.404 -12.995 2.872 1.00 0.00 N ATOM 2565 NH2 ARG A 162 21.963 -11.836 1.513 1.00 0.00 N ATOM 0 H ARG A 162 20.002 -18.297 -0.869 1.00 0.00 H new ATOM 0 HA ARG A 162 22.336 -17.410 -2.256 1.00 0.00 H new ATOM 0 HB2 ARG A 162 21.136 -16.230 -0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 162 21.733 -17.465 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 162 24.086 -16.831 0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 162 23.414 -15.510 -0.882 1.00 0.00 H new ATOM 0 HD2 ARG A 162 22.691 -15.827 2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 162 24.211 -15.084 1.584 1.00 0.00 H new ATOM 0 HE ARG A 162 21.900 -13.941 0.192 1.00 0.00 H new ATOM 0 HH11 ARG A 162 23.916 -13.848 3.095 1.00 0.00 H new ATOM 0 HH12 ARG A 162 23.491 -12.176 3.474 1.00 0.00 H new ATOM 0 HH21 ARG A 162 21.364 -11.796 0.689 1.00 0.00 H new ATOM 0 HH22 ARG A 162 22.053 -11.020 2.118 1.00 0.00 H new ATOM 2579 N PHE A 163 22.691 -19.845 -0.038 1.00 0.00 N ATOM 2580 CA PHE A 163 23.563 -20.943 0.362 1.00 0.00 C ATOM 2581 C PHE A 163 23.539 -22.063 -0.675 1.00 0.00 C ATOM 2582 O PHE A 163 22.481 -22.611 -0.986 1.00 0.00 O ATOM 2583 CB PHE A 163 23.140 -21.488 1.728 1.00 0.00 C ATOM 2584 CG PHE A 163 24.296 -21.881 2.602 1.00 0.00 C ATOM 2585 CD1 PHE A 163 25.251 -22.776 2.149 1.00 0.00 C ATOM 2586 CD2 PHE A 163 24.429 -21.353 3.876 1.00 0.00 C ATOM 2587 CE1 PHE A 163 26.317 -23.139 2.951 1.00 0.00 C ATOM 2588 CE2 PHE A 163 25.492 -21.712 4.683 1.00 0.00 C ATOM 2589 CZ PHE A 163 26.437 -22.606 4.220 1.00 0.00 C ATOM 0 H PHE A 163 21.836 -19.764 0.512 1.00 0.00 H new ATOM 0 HA PHE A 163 24.580 -20.558 0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 163 22.546 -20.733 2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 163 22.496 -22.355 1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 163 25.162 -23.195 1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 163 23.693 -20.653 4.243 1.00 0.00 H new ATOM 0 HE1 PHE A 163 27.055 -23.838 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 163 25.583 -21.294 5.675 1.00 0.00 H new ATOM 0 HZ PHE A 163 27.269 -22.888 4.849 1.00 0.00 H new ATOM 2599 N LYS A 164 24.710 -22.396 -1.206 1.00 0.00 N ATOM 2600 CA LYS A 164 24.824 -23.449 -2.207 1.00 0.00 C ATOM 2601 C LYS A 164 26.228 -24.046 -2.212 1.00 0.00 C ATOM 2602 O LYS A 164 27.160 -23.471 -1.650 1.00 0.00 O ATOM 2603 CB LYS A 164 24.485 -22.901 -3.595 1.00 0.00 C ATOM 2604 CG LYS A 164 25.217 -21.614 -3.936 1.00 0.00 C ATOM 2605 CD LYS A 164 24.836 -21.105 -5.317 1.00 0.00 C ATOM 2606 CE LYS A 164 25.265 -19.661 -5.517 1.00 0.00 C ATOM 2607 NZ LYS A 164 26.542 -19.561 -6.275 1.00 0.00 N ATOM 0 H LYS A 164 25.594 -21.951 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 164 24.115 -24.237 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 164 24.726 -23.656 -4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 164 23.411 -22.725 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 164 24.985 -20.854 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 164 26.293 -21.784 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 164 25.301 -21.732 -6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 164 23.757 -21.187 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 164 24.483 -19.121 -6.050 1.00 0.00 H new ATOM 0 HE3 LYS A 164 25.380 -19.179 -4.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.800 -18.560 -6.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.295 -20.055 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.425 -19.998 -7.211 1.00 0.00 H new ATOM 2621 N ASP A 165 26.370 -25.204 -2.850 1.00 0.00 N ATOM 2622 CA ASP A 165 27.660 -25.879 -2.928 1.00 0.00 C ATOM 2623 C ASP A 165 28.470 -25.372 -4.123 1.00 0.00 C ATOM 2624 O ASP A 165 28.099 -25.605 -5.273 1.00 0.00 O ATOM 2625 CB ASP A 165 27.460 -27.391 -3.042 1.00 0.00 C ATOM 2626 CG ASP A 165 28.754 -28.161 -2.865 1.00 0.00 C ATOM 2627 OD1 ASP A 165 29.343 -28.087 -1.767 1.00 0.00 O ATOM 2628 OD2 ASP A 165 29.178 -28.840 -3.825 1.00 0.00 O ATOM 0 H ASP A 165 25.608 -25.693 -3.320 1.00 0.00 H new ATOM 0 HA ASP A 165 28.213 -25.658 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 165 26.741 -27.717 -2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 165 27.031 -27.625 -4.016 1.00 0.00 H new ATOM 2633 N PRO A 166 29.589 -24.668 -3.869 1.00 0.00 N ATOM 2634 CA PRO A 166 30.441 -24.133 -4.936 1.00 0.00 C ATOM 2635 C PRO A 166 30.847 -25.205 -5.942 1.00 0.00 C ATOM 2636 O PRO A 166 30.515 -26.378 -5.782 1.00 0.00 O ATOM 2637 CB PRO A 166 31.670 -23.612 -4.187 1.00 0.00 C ATOM 2638 CG PRO A 166 31.178 -23.319 -2.812 1.00 0.00 C ATOM 2639 CD PRO A 166 30.111 -24.339 -2.529 1.00 0.00 C ATOM 0 HA PRO A 166 29.928 -23.369 -5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 166 32.469 -24.354 -4.172 1.00 0.00 H new ATOM 0 HB3 PRO A 166 32.074 -22.718 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 166 31.987 -23.388 -2.085 1.00 0.00 H new ATOM 0 HG3 PRO A 166 30.778 -22.307 -2.748 1.00 0.00 H new ATOM 0 HD2 PRO A 166 30.518 -25.218 -2.029 1.00 0.00 H new ATOM 0 HD3 PRO A 166 29.332 -23.936 -1.882 1.00 0.00 H new ATOM 2647 N HIS A 167 31.567 -24.791 -6.980 1.00 0.00 N ATOM 2648 CA HIS A 167 32.019 -25.716 -8.014 1.00 0.00 C ATOM 2649 C HIS A 167 33.470 -25.439 -8.395 1.00 0.00 C ATOM 2650 O HIS A 167 33.791 -24.374 -8.922 1.00 0.00 O ATOM 2651 CB HIS A 167 31.125 -25.608 -9.251 1.00 0.00 C ATOM 2652 CG HIS A 167 30.869 -26.923 -9.919 1.00 0.00 C ATOM 2653 ND1 HIS A 167 30.719 -27.058 -11.283 1.00 0.00 N ATOM 2654 CD2 HIS A 167 30.736 -28.169 -9.404 1.00 0.00 C ATOM 2655 CE1 HIS A 167 30.505 -28.326 -11.580 1.00 0.00 C ATOM 2656 NE2 HIS A 167 30.511 -29.022 -10.457 1.00 0.00 N ATOM 0 H HIS A 167 31.850 -23.822 -7.128 1.00 0.00 H new ATOM 0 HA HIS A 167 31.954 -26.728 -7.615 1.00 0.00 H new ATOM 0 HB2 HIS A 167 30.172 -25.164 -8.963 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.589 -24.930 -9.967 1.00 0.00 H new ATOM 0 HD2 HIS A 167 30.796 -28.441 -8.360 1.00 0.00 H new ATOM 0 HE1 HIS A 167 30.351 -28.726 -12.571 1.00 0.00 H new ATOM 0 HE2 HIS A 167 30.371 -30.030 -10.384 1.00 0.00 H new ATOM 2664 N THR A 168 34.342 -26.404 -8.123 1.00 0.00 N ATOM 2665 CA THR A 168 35.759 -26.264 -8.437 1.00 0.00 C ATOM 2666 C THR A 168 36.321 -27.562 -9.009 1.00 0.00 C ATOM 2667 O THR A 168 35.772 -28.640 -8.783 1.00 0.00 O ATOM 2668 CB THR A 168 36.543 -25.863 -7.186 1.00 0.00 C ATOM 2669 OG1 THR A 168 36.371 -26.822 -6.158 1.00 0.00 O ATOM 2670 CG2 THR A 168 36.136 -24.515 -6.631 1.00 0.00 C ATOM 0 H THR A 168 34.092 -27.291 -7.686 1.00 0.00 H new ATOM 0 HA THR A 168 35.863 -25.482 -9.189 1.00 0.00 H new ATOM 0 HB THR A 168 37.584 -25.807 -7.503 1.00 0.00 H new ATOM 0 HG1 THR A 168 36.881 -26.549 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 168 36.730 -24.292 -5.745 1.00 0.00 H new ATOM 0 HG22 THR A 168 36.304 -23.745 -7.384 1.00 0.00 H new ATOM 0 HG23 THR A 168 35.080 -24.536 -6.363 1.00 0.00 H new ATOM 2678 N HIS A 169 37.419 -27.450 -9.748 1.00 0.00 N ATOM 2679 CA HIS A 169 38.056 -28.615 -10.351 1.00 0.00 C ATOM 2680 C HIS A 169 38.985 -29.303 -9.358 1.00 0.00 C ATOM 2681 O HIS A 169 40.076 -28.810 -9.071 1.00 0.00 O ATOM 2682 CB HIS A 169 38.840 -28.205 -11.600 1.00 0.00 C ATOM 2683 CG HIS A 169 37.985 -27.601 -12.671 1.00 0.00 C ATOM 2684 ND1 HIS A 169 37.748 -26.247 -12.772 1.00 0.00 N ATOM 2685 CD2 HIS A 169 37.308 -28.175 -13.694 1.00 0.00 C ATOM 2686 CE1 HIS A 169 36.963 -26.012 -13.808 1.00 0.00 C ATOM 2687 NE2 HIS A 169 36.682 -27.166 -14.384 1.00 0.00 N ATOM 0 H HIS A 169 37.886 -26.565 -9.944 1.00 0.00 H new ATOM 0 HA HIS A 169 37.273 -29.318 -10.636 1.00 0.00 H new ATOM 0 HB2 HIS A 169 39.612 -27.490 -11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 169 39.349 -29.080 -12.003 1.00 0.00 H new ATOM 0 HD2 HIS A 169 37.268 -29.229 -13.924 1.00 0.00 H new ATOM 0 HE1 HIS A 169 36.612 -25.042 -14.129 1.00 0.00 H new ATOM 0 HE2 HIS A 169 36.095 -27.289 -15.209 1.00 0.00 H new ATOM 2695 N LYS A 170 38.546 -30.443 -8.834 1.00 0.00 N ATOM 2696 CA LYS A 170 39.339 -31.198 -7.872 1.00 0.00 C ATOM 2697 C LYS A 170 39.259 -32.695 -8.155 1.00 0.00 C ATOM 2698 O LYS A 170 40.277 -33.387 -8.180 1.00 0.00 O ATOM 2699 CB LYS A 170 38.861 -30.910 -6.448 1.00 0.00 C ATOM 2700 CG LYS A 170 38.861 -29.431 -6.094 1.00 0.00 C ATOM 2701 CD LYS A 170 39.669 -29.156 -4.834 1.00 0.00 C ATOM 2702 CE LYS A 170 38.770 -29.011 -3.617 1.00 0.00 C ATOM 2703 NZ LYS A 170 39.307 -28.018 -2.646 1.00 0.00 N ATOM 0 H LYS A 170 37.645 -30.864 -9.060 1.00 0.00 H new ATOM 0 HA LYS A 170 40.378 -30.884 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 170 37.852 -31.305 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 170 39.500 -31.444 -5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 170 39.274 -28.858 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 170 37.835 -29.091 -5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 170 40.377 -29.968 -4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 170 40.253 -28.246 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 170 37.774 -28.705 -3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 170 38.664 -29.978 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 38.666 -27.948 -1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 40.247 -28.323 -2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 39.384 -27.089 -3.107 1.00 0.00 H new ATOM 2717 N THR A 171 38.043 -33.188 -8.366 1.00 0.00 N ATOM 2718 CA THR A 171 37.830 -34.603 -8.648 1.00 0.00 C ATOM 2719 C THR A 171 37.228 -34.798 -10.036 1.00 0.00 C ATOM 2720 O THR A 171 37.866 -35.357 -10.928 1.00 0.00 O ATOM 2721 CB THR A 171 36.916 -35.222 -7.591 1.00 0.00 C ATOM 2722 OG1 THR A 171 37.077 -34.570 -6.343 1.00 0.00 O ATOM 2723 CG2 THR A 171 37.166 -36.698 -7.372 1.00 0.00 C ATOM 0 H THR A 171 37.190 -32.629 -8.347 1.00 0.00 H new ATOM 0 HA THR A 171 38.798 -35.103 -8.619 1.00 0.00 H new ATOM 0 HB THR A 171 35.904 -35.095 -7.976 1.00 0.00 H new ATOM 0 HG1 THR A 171 36.482 -34.980 -5.681 1.00 0.00 H new ATOM 0 HG21 THR A 171 36.484 -37.073 -6.610 1.00 0.00 H new ATOM 0 HG22 THR A 171 37.000 -37.237 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 171 38.195 -36.848 -7.044 1.00 0.00 H new ATOM 2731 N ARG A 172 35.994 -34.334 -10.210 1.00 0.00 N ATOM 2732 CA ARG A 172 35.304 -34.457 -11.490 1.00 0.00 C ATOM 2733 C ARG A 172 35.065 -33.085 -12.113 1.00 0.00 C ATOM 2734 O ARG A 172 35.500 -32.079 -11.513 1.00 0.00 O ATOM 2735 CB ARG A 172 33.973 -35.188 -11.305 1.00 0.00 C ATOM 2736 CG ARG A 172 33.729 -36.278 -12.337 1.00 0.00 C ATOM 2737 CD ARG A 172 32.893 -35.770 -13.500 1.00 0.00 C ATOM 2738 NE ARG A 172 31.528 -36.288 -13.460 1.00 0.00 N ATOM 2739 CZ ARG A 172 30.709 -36.304 -14.510 1.00 0.00 C ATOM 2740 NH1 ARG A 172 31.113 -35.830 -15.683 1.00 0.00 N ATOM 2741 NH2 ARG A 172 29.483 -36.795 -14.387 1.00 0.00 N ATOM 2742 OXT ARG A 172 34.447 -33.029 -13.197 1.00 0.00 O ATOM 0 H ARG A 172 35.452 -33.870 -9.481 1.00 0.00 H new ATOM 0 HA ARG A 172 35.937 -35.035 -12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 172 33.946 -35.630 -10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 172 33.160 -34.464 -11.355 1.00 0.00 H new ATOM 0 HG2 ARG A 172 34.684 -36.648 -12.709 1.00 0.00 H new ATOM 0 HG3 ARG A 172 33.223 -37.120 -11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 172 32.868 -34.680 -13.480 1.00 0.00 H new ATOM 0 HD3 ARG A 172 33.364 -36.061 -14.439 1.00 0.00 H new ATOM 0 HE ARG A 172 31.181 -36.659 -12.576 1.00 0.00 H new ATOM 0 HH11 ARG A 172 32.055 -35.451 -15.783 1.00 0.00 H new ATOM 0 HH12 ARG A 172 30.482 -35.845 -16.484 1.00 0.00 H new ATOM 0 HH21 ARG A 172 29.168 -37.160 -13.488 1.00 0.00 H new ATOM 0 HH22 ARG A 172 28.856 -36.807 -15.191 1.00 0.00 H new TER 2756 ARG A 172