USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1187 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 119 GLN :FLIP amide:sc= -0.0849 F(o=-4!,f=0.74) USER MOD Set 1.2: A 137 SER OG : rot -82:sc= 0.824 USER MOD Set 2.1: A 123 THR OG1 : rot 180:sc= 1.09 USER MOD Set 2.2: A 133 THR OG1 : rot -92:sc= 1.22 USER MOD Set 3.1: A 48 THR OG1 : rot 150:sc= -0.219 USER MOD Set 3.2: A 87 MET CE :methyl -124:sc= -0.558 (180deg=-0.614) USER MOD Set 4.1: A 52 SER OG : rot -39:sc= 0.847 USER MOD Set 4.2: A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0266 (180deg=-0.275) USER MOD Single : A 3 SER OG : rot -133:sc= 1.28 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= -0.0585 (180deg=-0.354) USER MOD Single : A 15 LYS NZ :NH3+ -162:sc= -0.0933 (180deg=-0.408) USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.0675 USER MOD Single : A 21 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0345) USER MOD Single : A 25 SER OG : rot -35:sc= -4.59! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0.839 (180deg=0.685) USER MOD Single : A 35 ASN : amide:sc= -2.63! C(o=-2.6!,f=-3.4!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 143:sc= 0.776 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 18:sc= 0.0704 USER MOD Single : A 49 ASN : amide:sc= -0.792 K(o=-0.79,f=-9.5!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 HIS : no HE2:sc= -0.0998 X(o=-0.1,f=-0.29) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 CYS SG : rot -16:sc= 0.194 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS :FLIP no HD1:sc= -0.899 F(o=-2,f=-0.9) USER MOD Single : A 66 SER OG : rot 18:sc= -0.006 USER MOD Single : A 73 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.695) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 17:sc= 0.538 USER MOD Single : A 83 LYS NZ :NH3+ 165:sc= 0.924 (180deg=0.771) USER MOD Single : A 88 THR OG1 : rot -130:sc= -1.44 USER MOD Single : A 98 TYR OH : rot 30:sc= -0.412 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.941 K(o=0.94,f=-0.12) USER MOD Single : A 116 TYR OH : rot 150:sc= 0 USER MOD Single : A 138 SER OG : rot -60:sc= -0.466 USER MOD Single : A 139 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -172:sc= 1.16 (180deg=0.964) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.474 5.479 -1.036 1.00 10.79 N ATOM 2 CA MET A 1 28.286 6.260 -0.622 1.00 10.01 C ATOM 3 C MET A 1 27.339 6.451 -1.800 1.00 9.13 C ATOM 4 O MET A 1 27.724 6.989 -2.837 1.00 8.77 O ATOM 5 CB MET A 1 28.713 7.624 -0.071 1.00 10.16 C ATOM 6 CG MET A 1 29.555 7.537 1.191 1.00 10.63 C ATOM 7 SD MET A 1 30.157 9.147 1.738 1.00 11.28 S ATOM 8 CE MET A 1 31.098 8.676 3.191 1.00 12.11 C ATOM 0 H1 MET A 1 29.969 5.126 -0.192 1.00 10.79 H new ATOM 0 H2 MET A 1 29.173 4.675 -1.623 1.00 10.79 H new ATOM 0 H3 MET A 1 30.116 6.087 -1.584 1.00 10.79 H new ATOM 0 HA MET A 1 27.767 5.708 0.161 1.00 10.01 H new ATOM 0 HB2 MET A 1 29.277 8.155 -0.838 1.00 10.16 H new ATOM 0 HB3 MET A 1 27.822 8.217 0.137 1.00 10.16 H new ATOM 0 HG2 MET A 1 28.963 7.085 1.987 1.00 10.63 H new ATOM 0 HG3 MET A 1 30.404 6.878 1.012 1.00 10.63 H new ATOM 0 HE1 MET A 1 31.536 9.565 3.645 1.00 12.11 H new ATOM 0 HE2 MET A 1 30.439 8.189 3.909 1.00 12.11 H new ATOM 0 HE3 MET A 1 31.892 7.987 2.903 1.00 12.11 H new ATOM 20 N ALA A 2 26.103 6.004 -1.637 1.00 9.02 N ATOM 21 CA ALA A 2 25.106 6.108 -2.696 1.00 8.49 C ATOM 22 C ALA A 2 23.865 6.835 -2.195 1.00 7.47 C ATOM 23 O ALA A 2 22.845 6.905 -2.885 1.00 7.51 O ATOM 24 CB ALA A 2 24.739 4.722 -3.210 1.00 8.92 C ATOM 0 H ALA A 2 25.764 5.565 -0.781 1.00 9.02 H new ATOM 0 HA ALA A 2 25.532 6.685 -3.517 1.00 8.49 H new ATOM 0 HB1 ALA A 2 23.994 4.813 -4.000 1.00 8.92 H new ATOM 0 HB2 ALA A 2 25.629 4.233 -3.605 1.00 8.92 H new ATOM 0 HB3 ALA A 2 24.331 4.127 -2.393 1.00 8.92 H new ATOM 30 N SER A 3 23.968 7.384 -0.994 1.00 6.83 N ATOM 31 CA SER A 3 22.849 8.060 -0.355 1.00 6.03 C ATOM 32 C SER A 3 22.642 9.457 -0.938 1.00 6.30 C ATOM 33 O SER A 3 21.561 10.033 -0.819 1.00 6.25 O ATOM 34 CB SER A 3 23.105 8.146 1.149 1.00 6.05 C ATOM 35 OG SER A 3 23.529 6.890 1.656 1.00 6.36 O ATOM 0 H SER A 3 24.823 7.374 -0.438 1.00 6.83 H new ATOM 0 HA SER A 3 21.941 7.486 -0.540 1.00 6.03 H new ATOM 0 HB2 SER A 3 23.864 8.901 1.352 1.00 6.05 H new ATOM 0 HB3 SER A 3 22.196 8.463 1.661 1.00 6.05 H new ATOM 0 HG SER A 3 23.021 6.676 2.466 1.00 6.36 H new ATOM 41 N LEU A 4 23.677 9.994 -1.570 1.00 6.90 N ATOM 42 CA LEU A 4 23.605 11.321 -2.159 1.00 7.44 C ATOM 43 C LEU A 4 24.565 11.421 -3.340 1.00 8.08 C ATOM 44 O LEU A 4 25.433 10.564 -3.517 1.00 8.54 O ATOM 45 CB LEU A 4 23.935 12.385 -1.105 1.00 8.03 C ATOM 46 CG LEU A 4 23.719 13.839 -1.543 1.00 8.33 C ATOM 47 CD1 LEU A 4 22.259 14.085 -1.901 1.00 8.55 C ATOM 48 CD2 LEU A 4 24.169 14.795 -0.451 1.00 8.49 C ATOM 0 H LEU A 4 24.577 9.529 -1.687 1.00 6.90 H new ATOM 0 HA LEU A 4 22.591 11.495 -2.520 1.00 7.44 H new ATOM 0 HB2 LEU A 4 23.326 12.196 -0.221 1.00 8.03 H new ATOM 0 HB3 LEU A 4 24.976 12.265 -0.807 1.00 8.03 H new ATOM 0 HG LEU A 4 24.322 14.021 -2.433 1.00 8.33 H new ATOM 0 HD11 LEU A 4 22.130 15.123 -2.209 1.00 8.55 H new ATOM 0 HD12 LEU A 4 21.969 13.425 -2.719 1.00 8.55 H new ATOM 0 HD13 LEU A 4 21.632 13.883 -1.032 1.00 8.55 H new ATOM 0 HD21 LEU A 4 24.009 15.822 -0.778 1.00 8.49 H new ATOM 0 HD22 LEU A 4 23.593 14.609 0.456 1.00 8.49 H new ATOM 0 HD23 LEU A 4 25.228 14.641 -0.246 1.00 8.49 H new ATOM 60 N LEU A 5 24.404 12.464 -4.143 1.00 8.35 N ATOM 61 CA LEU A 5 25.230 12.666 -5.323 1.00 9.16 C ATOM 62 C LEU A 5 26.224 13.803 -5.100 1.00 9.51 C ATOM 63 O LEU A 5 26.466 14.211 -3.964 1.00 9.84 O ATOM 64 CB LEU A 5 24.345 12.974 -6.530 1.00 9.53 C ATOM 65 CG LEU A 5 23.402 11.846 -6.950 1.00 9.85 C ATOM 66 CD1 LEU A 5 22.576 12.268 -8.154 1.00 10.47 C ATOM 67 CD2 LEU A 5 24.189 10.582 -7.259 1.00 9.72 C ATOM 0 H LEU A 5 23.702 13.189 -3.995 1.00 8.35 H new ATOM 0 HA LEU A 5 25.792 11.751 -5.513 1.00 9.16 H new ATOM 0 HB2 LEU A 5 23.750 13.860 -6.308 1.00 9.53 H new ATOM 0 HB3 LEU A 5 24.986 13.224 -7.376 1.00 9.53 H new ATOM 0 HG LEU A 5 22.724 11.635 -6.123 1.00 9.85 H new ATOM 0 HD11 LEU A 5 21.910 11.455 -8.441 1.00 10.47 H new ATOM 0 HD12 LEU A 5 21.986 13.148 -7.900 1.00 10.47 H new ATOM 0 HD13 LEU A 5 23.240 12.504 -8.986 1.00 10.47 H new ATOM 0 HD21 LEU A 5 23.502 9.789 -7.556 1.00 9.72 H new ATOM 0 HD22 LEU A 5 24.889 10.779 -8.071 1.00 9.72 H new ATOM 0 HD23 LEU A 5 24.740 10.271 -6.372 1.00 9.72 H new ATOM 79 N ASP A 6 26.802 14.308 -6.189 1.00 9.65 N ATOM 80 CA ASP A 6 27.757 15.415 -6.109 1.00 10.15 C ATOM 81 C ASP A 6 27.018 16.741 -6.021 1.00 10.22 C ATOM 82 O ASP A 6 27.589 17.768 -5.651 1.00 10.27 O ATOM 83 CB ASP A 6 28.677 15.445 -7.332 1.00 10.65 C ATOM 84 CG ASP A 6 29.345 14.119 -7.609 1.00 11.12 C ATOM 85 OD1 ASP A 6 30.343 13.806 -6.926 1.00 11.06 O ATOM 86 OD2 ASP A 6 28.881 13.378 -8.497 1.00 11.69 O ATOM 0 H ASP A 6 26.627 13.970 -7.135 1.00 9.65 H new ATOM 0 HA ASP A 6 28.361 15.263 -5.214 1.00 10.15 H new ATOM 0 HB2 ASP A 6 28.098 15.742 -8.206 1.00 10.65 H new ATOM 0 HB3 ASP A 6 29.443 16.206 -7.183 1.00 10.65 H new ATOM 91 N LYS A 7 25.745 16.710 -6.377 1.00 10.47 N ATOM 92 CA LYS A 7 24.923 17.907 -6.396 1.00 10.82 C ATOM 93 C LYS A 7 23.909 17.875 -5.256 1.00 10.96 C ATOM 94 O LYS A 7 24.135 17.203 -4.249 1.00 11.26 O ATOM 95 CB LYS A 7 24.222 18.032 -7.750 1.00 11.03 C ATOM 96 CG LYS A 7 23.366 16.831 -8.116 1.00 11.00 C ATOM 97 CD LYS A 7 22.765 16.994 -9.497 1.00 11.19 C ATOM 98 CE LYS A 7 21.816 15.861 -9.838 1.00 11.04 C ATOM 99 NZ LYS A 7 21.226 16.041 -11.188 1.00 11.42 N ATOM 0 H LYS A 7 25.255 15.861 -6.659 1.00 10.47 H new ATOM 0 HA LYS A 7 25.560 18.780 -6.253 1.00 10.82 H new ATOM 0 HB2 LYS A 7 23.595 18.923 -7.742 1.00 11.03 H new ATOM 0 HB3 LYS A 7 24.974 18.179 -8.525 1.00 11.03 H new ATOM 0 HG2 LYS A 7 23.971 15.925 -8.083 1.00 11.00 H new ATOM 0 HG3 LYS A 7 22.570 16.709 -7.381 1.00 11.00 H new ATOM 0 HD2 LYS A 7 22.232 17.943 -9.551 1.00 11.19 H new ATOM 0 HD3 LYS A 7 23.563 17.034 -10.238 1.00 11.19 H new ATOM 0 HE2 LYS A 7 22.349 14.911 -9.795 1.00 11.04 H new ATOM 0 HE3 LYS A 7 21.021 15.813 -9.094 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 20.581 15.251 -11.393 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 20.698 16.936 -11.219 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 21.985 16.062 -11.899 1.00 11.42 H new ATOM 113 N ALA A 8 22.802 18.603 -5.426 1.00 10.94 N ATOM 114 CA ALA A 8 21.773 18.733 -4.397 1.00 11.28 C ATOM 115 C ALA A 8 22.320 19.507 -3.200 1.00 11.40 C ATOM 116 O ALA A 8 23.259 20.297 -3.344 1.00 11.50 O ATOM 117 CB ALA A 8 21.239 17.366 -3.977 1.00 11.58 C ATOM 0 H ALA A 8 22.596 19.118 -6.282 1.00 10.94 H new ATOM 0 HA ALA A 8 20.936 19.294 -4.814 1.00 11.28 H new ATOM 0 HB1 ALA A 8 20.475 17.494 -3.210 1.00 11.58 H new ATOM 0 HB2 ALA A 8 20.805 16.864 -4.842 1.00 11.58 H new ATOM 0 HB3 ALA A 8 22.055 16.763 -3.579 1.00 11.58 H new ATOM 123 N LYS A 9 21.727 19.306 -2.033 1.00 11.60 N ATOM 124 CA LYS A 9 22.160 20.007 -0.834 1.00 11.93 C ATOM 125 C LYS A 9 22.948 19.086 0.090 1.00 11.76 C ATOM 126 O LYS A 9 22.724 17.876 0.120 1.00 12.08 O ATOM 127 CB LYS A 9 20.958 20.596 -0.093 1.00 12.75 C ATOM 128 CG LYS A 9 20.270 21.720 -0.850 1.00 13.65 C ATOM 129 CD LYS A 9 19.096 22.285 -0.070 1.00 14.38 C ATOM 130 CE LYS A 9 18.483 23.482 -0.778 1.00 15.18 C ATOM 131 NZ LYS A 9 19.447 24.609 -0.905 1.00 15.74 N ATOM 0 H LYS A 9 20.947 18.665 -1.891 1.00 11.60 H new ATOM 0 HA LYS A 9 22.817 20.820 -1.143 1.00 11.93 H new ATOM 0 HB2 LYS A 9 20.236 19.803 0.099 1.00 12.75 H new ATOM 0 HB3 LYS A 9 21.287 20.970 0.877 1.00 12.75 H new ATOM 0 HG2 LYS A 9 20.988 22.514 -1.054 1.00 13.65 H new ATOM 0 HG3 LYS A 9 19.922 21.350 -1.814 1.00 13.65 H new ATOM 0 HD2 LYS A 9 18.339 21.512 0.062 1.00 14.38 H new ATOM 0 HD3 LYS A 9 19.427 22.580 0.926 1.00 14.38 H new ATOM 0 HE2 LYS A 9 18.144 23.182 -1.769 1.00 15.18 H new ATOM 0 HE3 LYS A 9 17.604 23.817 -0.228 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 18.930 25.485 -1.121 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 19.966 24.725 -0.011 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 20.120 24.406 -1.672 1.00 15.74 H new ATOM 145 N ASP A 10 23.874 19.680 0.832 1.00 11.46 N ATOM 146 CA ASP A 10 24.724 18.942 1.764 1.00 11.51 C ATOM 147 C ASP A 10 23.925 18.477 2.979 1.00 10.95 C ATOM 148 O ASP A 10 24.193 17.415 3.544 1.00 10.81 O ATOM 149 CB ASP A 10 25.883 19.838 2.211 1.00 11.95 C ATOM 150 CG ASP A 10 26.846 19.153 3.161 1.00 12.36 C ATOM 151 OD1 ASP A 10 26.593 19.166 4.384 1.00 12.50 O ATOM 152 OD2 ASP A 10 27.840 18.563 2.686 1.00 12.69 O ATOM 0 H ASP A 10 24.058 20.683 0.807 1.00 11.46 H new ATOM 0 HA ASP A 10 25.115 18.059 1.258 1.00 11.51 H new ATOM 0 HB2 ASP A 10 26.431 20.175 1.331 1.00 11.95 H new ATOM 0 HB3 ASP A 10 25.479 20.727 2.695 1.00 11.95 H new ATOM 157 N PHE A 11 22.940 19.276 3.369 1.00 10.84 N ATOM 158 CA PHE A 11 22.120 18.972 4.534 1.00 10.58 C ATOM 159 C PHE A 11 20.898 18.152 4.135 1.00 9.71 C ATOM 160 O PHE A 11 20.157 18.525 3.224 1.00 9.93 O ATOM 161 CB PHE A 11 21.685 20.269 5.227 1.00 11.21 C ATOM 162 CG PHE A 11 20.842 20.063 6.454 1.00 12.04 C ATOM 163 CD1 PHE A 11 21.429 19.796 7.681 1.00 12.19 C ATOM 164 CD2 PHE A 11 19.461 20.130 6.379 1.00 12.82 C ATOM 165 CE1 PHE A 11 20.656 19.599 8.806 1.00 13.10 C ATOM 166 CE2 PHE A 11 18.682 19.931 7.502 1.00 13.71 C ATOM 167 CZ PHE A 11 19.285 19.693 8.725 1.00 13.85 C ATOM 0 H PHE A 11 22.689 20.143 2.893 1.00 10.84 H new ATOM 0 HA PHE A 11 22.716 18.382 5.230 1.00 10.58 H new ATOM 0 HB2 PHE A 11 22.574 20.836 5.503 1.00 11.21 H new ATOM 0 HB3 PHE A 11 21.127 20.878 4.515 1.00 11.21 H new ATOM 0 HD1 PHE A 11 22.505 19.742 7.757 1.00 12.19 H new ATOM 0 HD2 PHE A 11 18.988 20.340 5.431 1.00 12.82 H new ATOM 0 HE1 PHE A 11 21.126 19.371 9.751 1.00 13.10 H new ATOM 0 HE2 PHE A 11 17.605 19.961 7.426 1.00 13.71 H new ATOM 0 HZ PHE A 11 18.681 19.581 9.614 1.00 13.85 H new ATOM 177 N VAL A 12 20.698 17.035 4.819 1.00 8.87 N ATOM 178 CA VAL A 12 19.521 16.206 4.606 1.00 8.10 C ATOM 179 C VAL A 12 18.643 16.228 5.851 1.00 8.03 C ATOM 180 O VAL A 12 19.128 16.507 6.951 1.00 8.27 O ATOM 181 CB VAL A 12 19.895 14.745 4.257 1.00 7.45 C ATOM 182 CG1 VAL A 12 20.655 14.685 2.938 1.00 7.79 C ATOM 183 CG2 VAL A 12 20.713 14.111 5.374 1.00 7.55 C ATOM 0 H VAL A 12 21.339 16.681 5.529 1.00 8.87 H new ATOM 0 HA VAL A 12 18.976 16.620 3.757 1.00 8.10 H new ATOM 0 HB VAL A 12 18.971 14.177 4.149 1.00 7.45 H new ATOM 0 HG11 VAL A 12 20.909 13.649 2.711 1.00 7.79 H new ATOM 0 HG12 VAL A 12 20.032 15.089 2.140 1.00 7.79 H new ATOM 0 HG13 VAL A 12 21.569 15.273 3.018 1.00 7.79 H new ATOM 0 HG21 VAL A 12 20.963 13.085 5.104 1.00 7.55 H new ATOM 0 HG22 VAL A 12 21.630 14.681 5.522 1.00 7.55 H new ATOM 0 HG23 VAL A 12 20.132 14.113 6.296 1.00 7.55 H new ATOM 193 N ALA A 13 17.361 15.932 5.681 1.00 7.99 N ATOM 194 CA ALA A 13 16.399 15.981 6.781 1.00 8.22 C ATOM 195 C ALA A 13 16.516 14.770 7.710 1.00 7.61 C ATOM 196 O ALA A 13 15.518 14.115 8.006 1.00 7.80 O ATOM 197 CB ALA A 13 14.988 16.089 6.228 1.00 8.91 C ATOM 0 H ALA A 13 16.958 15.653 4.786 1.00 7.99 H new ATOM 0 HA ALA A 13 16.627 16.864 7.378 1.00 8.22 H new ATOM 0 HB1 ALA A 13 14.276 16.125 7.052 1.00 8.91 H new ATOM 0 HB2 ALA A 13 14.899 16.997 5.632 1.00 8.91 H new ATOM 0 HB3 ALA A 13 14.775 15.222 5.602 1.00 8.91 H new ATOM 203 N ASP A 14 17.750 14.488 8.141 1.00 7.15 N ATOM 204 CA ASP A 14 18.087 13.446 9.136 1.00 6.85 C ATOM 205 C ASP A 14 17.461 12.073 8.852 1.00 6.18 C ATOM 206 O ASP A 14 17.486 11.191 9.713 1.00 6.06 O ATOM 207 CB ASP A 14 17.754 13.908 10.572 1.00 7.60 C ATOM 208 CG ASP A 14 16.267 13.946 10.902 1.00 8.14 C ATOM 209 OD1 ASP A 14 15.729 12.923 11.380 1.00 8.60 O ATOM 210 OD2 ASP A 14 15.636 15.009 10.731 1.00 8.32 O ATOM 0 H ASP A 14 18.571 14.989 7.802 1.00 7.15 H new ATOM 0 HA ASP A 14 19.164 13.308 9.045 1.00 6.85 H new ATOM 0 HB2 ASP A 14 18.252 13.242 11.277 1.00 7.60 H new ATOM 0 HB3 ASP A 14 18.171 14.903 10.724 1.00 7.60 H new ATOM 215 N LYS A 15 16.948 11.865 7.647 1.00 6.06 N ATOM 216 CA LYS A 15 16.348 10.582 7.292 1.00 5.70 C ATOM 217 C LYS A 15 16.917 10.048 5.982 1.00 5.00 C ATOM 218 O LYS A 15 16.960 8.839 5.760 1.00 5.32 O ATOM 219 CB LYS A 15 14.826 10.717 7.190 1.00 6.54 C ATOM 220 CG LYS A 15 14.157 11.070 8.509 1.00 7.17 C ATOM 221 CD LYS A 15 14.302 9.952 9.532 1.00 7.82 C ATOM 222 CE LYS A 15 13.387 8.775 9.223 1.00 8.59 C ATOM 223 NZ LYS A 15 11.950 9.155 9.311 1.00 9.04 N ATOM 0 H LYS A 15 16.934 12.562 6.902 1.00 6.06 H new ATOM 0 HA LYS A 15 16.590 9.870 8.081 1.00 5.70 H new ATOM 0 HB2 LYS A 15 14.586 11.484 6.454 1.00 6.54 H new ATOM 0 HB3 LYS A 15 14.410 9.780 6.821 1.00 6.54 H new ATOM 0 HG2 LYS A 15 14.596 11.985 8.906 1.00 7.17 H new ATOM 0 HG3 LYS A 15 13.100 11.272 8.338 1.00 7.17 H new ATOM 0 HD2 LYS A 15 15.337 9.611 9.552 1.00 7.82 H new ATOM 0 HD3 LYS A 15 14.074 10.338 10.526 1.00 7.82 H new ATOM 0 HE2 LYS A 15 13.603 8.399 8.223 1.00 8.59 H new ATOM 0 HE3 LYS A 15 13.592 7.962 9.920 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 11.369 8.297 9.399 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 11.801 9.761 10.143 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 11.675 9.673 8.452 1.00 9.04 H new ATOM 237 N LEU A 16 17.360 10.951 5.118 1.00 4.38 N ATOM 238 CA LEU A 16 17.912 10.561 3.828 1.00 3.98 C ATOM 239 C LEU A 16 19.319 10.000 4.005 1.00 3.20 C ATOM 240 O LEU A 16 20.295 10.744 4.078 1.00 3.50 O ATOM 241 CB LEU A 16 17.929 11.744 2.847 1.00 4.41 C ATOM 242 CG LEU A 16 16.557 12.205 2.329 1.00 4.83 C ATOM 243 CD1 LEU A 16 15.755 12.899 3.421 1.00 5.58 C ATOM 244 CD2 LEU A 16 16.729 13.126 1.129 1.00 5.22 C ATOM 0 H LEU A 16 17.348 11.957 5.287 1.00 4.38 H new ATOM 0 HA LEU A 16 17.271 9.787 3.408 1.00 3.98 H new ATOM 0 HB2 LEU A 16 18.414 12.589 3.335 1.00 4.41 H new ATOM 0 HB3 LEU A 16 18.547 11.473 1.991 1.00 4.41 H new ATOM 0 HG LEU A 16 16.001 11.320 2.020 1.00 4.83 H new ATOM 0 HD11 LEU A 16 14.791 13.212 3.021 1.00 5.58 H new ATOM 0 HD12 LEU A 16 15.597 12.210 4.250 1.00 5.58 H new ATOM 0 HD13 LEU A 16 16.302 13.773 3.775 1.00 5.58 H new ATOM 0 HD21 LEU A 16 15.750 13.445 0.772 1.00 5.22 H new ATOM 0 HD22 LEU A 16 17.311 14.000 1.422 1.00 5.22 H new ATOM 0 HD23 LEU A 16 17.249 12.593 0.333 1.00 5.22 H new ATOM 256 N THR A 17 19.404 8.683 4.125 1.00 2.59 N ATOM 257 CA THR A 17 20.685 8.009 4.301 1.00 2.16 C ATOM 258 C THR A 17 20.653 6.604 3.696 1.00 1.94 C ATOM 259 O THR A 17 21.694 6.025 3.396 1.00 2.69 O ATOM 260 CB THR A 17 21.043 7.905 5.798 1.00 2.27 C ATOM 261 OG1 THR A 17 20.973 9.202 6.406 1.00 2.61 O ATOM 262 CG2 THR A 17 22.440 7.331 5.994 1.00 2.60 C ATOM 0 H THR A 17 18.599 8.057 4.104 1.00 2.59 H new ATOM 0 HA THR A 17 21.441 8.602 3.786 1.00 2.16 H new ATOM 0 HB THR A 17 20.325 7.234 6.269 1.00 2.27 H new ATOM 0 HG1 THR A 17 21.200 9.130 7.357 1.00 2.61 H new ATOM 0 HG21 THR A 17 22.662 7.270 7.059 1.00 2.60 H new ATOM 0 HG22 THR A 17 22.488 6.334 5.556 1.00 2.60 H new ATOM 0 HG23 THR A 17 23.170 7.977 5.507 1.00 2.60 H new ATOM 270 N ALA A 18 19.451 6.071 3.517 1.00 1.42 N ATOM 271 CA ALA A 18 19.267 4.714 3.012 1.00 1.18 C ATOM 272 C ALA A 18 19.744 4.563 1.573 1.00 0.99 C ATOM 273 O ALA A 18 20.937 4.414 1.319 1.00 1.68 O ATOM 274 CB ALA A 18 17.812 4.327 3.126 1.00 1.35 C ATOM 0 H ALA A 18 18.580 6.563 3.716 1.00 1.42 H new ATOM 0 HA ALA A 18 19.877 4.046 3.620 1.00 1.18 H new ATOM 0 HB1 ALA A 18 17.674 3.314 2.749 1.00 1.35 H new ATOM 0 HB2 ALA A 18 17.505 4.370 4.171 1.00 1.35 H new ATOM 0 HB3 ALA A 18 17.205 5.018 2.541 1.00 1.35 H new ATOM 280 N ILE A 19 18.811 4.599 0.625 1.00 0.98 N ATOM 281 CA ILE A 19 19.153 4.354 -0.763 1.00 1.09 C ATOM 282 C ILE A 19 18.040 4.798 -1.750 1.00 1.12 C ATOM 283 O ILE A 19 18.283 5.705 -2.550 1.00 1.42 O ATOM 284 CB ILE A 19 19.613 2.867 -0.986 1.00 1.63 C ATOM 285 CG1 ILE A 19 19.418 2.423 -2.444 1.00 2.29 C ATOM 286 CG2 ILE A 19 18.942 1.889 -0.013 1.00 1.55 C ATOM 287 CD1 ILE A 19 20.396 3.065 -3.407 1.00 3.19 C ATOM 0 H ILE A 19 17.824 4.794 0.795 1.00 0.98 H new ATOM 0 HA ILE A 19 20.008 4.989 -0.995 1.00 1.09 H new ATOM 0 HB ILE A 19 20.681 2.843 -0.771 1.00 1.63 H new ATOM 0 HG12 ILE A 19 19.521 1.339 -2.502 1.00 2.29 H new ATOM 0 HG13 ILE A 19 18.402 2.664 -2.756 1.00 2.29 H new ATOM 0 HG21 ILE A 19 19.296 0.877 -0.212 1.00 1.55 H new ATOM 0 HG22 ILE A 19 19.192 2.166 1.011 1.00 1.55 H new ATOM 0 HG23 ILE A 19 17.861 1.928 -0.146 1.00 1.55 H new ATOM 0 HD11 ILE A 19 20.200 2.706 -4.417 1.00 3.19 H new ATOM 0 HD12 ILE A 19 20.278 4.148 -3.377 1.00 3.19 H new ATOM 0 HD13 ILE A 19 21.414 2.803 -3.120 1.00 3.19 H new ATOM 299 N PRO A 20 16.815 4.215 -1.727 1.00 1.27 N ATOM 300 CA PRO A 20 15.795 4.499 -2.733 1.00 1.56 C ATOM 301 C PRO A 20 14.666 5.414 -2.260 1.00 1.80 C ATOM 302 O PRO A 20 14.814 6.179 -1.303 1.00 2.42 O ATOM 303 CB PRO A 20 15.239 3.112 -2.924 1.00 2.12 C ATOM 304 CG PRO A 20 15.128 2.607 -1.525 1.00 2.16 C ATOM 305 CD PRO A 20 16.309 3.192 -0.791 1.00 1.66 C ATOM 0 HA PRO A 20 16.203 5.014 -3.602 1.00 1.56 H new ATOM 0 HB2 PRO A 20 14.272 3.129 -3.426 1.00 2.12 H new ATOM 0 HB3 PRO A 20 15.900 2.490 -3.528 1.00 2.12 H new ATOM 0 HG2 PRO A 20 14.189 2.919 -1.069 1.00 2.16 H new ATOM 0 HG3 PRO A 20 15.149 1.518 -1.498 1.00 2.16 H new ATOM 0 HD2 PRO A 20 16.014 3.630 0.163 1.00 1.66 H new ATOM 0 HD3 PRO A 20 17.064 2.436 -0.575 1.00 1.66 H new ATOM 313 N LYS A 21 13.528 5.285 -2.948 1.00 1.78 N ATOM 314 CA LYS A 21 12.297 5.994 -2.615 1.00 2.16 C ATOM 315 C LYS A 21 11.152 5.545 -3.540 1.00 1.84 C ATOM 316 O LYS A 21 10.103 5.115 -3.058 1.00 2.42 O ATOM 317 CB LYS A 21 12.476 7.519 -2.682 1.00 3.10 C ATOM 318 CG LYS A 21 11.198 8.294 -2.387 1.00 4.04 C ATOM 319 CD LYS A 21 10.627 7.939 -1.021 1.00 4.86 C ATOM 320 CE LYS A 21 9.249 8.549 -0.814 1.00 5.68 C ATOM 321 NZ LYS A 21 9.284 10.034 -0.848 1.00 6.38 N ATOM 0 H LYS A 21 13.438 4.677 -3.762 1.00 1.78 H new ATOM 0 HA LYS A 21 12.042 5.741 -1.586 1.00 2.16 H new ATOM 0 HB2 LYS A 21 13.245 7.818 -1.970 1.00 3.10 H new ATOM 0 HB3 LYS A 21 12.836 7.791 -3.674 1.00 3.10 H new ATOM 0 HG2 LYS A 21 11.403 9.364 -2.429 1.00 4.04 H new ATOM 0 HG3 LYS A 21 10.457 8.081 -3.158 1.00 4.04 H new ATOM 0 HD2 LYS A 21 10.564 6.855 -0.923 1.00 4.86 H new ATOM 0 HD3 LYS A 21 11.302 8.291 -0.241 1.00 4.86 H new ATOM 0 HE2 LYS A 21 8.572 8.185 -1.587 1.00 5.68 H new ATOM 0 HE3 LYS A 21 8.847 8.218 0.144 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 8.337 10.409 -0.636 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 9.961 10.382 -0.139 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 9.578 10.353 -1.793 1.00 6.38 H new ATOM 335 N PRO A 22 11.323 5.632 -4.883 1.00 1.54 N ATOM 336 CA PRO A 22 10.291 5.201 -5.829 1.00 1.96 C ATOM 337 C PRO A 22 10.304 3.689 -6.079 1.00 1.56 C ATOM 338 O PRO A 22 10.464 3.235 -7.217 1.00 2.15 O ATOM 339 CB PRO A 22 10.658 5.963 -7.099 1.00 2.77 C ATOM 340 CG PRO A 22 12.140 6.096 -7.046 1.00 2.68 C ATOM 341 CD PRO A 22 12.513 6.161 -5.587 1.00 1.75 C ATOM 0 HA PRO A 22 9.286 5.404 -5.460 1.00 1.96 H new ATOM 0 HB2 PRO A 22 10.341 5.422 -7.991 1.00 2.77 H new ATOM 0 HB3 PRO A 22 10.174 6.939 -7.129 1.00 2.77 H new ATOM 0 HG2 PRO A 22 12.623 5.248 -7.532 1.00 2.68 H new ATOM 0 HG3 PRO A 22 12.468 6.994 -7.570 1.00 2.68 H new ATOM 0 HD2 PRO A 22 13.399 5.563 -5.376 1.00 1.75 H new ATOM 0 HD3 PRO A 22 12.737 7.182 -5.278 1.00 1.75 H new ATOM 349 N GLU A 23 10.068 2.924 -5.020 1.00 0.92 N ATOM 350 CA GLU A 23 10.068 1.487 -5.051 1.00 0.94 C ATOM 351 C GLU A 23 8.754 1.080 -4.416 1.00 0.56 C ATOM 352 O GLU A 23 8.294 1.749 -3.493 1.00 1.14 O ATOM 353 CB GLU A 23 11.254 0.933 -4.264 1.00 1.69 C ATOM 354 CG GLU A 23 12.536 0.817 -5.070 1.00 2.20 C ATOM 355 CD GLU A 23 13.040 2.129 -5.636 1.00 2.88 C ATOM 356 OE1 GLU A 23 13.143 3.115 -4.880 1.00 3.25 O ATOM 357 OE2 GLU A 23 13.361 2.170 -6.844 1.00 3.39 O ATOM 0 H GLU A 23 9.867 3.307 -4.096 1.00 0.92 H new ATOM 0 HA GLU A 23 10.164 1.097 -6.064 1.00 0.94 H new ATOM 0 HB2 GLU A 23 11.436 1.576 -3.403 1.00 1.69 H new ATOM 0 HB3 GLU A 23 10.991 -0.051 -3.877 1.00 1.69 H new ATOM 0 HG2 GLU A 23 13.312 0.387 -4.436 1.00 2.20 H new ATOM 0 HG3 GLU A 23 12.372 0.120 -5.892 1.00 2.20 H new ATOM 364 N GLY A 24 8.120 0.039 -4.910 1.00 0.54 N ATOM 365 CA GLY A 24 6.710 -0.102 -4.600 1.00 0.46 C ATOM 366 C GLY A 24 6.314 -1.335 -3.826 1.00 0.33 C ATOM 367 O GLY A 24 7.148 -2.048 -3.290 1.00 0.39 O ATOM 0 H GLY A 24 8.528 -0.688 -5.497 1.00 0.54 H new ATOM 0 HA2 GLY A 24 6.396 0.774 -4.032 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.152 -0.092 -5.536 1.00 0.46 H new ATOM 371 N SER A 25 5.001 -1.501 -3.737 1.00 0.28 N ATOM 372 CA SER A 25 4.330 -2.657 -3.171 1.00 0.30 C ATOM 373 C SER A 25 2.884 -2.604 -3.647 1.00 0.32 C ATOM 374 O SER A 25 1.943 -2.957 -2.944 1.00 0.39 O ATOM 375 CB SER A 25 4.375 -2.623 -1.654 1.00 0.37 C ATOM 376 OG SER A 25 3.846 -1.406 -1.169 1.00 1.20 O ATOM 0 H SER A 25 4.345 -0.797 -4.075 1.00 0.28 H new ATOM 0 HA SER A 25 4.822 -3.576 -3.490 1.00 0.30 H new ATOM 0 HB2 SER A 25 3.807 -3.460 -1.249 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.403 -2.741 -1.312 1.00 0.37 H new ATOM 0 HG SER A 25 4.078 -0.680 -1.785 1.00 1.20 H new ATOM 382 N VAL A 26 2.744 -2.174 -4.879 1.00 0.28 N ATOM 383 CA VAL A 26 1.467 -1.793 -5.438 1.00 0.30 C ATOM 384 C VAL A 26 1.254 -2.455 -6.793 1.00 0.30 C ATOM 385 O VAL A 26 2.211 -2.741 -7.504 1.00 0.30 O ATOM 386 CB VAL A 26 1.407 -0.253 -5.598 1.00 0.33 C ATOM 387 CG1 VAL A 26 2.719 0.258 -6.170 1.00 0.93 C ATOM 388 CG2 VAL A 26 0.244 0.171 -6.487 1.00 0.88 C ATOM 0 H VAL A 26 3.523 -2.078 -5.530 1.00 0.28 H new ATOM 0 HA VAL A 26 0.679 -2.123 -4.761 1.00 0.30 H new ATOM 0 HB VAL A 26 1.247 0.184 -4.612 1.00 0.33 H new ATOM 0 HG11 VAL A 26 2.671 1.341 -6.280 1.00 0.93 H new ATOM 0 HG12 VAL A 26 3.535 -0.002 -5.496 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.893 -0.198 -7.144 1.00 0.93 H new ATOM 0 HG21 VAL A 26 0.232 1.257 -6.577 1.00 0.88 H new ATOM 0 HG22 VAL A 26 0.360 -0.274 -7.475 1.00 0.88 H new ATOM 0 HG23 VAL A 26 -0.694 -0.166 -6.045 1.00 0.88 H new ATOM 398 N THR A 27 0.004 -2.752 -7.095 1.00 0.33 N ATOM 399 CA THR A 27 -0.416 -3.112 -8.440 1.00 0.36 C ATOM 400 C THR A 27 -1.935 -2.972 -8.587 1.00 0.38 C ATOM 401 O THR A 27 -2.423 -2.545 -9.639 1.00 0.48 O ATOM 402 CB THR A 27 0.054 -4.532 -8.845 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.672 -4.999 -9.991 1.00 0.47 O ATOM 404 CG2 THR A 27 -0.097 -5.513 -7.698 1.00 0.39 C ATOM 0 H THR A 27 -0.754 -2.751 -6.412 1.00 0.33 H new ATOM 0 HA THR A 27 0.066 -2.415 -9.125 1.00 0.36 H new ATOM 0 HB THR A 27 1.112 -4.467 -9.100 1.00 0.39 H new ATOM 0 HG1 THR A 27 -0.360 -5.896 -10.232 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.242 -6.499 -8.016 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.503 -5.179 -6.852 1.00 0.39 H new ATOM 0 HG23 THR A 27 -1.144 -5.567 -7.401 1.00 0.39 H new ATOM 412 N ASP A 28 -2.681 -3.297 -7.522 1.00 0.35 N ATOM 413 CA ASP A 28 -4.145 -3.189 -7.531 1.00 0.42 C ATOM 414 C ASP A 28 -4.696 -3.529 -6.156 1.00 0.35 C ATOM 415 O ASP A 28 -4.001 -4.136 -5.362 1.00 0.37 O ATOM 416 CB ASP A 28 -4.731 -4.181 -8.536 1.00 0.57 C ATOM 417 CG ASP A 28 -6.170 -3.885 -8.909 1.00 1.08 C ATOM 418 OD1 ASP A 28 -6.408 -2.884 -9.609 1.00 1.69 O ATOM 419 OD2 ASP A 28 -7.071 -4.635 -8.471 1.00 1.44 O ATOM 0 H ASP A 28 -2.293 -3.637 -6.642 1.00 0.35 H new ATOM 0 HA ASP A 28 -4.416 -2.169 -7.804 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -4.121 -4.174 -9.439 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.671 -5.186 -8.119 1.00 0.57 H new ATOM 424 N VAL A 29 -5.919 -3.128 -5.857 1.00 0.39 N ATOM 425 CA VAL A 29 -6.648 -3.727 -4.750 1.00 0.41 C ATOM 426 C VAL A 29 -8.093 -3.972 -5.190 1.00 0.37 C ATOM 427 O VAL A 29 -8.651 -3.204 -5.976 1.00 0.42 O ATOM 428 CB VAL A 29 -6.597 -2.917 -3.420 1.00 0.60 C ATOM 429 CG1 VAL A 29 -5.296 -2.138 -3.260 1.00 1.13 C ATOM 430 CG2 VAL A 29 -7.800 -2.013 -3.262 1.00 1.14 C ATOM 0 H VAL A 29 -6.425 -2.398 -6.358 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.148 -4.666 -4.513 1.00 0.41 H new ATOM 0 HB VAL A 29 -6.629 -3.652 -2.616 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -5.313 -1.592 -2.317 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -4.454 -2.831 -3.263 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -5.190 -1.434 -4.085 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -7.724 -1.467 -2.322 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -7.835 -1.306 -4.090 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -8.709 -2.614 -3.260 1.00 1.14 H new ATOM 440 N ASP A 30 -8.683 -5.044 -4.695 1.00 0.37 N ATOM 441 CA ASP A 30 -9.928 -5.562 -5.249 1.00 0.38 C ATOM 442 C ASP A 30 -11.036 -5.600 -4.203 1.00 0.42 C ATOM 443 O ASP A 30 -10.786 -5.852 -3.027 1.00 0.54 O ATOM 444 CB ASP A 30 -9.677 -6.961 -5.823 1.00 0.51 C ATOM 445 CG ASP A 30 -10.946 -7.695 -6.202 1.00 1.00 C ATOM 446 OD1 ASP A 30 -11.751 -7.123 -6.965 1.00 1.16 O ATOM 447 OD2 ASP A 30 -11.149 -8.835 -5.740 1.00 1.83 O ATOM 0 H ASP A 30 -8.320 -5.578 -3.906 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.262 -4.894 -6.043 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -9.040 -6.875 -6.703 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -9.129 -7.553 -5.090 1.00 0.51 H new ATOM 452 N LEU A 31 -12.258 -5.371 -4.648 1.00 0.47 N ATOM 453 CA LEU A 31 -13.399 -5.257 -3.756 1.00 0.57 C ATOM 454 C LEU A 31 -14.200 -6.559 -3.718 1.00 0.58 C ATOM 455 O LEU A 31 -14.459 -7.163 -4.759 1.00 0.67 O ATOM 456 CB LEU A 31 -14.275 -4.082 -4.223 1.00 0.71 C ATOM 457 CG LEU A 31 -15.486 -3.740 -3.348 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.692 -4.589 -3.721 1.00 0.94 C ATOM 459 CD2 LEU A 31 -15.140 -3.927 -1.883 1.00 0.86 C ATOM 0 H LEU A 31 -12.488 -5.259 -5.635 1.00 0.47 H new ATOM 0 HA LEU A 31 -13.049 -5.068 -2.741 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.645 -3.195 -4.295 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.633 -4.302 -5.229 1.00 0.71 H new ATOM 0 HG LEU A 31 -15.746 -2.696 -3.521 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -17.535 -4.324 -3.083 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.955 -4.409 -4.763 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -16.451 -5.643 -3.584 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -16.007 -3.681 -1.270 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -14.853 -4.964 -1.706 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -14.311 -3.271 -1.618 1.00 0.86 H new ATOM 471 N LYS A 32 -14.591 -6.986 -2.515 1.00 0.56 N ATOM 472 CA LYS A 32 -15.430 -8.169 -2.371 1.00 0.60 C ATOM 473 C LYS A 32 -16.454 -8.052 -1.240 1.00 0.82 C ATOM 474 O LYS A 32 -17.468 -7.383 -1.369 1.00 1.33 O ATOM 475 CB LYS A 32 -14.590 -9.435 -2.173 1.00 0.62 C ATOM 476 CG LYS A 32 -13.364 -9.265 -1.285 1.00 0.65 C ATOM 477 CD LYS A 32 -12.089 -9.234 -2.111 1.00 0.90 C ATOM 478 CE LYS A 32 -12.002 -10.455 -3.010 1.00 1.10 C ATOM 479 NZ LYS A 32 -10.712 -10.524 -3.741 1.00 1.32 N ATOM 0 H LYS A 32 -14.341 -6.532 -1.636 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.983 -8.244 -3.307 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.225 -10.210 -1.744 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.265 -9.793 -3.150 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.452 -8.342 -0.712 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -13.315 -10.083 -0.567 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -12.064 -8.328 -2.716 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.223 -9.200 -1.450 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -12.125 -11.356 -2.409 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -12.823 -10.435 -3.727 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -10.737 -11.315 -4.416 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -10.557 -9.634 -4.256 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -9.937 -10.672 -3.064 1.00 1.32 H new ATOM 493 N ASP A 33 -16.115 -8.576 -0.085 1.00 0.60 N ATOM 494 CA ASP A 33 -17.124 -9.033 0.877 1.00 0.94 C ATOM 495 C ASP A 33 -17.506 -7.941 1.841 1.00 0.53 C ATOM 496 O ASP A 33 -17.081 -6.822 1.679 1.00 1.46 O ATOM 497 CB ASP A 33 -16.569 -10.194 1.675 1.00 2.08 C ATOM 498 CG ASP A 33 -17.620 -11.229 2.019 1.00 2.37 C ATOM 499 OD1 ASP A 33 -18.520 -10.925 2.830 1.00 2.32 O ATOM 500 OD2 ASP A 33 -17.561 -12.347 1.467 1.00 2.85 O ATOM 0 H ASP A 33 -15.151 -8.702 0.223 1.00 0.60 H new ATOM 0 HA ASP A 33 -18.008 -9.331 0.313 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -15.770 -10.670 1.107 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -16.124 -9.816 2.595 1.00 2.08 H new ATOM 505 N VAL A 34 -18.390 -8.259 2.774 1.00 0.54 N ATOM 506 CA VAL A 34 -18.831 -7.325 3.779 1.00 1.14 C ATOM 507 C VAL A 34 -19.575 -8.036 4.897 1.00 0.77 C ATOM 508 O VAL A 34 -19.449 -7.672 6.074 1.00 0.92 O ATOM 509 CB VAL A 34 -19.699 -6.191 3.223 1.00 2.31 C ATOM 510 CG1 VAL A 34 -20.941 -6.721 2.516 1.00 2.83 C ATOM 511 CG2 VAL A 34 -20.066 -5.261 4.370 1.00 3.26 C ATOM 0 H VAL A 34 -18.820 -9.181 2.849 1.00 0.54 H new ATOM 0 HA VAL A 34 -17.922 -6.869 4.172 1.00 1.14 H new ATOM 0 HB VAL A 34 -19.134 -5.641 2.470 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -21.529 -5.885 2.137 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -20.642 -7.360 1.685 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -21.542 -7.297 3.219 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -20.685 -4.446 3.994 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -20.619 -5.817 5.127 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -19.157 -4.852 4.812 1.00 3.26 H new ATOM 521 N ASN A 35 -20.340 -9.053 4.516 1.00 1.02 N ATOM 522 CA ASN A 35 -21.204 -9.770 5.443 1.00 1.38 C ATOM 523 C ASN A 35 -22.325 -8.841 5.913 1.00 1.25 C ATOM 524 O ASN A 35 -23.443 -8.907 5.405 1.00 1.86 O ATOM 525 CB ASN A 35 -20.380 -10.313 6.620 1.00 1.73 C ATOM 526 CG ASN A 35 -21.224 -10.778 7.780 1.00 2.46 C ATOM 527 OD1 ASN A 35 -22.304 -11.344 7.606 1.00 3.16 O ATOM 528 ND2 ASN A 35 -20.741 -10.509 8.981 1.00 2.69 N ATOM 0 H ASN A 35 -20.378 -9.402 3.558 1.00 1.02 H new ATOM 0 HA ASN A 35 -21.659 -10.625 4.943 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -19.766 -11.144 6.271 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -19.698 -9.536 6.965 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -21.268 -10.772 9.813 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -19.841 -10.038 9.075 1.00 2.69 H new ATOM 535 N ARG A 36 -22.010 -7.967 6.862 1.00 0.85 N ATOM 536 CA ARG A 36 -22.918 -6.897 7.266 1.00 1.08 C ATOM 537 C ARG A 36 -22.209 -5.944 8.219 1.00 0.99 C ATOM 538 O ARG A 36 -22.835 -5.101 8.858 1.00 1.18 O ATOM 539 CB ARG A 36 -24.186 -7.466 7.918 1.00 1.64 C ATOM 540 CG ARG A 36 -24.038 -7.835 9.390 1.00 2.03 C ATOM 541 CD ARG A 36 -23.757 -9.313 9.586 1.00 2.67 C ATOM 542 NE ARG A 36 -23.228 -9.582 10.922 1.00 3.55 N ATOM 543 CZ ARG A 36 -23.308 -10.756 11.552 1.00 4.51 C ATOM 544 NH1 ARG A 36 -23.925 -11.787 10.987 1.00 4.82 N ATOM 545 NH2 ARG A 36 -22.780 -10.885 12.761 1.00 5.46 N ATOM 0 H ARG A 36 -21.126 -7.978 7.370 1.00 0.85 H new ATOM 0 HA ARG A 36 -23.219 -6.347 6.375 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -24.988 -6.734 7.820 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -24.495 -8.353 7.365 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -23.229 -7.252 9.829 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -24.950 -7.567 9.923 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -24.674 -9.883 9.434 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -23.043 -9.652 8.835 1.00 2.67 H new ATOM 0 HE ARG A 36 -22.763 -8.816 11.409 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -24.344 -11.686 10.062 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -23.980 -12.680 11.478 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -22.317 -10.091 13.203 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -22.837 -11.779 13.250 1.00 5.46 H new ATOM 559 N ASP A 37 -20.888 -6.052 8.271 1.00 0.82 N ATOM 560 CA ASP A 37 -20.094 -5.306 9.241 1.00 0.91 C ATOM 561 C ASP A 37 -18.815 -4.814 8.603 1.00 0.73 C ATOM 562 O ASP A 37 -18.380 -3.691 8.844 1.00 0.84 O ATOM 563 CB ASP A 37 -19.720 -6.171 10.446 1.00 1.10 C ATOM 564 CG ASP A 37 -20.904 -6.599 11.279 1.00 1.48 C ATOM 565 OD1 ASP A 37 -21.518 -5.739 11.937 1.00 1.92 O ATOM 566 OD2 ASP A 37 -21.213 -7.810 11.288 1.00 1.80 O ATOM 0 H ASP A 37 -20.342 -6.650 7.652 1.00 0.82 H new ATOM 0 HA ASP A 37 -20.704 -4.467 9.575 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -19.194 -7.059 10.095 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -19.025 -5.618 11.077 1.00 1.10 H new ATOM 571 N SER A 38 -18.201 -5.665 7.795 1.00 0.54 N ATOM 572 CA SER A 38 -16.897 -5.332 7.235 1.00 0.48 C ATOM 573 C SER A 38 -16.741 -5.787 5.791 1.00 0.50 C ATOM 574 O SER A 38 -16.792 -6.987 5.479 1.00 0.94 O ATOM 575 CB SER A 38 -15.808 -5.967 8.077 1.00 0.55 C ATOM 576 OG SER A 38 -14.530 -5.428 7.776 1.00 0.76 O ATOM 0 H SER A 38 -18.573 -6.573 7.516 1.00 0.54 H new ATOM 0 HA SER A 38 -16.812 -4.245 7.246 1.00 0.48 H new ATOM 0 HB2 SER A 38 -16.028 -5.813 9.133 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.798 -7.044 7.907 1.00 0.55 H new ATOM 0 HG SER A 38 -13.853 -5.859 8.338 1.00 0.76 H new ATOM 582 N VAL A 39 -16.509 -4.820 4.923 1.00 0.33 N ATOM 583 CA VAL A 39 -16.257 -5.087 3.526 1.00 0.35 C ATOM 584 C VAL A 39 -14.833 -5.610 3.352 1.00 0.31 C ATOM 585 O VAL A 39 -13.960 -5.305 4.165 1.00 0.34 O ATOM 586 CB VAL A 39 -16.485 -3.819 2.675 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.223 -4.078 1.205 1.00 0.86 C ATOM 588 CG2 VAL A 39 -17.902 -3.319 2.869 1.00 0.86 C ATOM 0 H VAL A 39 -16.491 -3.830 5.169 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.957 -5.848 3.180 1.00 0.35 H new ATOM 0 HB VAL A 39 -15.779 -3.059 3.009 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.394 -3.163 0.638 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.191 -4.401 1.071 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.896 -4.857 0.847 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -18.058 -2.424 2.266 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.606 -4.092 2.560 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -18.063 -3.081 3.920 1.00 0.86 H new ATOM 598 N GLU A 40 -14.586 -6.427 2.332 1.00 0.33 N ATOM 599 CA GLU A 40 -13.253 -6.961 2.162 1.00 0.36 C ATOM 600 C GLU A 40 -12.557 -6.367 0.953 1.00 0.38 C ATOM 601 O GLU A 40 -13.131 -6.268 -0.134 1.00 0.50 O ATOM 602 CB GLU A 40 -13.292 -8.482 2.099 1.00 0.52 C ATOM 603 CG GLU A 40 -13.472 -9.110 3.468 1.00 0.62 C ATOM 604 CD GLU A 40 -13.449 -10.625 3.434 1.00 0.89 C ATOM 605 OE1 GLU A 40 -13.711 -11.197 2.356 1.00 1.16 O ATOM 606 OE2 GLU A 40 -13.180 -11.249 4.479 1.00 1.19 O ATOM 0 H GLU A 40 -15.271 -6.722 1.636 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.663 -6.674 3.033 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -14.108 -8.796 1.448 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.368 -8.849 1.652 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.683 -8.755 4.131 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -14.419 -8.776 3.893 1.00 0.62 H new ATOM 613 N TYR A 41 -11.314 -5.966 1.170 1.00 0.37 N ATOM 614 CA TYR A 41 -10.513 -5.308 0.143 1.00 0.56 C ATOM 615 C TYR A 41 -9.204 -6.041 -0.061 1.00 0.43 C ATOM 616 O TYR A 41 -8.307 -5.924 0.767 1.00 0.40 O ATOM 617 CB TYR A 41 -10.169 -3.898 0.582 1.00 0.89 C ATOM 618 CG TYR A 41 -10.520 -2.823 -0.419 1.00 0.86 C ATOM 619 CD1 TYR A 41 -11.321 -3.110 -1.516 1.00 1.65 C ATOM 620 CD2 TYR A 41 -10.047 -1.526 -0.271 1.00 1.30 C ATOM 621 CE1 TYR A 41 -11.643 -2.130 -2.438 1.00 2.63 C ATOM 622 CE2 TYR A 41 -10.365 -0.542 -1.187 1.00 2.04 C ATOM 623 CZ TYR A 41 -11.171 -0.837 -2.255 1.00 2.72 C ATOM 624 OH TYR A 41 -11.487 0.133 -3.181 1.00 3.73 O ATOM 0 H TYR A 41 -10.831 -6.086 2.060 1.00 0.37 H new ATOM 0 HA TYR A 41 -11.095 -5.302 -0.778 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.686 -3.687 1.518 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -9.100 -3.847 0.790 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -11.698 -4.113 -1.652 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -9.420 -1.282 0.574 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -12.257 -2.369 -3.294 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -9.979 0.459 -1.061 1.00 2.04 H new ATOM 0 HH TYR A 41 -11.638 0.986 -2.723 1.00 3.73 H new ATOM 634 N LEU A 42 -9.075 -6.761 -1.158 1.00 0.41 N ATOM 635 CA LEU A 42 -7.870 -7.542 -1.394 1.00 0.38 C ATOM 636 C LEU A 42 -6.822 -6.646 -2.023 1.00 0.34 C ATOM 637 O LEU A 42 -6.954 -6.252 -3.174 1.00 0.38 O ATOM 638 CB LEU A 42 -8.171 -8.744 -2.308 1.00 0.49 C ATOM 639 CG LEU A 42 -7.120 -9.871 -2.333 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.799 -9.392 -2.911 1.00 0.71 C ATOM 641 CD2 LEU A 42 -6.906 -10.434 -0.940 1.00 0.81 C ATOM 0 H LEU A 42 -9.779 -6.824 -1.894 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.498 -7.931 -0.446 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -9.125 -9.174 -2.002 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -8.299 -8.375 -3.326 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.504 -10.660 -2.980 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -5.083 -10.214 -2.912 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.954 -9.044 -3.932 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.411 -8.574 -2.304 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.161 -11.228 -0.979 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.558 -9.642 -0.277 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -7.846 -10.837 -0.562 1.00 0.81 H new ATOM 653 N ALA A 43 -5.780 -6.334 -1.283 1.00 0.33 N ATOM 654 CA ALA A 43 -4.741 -5.471 -1.805 1.00 0.36 C ATOM 655 C ALA A 43 -3.666 -6.299 -2.496 1.00 0.35 C ATOM 656 O ALA A 43 -2.912 -7.043 -1.865 1.00 0.37 O ATOM 657 CB ALA A 43 -4.159 -4.605 -0.699 1.00 0.42 C ATOM 0 H ALA A 43 -5.630 -6.660 -0.328 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.176 -4.803 -2.548 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.380 -3.964 -1.111 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -4.947 -3.988 -0.268 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.732 -5.242 0.076 1.00 0.42 H new ATOM 663 N LYS A 44 -3.632 -6.169 -3.805 1.00 0.38 N ATOM 664 CA LYS A 44 -2.691 -6.880 -4.643 1.00 0.39 C ATOM 665 C LYS A 44 -1.385 -6.096 -4.678 1.00 0.36 C ATOM 666 O LYS A 44 -1.370 -4.906 -5.000 1.00 0.47 O ATOM 667 CB LYS A 44 -3.295 -7.014 -6.043 1.00 0.53 C ATOM 668 CG LYS A 44 -2.700 -8.116 -6.901 1.00 0.95 C ATOM 669 CD LYS A 44 -3.485 -8.269 -8.197 1.00 1.58 C ATOM 670 CE LYS A 44 -4.969 -8.478 -7.919 1.00 1.61 C ATOM 671 NZ LYS A 44 -5.775 -8.568 -9.167 1.00 2.63 N ATOM 0 H LYS A 44 -4.265 -5.559 -4.323 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.487 -7.877 -4.254 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -4.366 -7.191 -5.944 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -3.176 -6.065 -6.565 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -1.658 -7.887 -7.125 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -2.708 -9.057 -6.351 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -3.349 -7.381 -8.815 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -3.096 -9.115 -8.764 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -5.102 -9.391 -7.338 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -5.341 -7.655 -7.309 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -6.776 -8.710 -8.924 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -5.672 -7.688 -9.711 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -5.441 -9.369 -9.739 1.00 2.63 H new ATOM 685 N VAL A 45 -0.298 -6.754 -4.337 1.00 0.31 N ATOM 686 CA VAL A 45 0.964 -6.068 -4.128 1.00 0.33 C ATOM 687 C VAL A 45 1.980 -6.414 -5.188 1.00 0.28 C ATOM 688 O VAL A 45 2.076 -7.554 -5.628 1.00 0.30 O ATOM 689 CB VAL A 45 1.554 -6.447 -2.762 1.00 0.44 C ATOM 690 CG1 VAL A 45 2.878 -5.744 -2.517 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.563 -6.135 -1.658 1.00 0.51 C ATOM 0 H VAL A 45 -0.260 -7.764 -4.198 1.00 0.31 H new ATOM 0 HA VAL A 45 0.752 -5.000 -4.176 1.00 0.33 H new ATOM 0 HB VAL A 45 1.749 -7.519 -2.762 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.269 -6.034 -1.542 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.590 -6.028 -3.292 1.00 0.82 H new ATOM 0 HG13 VAL A 45 2.727 -4.665 -2.541 1.00 0.82 H new ATOM 0 HG21 VAL A 45 0.994 -6.408 -0.695 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.335 -5.069 -1.664 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.353 -6.703 -1.820 1.00 0.51 H new ATOM 701 N SER A 46 2.705 -5.413 -5.625 1.00 0.25 N ATOM 702 CA SER A 46 3.931 -5.636 -6.332 1.00 0.25 C ATOM 703 C SER A 46 5.017 -4.755 -5.742 1.00 0.24 C ATOM 704 O SER A 46 5.108 -3.565 -6.042 1.00 0.26 O ATOM 705 CB SER A 46 3.735 -5.368 -7.805 1.00 0.28 C ATOM 706 OG SER A 46 3.052 -6.443 -8.430 1.00 0.72 O ATOM 0 H SER A 46 2.460 -4.431 -5.499 1.00 0.25 H new ATOM 0 HA SER A 46 4.238 -6.676 -6.226 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.169 -4.446 -7.939 1.00 0.28 H new ATOM 0 HB3 SER A 46 4.703 -5.220 -8.284 1.00 0.28 H new ATOM 0 HG SER A 46 2.609 -6.990 -7.748 1.00 0.72 H new ATOM 712 N VAL A 47 5.805 -5.349 -4.865 1.00 0.25 N ATOM 713 CA VAL A 47 6.853 -4.643 -4.166 1.00 0.28 C ATOM 714 C VAL A 47 8.121 -4.591 -5.006 1.00 0.28 C ATOM 715 O VAL A 47 8.588 -5.609 -5.517 1.00 0.30 O ATOM 716 CB VAL A 47 7.122 -5.259 -2.766 1.00 0.41 C ATOM 717 CG1 VAL A 47 7.250 -6.772 -2.831 1.00 1.14 C ATOM 718 CG2 VAL A 47 8.359 -4.642 -2.121 1.00 1.05 C ATOM 0 H VAL A 47 5.733 -6.336 -4.620 1.00 0.25 H new ATOM 0 HA VAL A 47 6.516 -3.619 -4.004 1.00 0.28 H new ATOM 0 HB VAL A 47 6.259 -5.027 -2.142 1.00 0.41 H new ATOM 0 HG11 VAL A 47 7.438 -7.165 -1.832 1.00 1.14 H new ATOM 0 HG12 VAL A 47 6.326 -7.199 -3.221 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.078 -7.039 -3.487 1.00 1.14 H new ATOM 0 HG21 VAL A 47 8.522 -5.093 -1.142 1.00 1.05 H new ATOM 0 HG22 VAL A 47 9.228 -4.823 -2.753 1.00 1.05 H new ATOM 0 HG23 VAL A 47 8.212 -3.568 -2.006 1.00 1.05 H new ATOM 728 N THR A 48 8.652 -3.390 -5.173 1.00 0.30 N ATOM 729 CA THR A 48 9.836 -3.191 -5.975 1.00 0.31 C ATOM 730 C THR A 48 11.049 -3.018 -5.075 1.00 0.34 C ATOM 731 O THR A 48 11.074 -2.109 -4.247 1.00 0.37 O ATOM 732 CB THR A 48 9.685 -1.957 -6.884 1.00 0.36 C ATOM 733 OG1 THR A 48 8.408 -1.984 -7.534 1.00 0.41 O ATOM 734 CG2 THR A 48 10.790 -1.915 -7.931 1.00 0.41 C ATOM 0 H THR A 48 8.275 -2.538 -4.759 1.00 0.30 H new ATOM 0 HA THR A 48 9.972 -4.070 -6.605 1.00 0.31 H new ATOM 0 HB THR A 48 9.761 -1.064 -6.263 1.00 0.36 H new ATOM 0 HG1 THR A 48 8.106 -1.067 -7.700 1.00 0.41 H new ATOM 0 HG21 THR A 48 10.661 -1.035 -8.561 1.00 0.41 H new ATOM 0 HG22 THR A 48 11.760 -1.868 -7.435 1.00 0.41 H new ATOM 0 HG23 THR A 48 10.741 -2.812 -8.548 1.00 0.41 H new ATOM 742 N ASN A 49 12.029 -3.905 -5.260 1.00 0.38 N ATOM 743 CA ASN A 49 13.284 -3.905 -4.501 1.00 0.44 C ATOM 744 C ASN A 49 14.298 -2.997 -5.184 1.00 0.42 C ATOM 745 O ASN A 49 14.561 -3.145 -6.373 1.00 0.46 O ATOM 746 CB ASN A 49 13.808 -5.346 -4.435 1.00 0.59 C ATOM 747 CG ASN A 49 15.237 -5.500 -3.934 1.00 0.73 C ATOM 748 OD1 ASN A 49 15.776 -4.660 -3.219 1.00 1.48 O ATOM 749 ND2 ASN A 49 15.855 -6.615 -4.297 1.00 0.76 N ATOM 0 H ASN A 49 11.974 -4.654 -5.950 1.00 0.38 H new ATOM 0 HA ASN A 49 13.118 -3.530 -3.491 1.00 0.44 H new ATOM 0 HB2 ASN A 49 13.150 -5.924 -3.787 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.741 -5.785 -5.431 1.00 0.59 H new ATOM 0 HD21 ASN A 49 16.808 -6.796 -3.981 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.378 -7.292 -4.892 1.00 0.76 H new ATOM 756 N PRO A 50 14.863 -2.047 -4.422 1.00 0.46 N ATOM 757 CA PRO A 50 15.725 -0.976 -4.948 1.00 0.51 C ATOM 758 C PRO A 50 17.196 -1.342 -5.158 1.00 0.53 C ATOM 759 O PRO A 50 17.941 -0.564 -5.754 1.00 0.65 O ATOM 760 CB PRO A 50 15.627 0.079 -3.848 1.00 0.64 C ATOM 761 CG PRO A 50 15.445 -0.697 -2.594 1.00 0.73 C ATOM 762 CD PRO A 50 14.653 -1.917 -2.967 1.00 0.55 C ATOM 0 HA PRO A 50 15.395 -0.683 -5.945 1.00 0.51 H new ATOM 0 HB2 PRO A 50 16.527 0.692 -3.807 1.00 0.64 H new ATOM 0 HB3 PRO A 50 14.789 0.754 -4.021 1.00 0.64 H new ATOM 0 HG2 PRO A 50 16.408 -0.974 -2.165 1.00 0.73 H new ATOM 0 HG3 PRO A 50 14.920 -0.106 -1.844 1.00 0.73 H new ATOM 0 HD2 PRO A 50 15.004 -2.800 -2.432 1.00 0.55 H new ATOM 0 HD3 PRO A 50 13.597 -1.797 -2.725 1.00 0.55 H new ATOM 770 N TYR A 51 17.637 -2.498 -4.676 1.00 0.53 N ATOM 771 CA TYR A 51 19.065 -2.784 -4.687 1.00 0.68 C ATOM 772 C TYR A 51 19.456 -3.617 -5.914 1.00 0.88 C ATOM 773 O TYR A 51 19.521 -3.080 -7.013 1.00 1.88 O ATOM 774 CB TYR A 51 19.499 -3.439 -3.369 1.00 0.74 C ATOM 775 CG TYR A 51 20.993 -3.385 -3.140 1.00 0.88 C ATOM 776 CD1 TYR A 51 21.676 -2.179 -3.243 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.719 -4.523 -2.821 1.00 1.06 C ATOM 778 CE1 TYR A 51 23.038 -2.108 -3.035 1.00 1.63 C ATOM 779 CE2 TYR A 51 23.084 -4.460 -2.609 1.00 1.36 C ATOM 780 CZ TYR A 51 23.739 -3.250 -2.719 1.00 1.64 C ATOM 781 OH TYR A 51 25.098 -3.180 -2.513 1.00 2.08 O ATOM 0 H TYR A 51 17.047 -3.232 -4.284 1.00 0.53 H new ATOM 0 HA TYR A 51 19.605 -1.841 -4.768 1.00 0.68 H new ATOM 0 HB2 TYR A 51 18.993 -2.943 -2.541 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.175 -4.480 -3.364 1.00 0.74 H new ATOM 0 HD1 TYR A 51 21.130 -1.280 -3.491 1.00 1.22 H new ATOM 0 HD2 TYR A 51 21.211 -5.472 -2.737 1.00 1.06 H new ATOM 0 HE1 TYR A 51 23.552 -1.162 -3.120 1.00 1.63 H new ATOM 0 HE2 TYR A 51 23.635 -5.354 -2.358 1.00 1.36 H new ATOM 0 HH TYR A 51 25.443 -4.072 -2.298 1.00 2.08 H new ATOM 791 N SER A 52 19.731 -4.907 -5.732 1.00 0.69 N ATOM 792 CA SER A 52 20.004 -5.807 -6.854 1.00 0.66 C ATOM 793 C SER A 52 20.176 -7.236 -6.343 1.00 0.65 C ATOM 794 O SER A 52 20.835 -8.063 -6.967 1.00 0.77 O ATOM 795 CB SER A 52 21.261 -5.347 -7.609 1.00 0.80 C ATOM 796 OG SER A 52 21.571 -6.205 -8.698 1.00 1.51 O ATOM 0 H SER A 52 19.771 -5.355 -4.816 1.00 0.69 H new ATOM 0 HA SER A 52 19.161 -5.783 -7.545 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.111 -4.332 -7.978 1.00 0.80 H new ATOM 0 HB3 SER A 52 22.106 -5.315 -6.921 1.00 0.80 H new ATOM 0 HG SER A 52 21.397 -7.135 -8.442 1.00 1.51 H new ATOM 802 N HIS A 53 19.546 -7.525 -5.213 1.00 0.58 N ATOM 803 CA HIS A 53 19.647 -8.831 -4.578 1.00 0.66 C ATOM 804 C HIS A 53 18.374 -9.110 -3.814 1.00 0.65 C ATOM 805 O HIS A 53 17.805 -8.197 -3.213 1.00 1.08 O ATOM 806 CB HIS A 53 20.839 -8.902 -3.613 1.00 0.74 C ATOM 807 CG HIS A 53 22.173 -8.843 -4.287 1.00 0.95 C ATOM 808 ND1 HIS A 53 23.005 -7.750 -4.206 1.00 1.06 N ATOM 809 CD2 HIS A 53 22.813 -9.741 -5.070 1.00 1.41 C ATOM 810 CE1 HIS A 53 24.090 -7.973 -4.914 1.00 1.43 C ATOM 811 NE2 HIS A 53 24.003 -9.176 -5.447 1.00 1.67 N ATOM 0 H HIS A 53 18.953 -6.863 -4.712 1.00 0.58 H new ATOM 0 HA HIS A 53 19.799 -9.576 -5.359 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.766 -8.080 -2.901 1.00 0.74 H new ATOM 0 HB3 HIS A 53 20.774 -9.827 -3.039 1.00 0.74 H new ATOM 0 HD1 HIS A 53 22.810 -6.899 -3.679 1.00 1.06 H new ATOM 0 HD2 HIS A 53 22.453 -10.721 -5.347 1.00 1.41 H new ATOM 0 HE1 HIS A 53 24.914 -7.286 -5.038 1.00 1.43 H new ATOM 820 N SER A 54 17.911 -10.341 -3.894 1.00 0.55 N ATOM 821 CA SER A 54 16.774 -10.800 -3.125 1.00 0.51 C ATOM 822 C SER A 54 16.935 -10.508 -1.649 1.00 0.47 C ATOM 823 O SER A 54 17.552 -11.277 -0.946 1.00 0.51 O ATOM 824 CB SER A 54 16.578 -12.313 -3.330 1.00 0.61 C ATOM 825 OG SER A 54 15.495 -12.810 -2.557 1.00 1.39 O ATOM 0 H SER A 54 18.316 -11.055 -4.499 1.00 0.55 H new ATOM 0 HA SER A 54 15.898 -10.258 -3.481 1.00 0.51 H new ATOM 0 HB2 SER A 54 16.396 -12.517 -4.385 1.00 0.61 H new ATOM 0 HB3 SER A 54 17.493 -12.839 -3.056 1.00 0.61 H new ATOM 0 HG SER A 54 15.397 -13.773 -2.712 1.00 1.39 H new ATOM 831 N ILE A 55 16.282 -9.468 -1.156 1.00 0.44 N ATOM 832 CA ILE A 55 16.427 -9.110 0.247 1.00 0.49 C ATOM 833 C ILE A 55 15.634 -10.100 1.056 1.00 0.58 C ATOM 834 O ILE A 55 15.005 -10.953 0.479 1.00 1.03 O ATOM 835 CB ILE A 55 15.918 -7.688 0.549 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.589 -7.417 -0.149 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.955 -6.656 0.150 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.987 -6.070 0.190 1.00 0.56 C ATOM 0 H ILE A 55 15.658 -8.867 -1.694 1.00 0.44 H new ATOM 0 HA ILE A 55 17.487 -9.131 0.502 1.00 0.49 H new ATOM 0 HB ILE A 55 15.750 -7.612 1.623 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.736 -7.478 -1.227 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.881 -8.200 0.121 1.00 0.47 H new ATOM 0 HG21 ILE A 55 16.578 -5.657 0.371 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.874 -6.829 0.710 1.00 0.48 H new ATOM 0 HG23 ILE A 55 17.159 -6.739 -0.917 1.00 0.48 H new ATOM 0 HD11 ILE A 55 13.044 -5.948 -0.343 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.807 -6.012 1.263 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.676 -5.279 -0.106 1.00 0.56 H new ATOM 850 N PRO A 56 15.721 -10.101 2.380 1.00 0.35 N ATOM 851 CA PRO A 56 15.019 -11.085 3.167 1.00 0.34 C ATOM 852 C PRO A 56 13.608 -10.676 3.590 1.00 0.30 C ATOM 853 O PRO A 56 12.643 -11.371 3.277 1.00 0.32 O ATOM 854 CB PRO A 56 15.915 -11.261 4.383 1.00 0.37 C ATOM 855 CG PRO A 56 16.874 -10.103 4.394 1.00 0.35 C ATOM 856 CD PRO A 56 16.546 -9.227 3.213 1.00 0.35 C ATOM 0 HA PRO A 56 14.852 -11.994 2.589 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.323 -11.280 5.298 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.454 -12.207 4.331 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.785 -9.541 5.324 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.903 -10.458 4.333 1.00 0.35 H new ATOM 0 HD2 PRO A 56 16.007 -8.328 3.513 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.445 -8.900 2.690 1.00 0.35 H new ATOM 864 N ILE A 57 13.471 -9.571 4.312 1.00 0.29 N ATOM 865 CA ILE A 57 12.183 -9.277 4.958 1.00 0.30 C ATOM 866 C ILE A 57 11.696 -7.857 4.685 1.00 0.27 C ATOM 867 O ILE A 57 12.468 -6.988 4.274 1.00 0.30 O ATOM 868 CB ILE A 57 12.242 -9.501 6.493 1.00 0.38 C ATOM 869 CG1 ILE A 57 13.078 -10.732 6.832 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.844 -9.659 7.079 1.00 0.38 C ATOM 871 CD1 ILE A 57 14.489 -10.386 7.236 1.00 1.23 C ATOM 0 H ILE A 57 14.205 -8.879 4.467 1.00 0.29 H new ATOM 0 HA ILE A 57 11.474 -9.977 4.516 1.00 0.30 H new ATOM 0 HB ILE A 57 12.711 -8.620 6.932 1.00 0.38 H new ATOM 0 HG12 ILE A 57 12.597 -11.281 7.642 1.00 0.58 H new ATOM 0 HG13 ILE A 57 13.105 -11.397 5.969 1.00 0.58 H new ATOM 0 HG21 ILE A 57 10.916 -9.815 8.155 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.262 -8.759 6.881 1.00 0.38 H new ATOM 0 HG23 ILE A 57 10.352 -10.517 6.621 1.00 0.38 H new ATOM 0 HD11 ILE A 57 15.036 -11.300 7.465 1.00 1.23 H new ATOM 0 HD12 ILE A 57 14.984 -9.863 6.418 1.00 1.23 H new ATOM 0 HD13 ILE A 57 14.468 -9.745 8.117 1.00 1.23 H new ATOM 883 N CYS A 58 10.400 -7.636 4.906 1.00 0.26 N ATOM 884 CA CYS A 58 9.806 -6.327 4.746 1.00 0.24 C ATOM 885 C CYS A 58 8.658 -6.102 5.728 1.00 0.23 C ATOM 886 O CYS A 58 8.181 -7.019 6.398 1.00 0.25 O ATOM 887 CB CYS A 58 9.292 -6.123 3.324 1.00 0.26 C ATOM 888 SG CYS A 58 7.968 -7.252 2.835 1.00 1.15 S ATOM 0 H CYS A 58 9.744 -8.360 5.199 1.00 0.26 H new ATOM 0 HA CYS A 58 10.593 -5.602 4.953 1.00 0.24 H new ATOM 0 HB2 CYS A 58 8.934 -5.098 3.224 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.125 -6.238 2.630 1.00 0.26 H new ATOM 0 HG CYS A 58 7.919 -8.250 3.667 1.00 1.15 H new ATOM 894 N GLU A 59 8.249 -4.857 5.775 1.00 0.25 N ATOM 895 CA GLU A 59 7.149 -4.416 6.604 1.00 0.27 C ATOM 896 C GLU A 59 6.083 -3.765 5.749 1.00 0.29 C ATOM 897 O GLU A 59 6.328 -2.768 5.067 1.00 0.32 O ATOM 898 CB GLU A 59 7.641 -3.451 7.684 1.00 0.32 C ATOM 899 CG GLU A 59 6.548 -2.911 8.602 1.00 0.39 C ATOM 900 CD GLU A 59 5.939 -3.974 9.498 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.685 -4.586 10.288 1.00 1.04 O ATOM 902 OE2 GLU A 59 4.710 -4.167 9.448 1.00 1.36 O ATOM 0 H GLU A 59 8.677 -4.108 5.230 1.00 0.25 H new ATOM 0 HA GLU A 59 6.715 -5.284 7.100 1.00 0.27 H new ATOM 0 HB2 GLU A 59 8.389 -3.959 8.292 1.00 0.32 H new ATOM 0 HB3 GLU A 59 8.139 -2.610 7.201 1.00 0.32 H new ATOM 0 HG2 GLU A 59 6.963 -2.117 9.222 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.761 -2.463 7.995 1.00 0.39 H new ATOM 909 N ILE A 60 4.915 -4.362 5.783 1.00 0.32 N ATOM 910 CA ILE A 60 3.759 -3.835 5.103 1.00 0.34 C ATOM 911 C ILE A 60 2.926 -2.989 6.046 1.00 0.31 C ATOM 912 O ILE A 60 2.320 -3.495 6.961 1.00 0.36 O ATOM 913 CB ILE A 60 2.888 -4.989 4.562 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.521 -5.585 3.316 1.00 0.33 C ATOM 915 CG2 ILE A 60 1.476 -4.510 4.256 1.00 0.99 C ATOM 916 CD1 ILE A 60 3.532 -4.606 2.177 1.00 1.05 C ATOM 0 H ILE A 60 4.741 -5.232 6.286 1.00 0.32 H new ATOM 0 HA ILE A 60 4.106 -3.217 4.275 1.00 0.34 H new ATOM 0 HB ILE A 60 2.827 -5.758 5.332 1.00 0.48 H new ATOM 0 HG12 ILE A 60 4.542 -5.895 3.539 1.00 0.33 H new ATOM 0 HG13 ILE A 60 2.973 -6.480 3.022 1.00 0.33 H new ATOM 0 HG21 ILE A 60 0.884 -5.343 3.876 1.00 0.99 H new ATOM 0 HG22 ILE A 60 1.018 -4.124 5.166 1.00 0.99 H new ATOM 0 HG23 ILE A 60 1.514 -3.720 3.506 1.00 0.99 H new ATOM 0 HD11 ILE A 60 3.992 -5.069 1.304 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.509 -4.316 1.937 1.00 1.05 H new ATOM 0 HD13 ILE A 60 4.103 -3.722 2.462 1.00 1.05 H new ATOM 928 N SER A 61 2.919 -1.696 5.821 1.00 0.26 N ATOM 929 CA SER A 61 2.047 -0.819 6.579 1.00 0.25 C ATOM 930 C SER A 61 1.109 -0.087 5.639 1.00 0.24 C ATOM 931 O SER A 61 1.503 0.865 4.978 1.00 0.24 O ATOM 932 CB SER A 61 2.863 0.152 7.439 1.00 0.29 C ATOM 933 OG SER A 61 3.916 0.747 6.698 1.00 0.83 O ATOM 0 H SER A 61 3.501 -1.228 5.126 1.00 0.26 H new ATOM 0 HA SER A 61 1.443 -1.419 7.260 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.208 0.930 7.831 1.00 0.29 H new ATOM 0 HB3 SER A 61 3.276 -0.379 8.297 1.00 0.29 H new ATOM 0 HG SER A 61 4.416 1.362 7.275 1.00 0.83 H new ATOM 939 N PHE A 62 -0.136 -0.539 5.581 1.00 0.24 N ATOM 940 CA PHE A 62 -1.083 -0.049 4.597 1.00 0.25 C ATOM 941 C PHE A 62 -2.151 0.779 5.279 1.00 0.26 C ATOM 942 O PHE A 62 -2.781 0.339 6.237 1.00 0.30 O ATOM 943 CB PHE A 62 -1.745 -1.216 3.835 1.00 0.27 C ATOM 944 CG PHE A 62 -2.220 -2.331 4.733 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.342 -3.309 5.161 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.538 -2.391 5.160 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.760 -4.322 5.996 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.962 -3.402 6.001 1.00 0.37 C ATOM 949 CZ PHE A 62 -3.070 -4.370 6.418 1.00 0.40 C ATOM 0 H PHE A 62 -0.513 -1.249 6.209 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.540 0.568 3.881 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.592 -0.833 3.266 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -1.033 -1.619 3.115 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.313 -3.279 4.836 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.241 -1.639 4.832 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -1.060 -5.078 6.320 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.990 -3.435 6.332 1.00 0.37 H new ATOM 0 HZ PHE A 62 -3.399 -5.163 7.073 1.00 0.40 H new ATOM 959 N THR A 63 -2.331 1.980 4.798 1.00 0.25 N ATOM 960 CA THR A 63 -3.388 2.830 5.271 1.00 0.27 C ATOM 961 C THR A 63 -4.256 3.242 4.095 1.00 0.25 C ATOM 962 O THR A 63 -3.821 3.978 3.219 1.00 0.27 O ATOM 963 CB THR A 63 -2.840 4.080 5.977 1.00 0.32 C ATOM 964 OG1 THR A 63 -1.840 3.714 6.944 1.00 0.36 O ATOM 965 CG2 THR A 63 -3.966 4.826 6.669 1.00 0.38 C ATOM 0 H THR A 63 -1.750 2.395 4.069 1.00 0.25 H new ATOM 0 HA THR A 63 -3.977 2.273 5.999 1.00 0.27 H new ATOM 0 HB THR A 63 -2.387 4.727 5.226 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.499 4.521 7.384 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.566 5.710 7.166 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.709 5.130 5.931 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.434 4.175 7.408 1.00 0.38 H new ATOM 973 N PHE A 64 -5.477 2.762 4.076 1.00 0.24 N ATOM 974 CA PHE A 64 -6.368 3.018 2.966 1.00 0.24 C ATOM 975 C PHE A 64 -7.299 4.173 3.284 1.00 0.22 C ATOM 976 O PHE A 64 -7.734 4.339 4.418 1.00 0.23 O ATOM 977 CB PHE A 64 -7.185 1.776 2.630 1.00 0.27 C ATOM 978 CG PHE A 64 -6.366 0.652 2.081 1.00 0.43 C ATOM 979 CD1 PHE A 64 -5.988 0.640 0.748 1.00 0.58 C ATOM 980 CD2 PHE A 64 -5.977 -0.396 2.897 1.00 0.65 C ATOM 981 CE1 PHE A 64 -5.235 -0.398 0.242 1.00 0.84 C ATOM 982 CE2 PHE A 64 -5.223 -1.435 2.394 1.00 0.90 C ATOM 983 CZ PHE A 64 -4.851 -1.433 1.065 1.00 0.96 C ATOM 0 H PHE A 64 -5.878 2.190 4.819 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.758 3.281 2.102 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.699 1.435 3.529 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -7.954 2.042 1.905 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -6.286 1.451 0.100 1.00 0.58 H new ATOM 0 HD2 PHE A 64 -6.267 -0.400 3.937 1.00 0.65 H new ATOM 0 HE1 PHE A 64 -4.947 -0.399 -0.799 1.00 0.84 H new ATOM 0 HE2 PHE A 64 -4.924 -2.248 3.038 1.00 0.90 H new ATOM 0 HZ PHE A 64 -4.258 -2.244 0.670 1.00 0.96 H new ATOM 993 N HIS A 65 -7.544 4.995 2.281 1.00 0.24 N ATOM 994 CA HIS A 65 -8.468 6.120 2.369 1.00 0.26 C ATOM 995 C HIS A 65 -9.353 6.078 1.142 1.00 0.24 C ATOM 996 O HIS A 65 -8.909 5.633 0.099 1.00 0.36 O ATOM 997 CB HIS A 65 -7.742 7.476 2.389 1.00 0.42 C ATOM 998 CG HIS A 65 -6.682 7.655 3.444 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.755 6.804 3.946 1.00 1.02 N flip ATOM 1000 CD2 HIS A 65 -6.459 8.860 4.070 1.00 0.53 C flip ATOM 1001 CE1 HIS A 65 -4.997 7.506 4.853 1.00 1.29 C flip ATOM 1002 NE2 HIS A 65 -5.446 8.743 4.907 1.00 1.02 N flip ATOM 0 H HIS A 65 -7.102 4.902 1.366 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.032 6.031 3.298 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.282 7.631 1.413 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.488 8.260 2.518 1.00 0.42 H new ATOM 0 HD2 HIS A 65 -7.026 9.763 3.902 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -4.171 7.109 5.425 1.00 1.29 H new ATOM 0 HE2 HIS A 65 -5.073 9.486 5.497 1.00 1.02 H new ATOM 1011 N SER A 66 -10.609 6.465 1.253 1.00 0.22 N ATOM 1012 CA SER A 66 -11.426 6.566 0.059 1.00 0.25 C ATOM 1013 C SER A 66 -11.768 8.011 -0.258 1.00 0.24 C ATOM 1014 O SER A 66 -10.942 8.716 -0.825 1.00 0.30 O ATOM 1015 CB SER A 66 -12.687 5.724 0.170 1.00 0.38 C ATOM 1016 OG SER A 66 -13.481 5.828 -0.996 1.00 1.27 O ATOM 0 H SER A 66 -11.075 6.708 2.127 1.00 0.22 H new ATOM 0 HA SER A 66 -10.835 6.171 -0.768 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.417 4.681 0.336 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.266 6.045 1.036 1.00 0.38 H new ATOM 0 HG SER A 66 -12.939 6.185 -1.730 1.00 1.27 H new ATOM 1022 N ALA A 67 -12.959 8.469 0.142 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.416 9.801 -0.224 1.00 0.28 C ATOM 1024 C ALA A 67 -12.427 10.832 0.280 1.00 0.30 C ATOM 1025 O ALA A 67 -11.852 11.590 -0.496 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.803 10.068 0.340 1.00 0.32 C ATOM 0 H ALA A 67 -13.615 7.937 0.714 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.478 9.869 -1.310 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.125 11.069 0.054 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.505 9.334 -0.057 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.775 9.992 1.427 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.241 10.866 1.589 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.143 11.603 2.163 1.00 0.32 C ATOM 1034 C GLY A 68 -10.964 11.162 3.592 1.00 0.34 C ATOM 1035 O GLY A 68 -10.386 11.864 4.419 1.00 0.39 O ATOM 0 H GLY A 68 -12.837 10.392 2.267 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.230 11.425 1.595 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.342 12.674 2.120 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.512 9.983 3.876 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.477 9.398 5.200 1.00 0.46 C ATOM 1041 C ARG A 69 -10.662 8.116 5.135 1.00 0.52 C ATOM 1042 O ARG A 69 -10.194 7.747 4.063 1.00 1.08 O ATOM 1043 CB ARG A 69 -12.907 9.130 5.666 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.691 8.268 4.702 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.183 8.494 4.849 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.541 9.910 4.733 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.324 10.564 5.595 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -16.691 9.998 6.737 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -16.693 11.810 5.342 1.00 1.04 N ATOM 0 H ARG A 69 -11.994 9.409 3.185 1.00 0.36 H new ATOM 0 HA ARG A 69 -11.011 10.074 5.917 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -12.880 8.643 6.641 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.424 10.080 5.798 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.386 8.492 3.680 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.461 7.218 4.880 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.712 7.923 4.086 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.513 8.115 5.816 1.00 0.58 H new ATOM 0 HE ARG A 69 -15.167 10.432 3.940 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -16.375 9.055 6.964 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -17.289 10.506 7.389 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -16.379 12.271 4.488 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -17.291 12.309 6.001 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.544 7.404 6.233 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.594 6.323 6.310 1.00 0.52 C ATOM 1065 C GLU A 70 -10.306 4.994 6.219 1.00 0.67 C ATOM 1066 O GLU A 70 -10.872 4.488 7.188 1.00 1.28 O ATOM 1067 CB GLU A 70 -8.724 6.424 7.567 1.00 0.66 C ATOM 1068 CG GLU A 70 -9.493 6.729 8.839 1.00 1.35 C ATOM 1069 CD GLU A 70 -8.582 6.893 10.033 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -7.891 7.929 10.125 1.00 2.12 O ATOM 1071 OE2 GLU A 70 -8.539 5.978 10.880 1.00 2.61 O ATOM 0 H GLU A 70 -11.092 7.555 7.080 1.00 0.52 H new ATOM 0 HA GLU A 70 -8.917 6.400 5.459 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -8.186 5.485 7.698 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -7.975 7.201 7.414 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -10.074 7.641 8.700 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -10.203 5.925 9.034 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.287 4.474 5.011 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.901 3.212 4.671 1.00 0.28 C ATOM 1080 C ILE A 71 -10.410 2.083 5.567 1.00 0.29 C ATOM 1081 O ILE A 71 -11.198 1.275 6.049 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.610 2.888 3.187 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.711 3.448 2.302 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.444 1.406 2.962 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -13.072 2.895 2.639 1.00 0.40 C ATOM 0 H ILE A 71 -9.833 4.930 4.220 1.00 0.28 H new ATOM 0 HA ILE A 71 -11.976 3.300 4.827 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.667 3.364 2.919 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.731 4.534 2.399 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.482 3.225 1.260 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.241 1.219 1.908 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.612 1.038 3.563 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.359 0.889 3.253 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.817 3.332 1.974 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -13.065 1.812 2.515 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.319 3.141 3.672 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.116 2.046 5.809 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.554 0.960 6.579 1.00 0.36 C ATOM 1099 C GLY A 72 -7.107 1.206 6.896 1.00 0.34 C ATOM 1100 O GLY A 72 -6.513 2.137 6.364 1.00 0.49 O ATOM 0 H GLY A 72 -8.444 2.744 5.489 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.116 0.840 7.505 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.653 0.028 6.023 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.537 0.404 7.775 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.115 0.485 8.050 1.00 0.35 C ATOM 1106 C LYS A 73 -4.651 -0.738 8.824 1.00 0.39 C ATOM 1107 O LYS A 73 -5.444 -1.403 9.495 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.754 1.763 8.827 1.00 0.44 C ATOM 1109 CG LYS A 73 -5.061 1.703 10.318 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.554 1.687 10.618 1.00 0.68 C ATOM 1111 CE LYS A 73 -7.221 3.011 10.281 1.00 1.26 C ATOM 1112 NZ LYS A 73 -6.690 4.129 11.107 1.00 1.81 N ATOM 0 H LYS A 73 -7.034 -0.309 8.309 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.602 0.520 7.089 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.691 1.965 8.696 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.294 2.603 8.391 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -4.601 0.810 10.742 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -4.606 2.562 10.812 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -7.029 0.888 10.049 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -6.709 1.462 11.673 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -7.068 3.236 9.225 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -8.296 2.925 10.436 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -7.405 4.881 11.174 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -6.464 3.780 12.060 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -5.829 4.509 10.665 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.372 -1.039 8.698 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.767 -2.125 9.437 1.00 0.43 C ATOM 1128 C GLY A 74 -1.341 -2.327 8.992 1.00 0.34 C ATOM 1129 O GLY A 74 -0.840 -1.556 8.166 1.00 0.32 O ATOM 0 H GLY A 74 -2.729 -0.540 8.084 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.795 -1.908 10.505 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.337 -3.041 9.283 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.681 -3.345 9.515 1.00 0.37 N ATOM 1134 CA LYS A 75 0.687 -3.628 9.117 1.00 0.37 C ATOM 1135 C LYS A 75 1.031 -5.106 9.255 1.00 0.39 C ATOM 1136 O LYS A 75 0.676 -5.754 10.239 1.00 0.50 O ATOM 1137 CB LYS A 75 1.692 -2.745 9.872 1.00 0.56 C ATOM 1138 CG LYS A 75 1.385 -2.521 11.341 1.00 0.84 C ATOM 1139 CD LYS A 75 2.366 -1.525 11.947 1.00 0.90 C ATOM 1140 CE LYS A 75 2.337 -0.190 11.208 1.00 1.17 C ATOM 1141 NZ LYS A 75 3.409 0.734 11.670 1.00 1.72 N ATOM 0 H LYS A 75 -1.066 -3.985 10.210 1.00 0.37 H new ATOM 0 HA LYS A 75 0.763 -3.380 8.058 1.00 0.37 H new ATOM 0 HB2 LYS A 75 2.681 -3.197 9.789 1.00 0.56 H new ATOM 0 HB3 LYS A 75 1.742 -1.775 9.377 1.00 0.56 H new ATOM 0 HG2 LYS A 75 0.366 -2.150 11.453 1.00 0.84 H new ATOM 0 HG3 LYS A 75 1.441 -3.468 11.878 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.122 -1.366 12.997 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.374 -1.939 11.913 1.00 0.90 H new ATOM 0 HE2 LYS A 75 2.449 -0.367 10.138 1.00 1.17 H new ATOM 0 HE3 LYS A 75 1.365 0.282 11.353 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 3.350 1.627 11.140 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 3.289 0.925 12.685 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 4.338 0.296 11.508 1.00 1.72 H new ATOM 1155 N ILE A 76 1.715 -5.627 8.241 1.00 0.35 N ATOM 1156 CA ILE A 76 2.065 -7.031 8.171 1.00 0.39 C ATOM 1157 C ILE A 76 3.549 -7.192 7.847 1.00 0.34 C ATOM 1158 O ILE A 76 3.980 -6.891 6.735 1.00 0.35 O ATOM 1159 CB ILE A 76 1.236 -7.739 7.078 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.260 -7.605 7.368 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.629 -9.205 6.967 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -1.141 -8.228 6.312 1.00 0.73 C ATOM 0 H ILE A 76 2.041 -5.080 7.444 1.00 0.35 H new ATOM 0 HA ILE A 76 1.851 -7.481 9.140 1.00 0.39 H new ATOM 0 HB ILE A 76 1.447 -7.256 6.124 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.478 -8.069 8.330 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.510 -6.548 7.460 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.032 -9.684 6.191 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.686 -9.280 6.710 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.451 -9.703 7.920 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -2.188 -8.094 6.586 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -0.953 -7.748 5.352 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.920 -9.293 6.235 1.00 0.73 H new ATOM 1174 N PRO A 77 4.360 -7.636 8.818 1.00 0.34 N ATOM 1175 CA PRO A 77 5.760 -7.972 8.573 1.00 0.32 C ATOM 1176 C PRO A 77 5.852 -9.253 7.757 1.00 0.33 C ATOM 1177 O PRO A 77 5.455 -10.325 8.224 1.00 0.44 O ATOM 1178 CB PRO A 77 6.351 -8.178 9.975 1.00 0.40 C ATOM 1179 CG PRO A 77 5.306 -7.698 10.929 1.00 0.57 C ATOM 1180 CD PRO A 77 3.990 -7.833 10.220 1.00 0.42 C ATOM 0 HA PRO A 77 6.289 -7.202 8.011 1.00 0.32 H new ATOM 0 HB2 PRO A 77 6.588 -9.227 10.150 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.278 -7.618 10.095 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.316 -8.289 11.845 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.488 -6.662 11.216 1.00 0.57 H new ATOM 0 HD2 PRO A 77 3.539 -8.811 10.386 1.00 0.42 H new ATOM 0 HD3 PRO A 77 3.270 -7.088 10.558 1.00 0.42 H new ATOM 1188 N ASP A 78 6.352 -9.150 6.540 1.00 0.30 N ATOM 1189 CA ASP A 78 6.322 -10.277 5.623 1.00 0.35 C ATOM 1190 C ASP A 78 7.687 -10.469 4.991 1.00 0.32 C ATOM 1191 O ASP A 78 8.411 -9.494 4.796 1.00 0.28 O ATOM 1192 CB ASP A 78 5.271 -10.033 4.535 1.00 0.39 C ATOM 1193 CG ASP A 78 4.964 -11.280 3.727 1.00 0.52 C ATOM 1194 OD1 ASP A 78 4.129 -12.090 4.166 1.00 0.79 O ATOM 1195 OD2 ASP A 78 5.560 -11.449 2.639 1.00 0.52 O ATOM 0 H ASP A 78 6.781 -8.305 6.164 1.00 0.30 H new ATOM 0 HA ASP A 78 6.060 -11.179 6.176 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.353 -9.669 4.997 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.623 -9.248 3.865 1.00 0.39 H new ATOM 1200 N PRO A 79 8.082 -11.720 4.710 1.00 0.39 N ATOM 1201 CA PRO A 79 9.312 -12.009 3.977 1.00 0.40 C ATOM 1202 C PRO A 79 9.368 -11.280 2.633 1.00 0.38 C ATOM 1203 O PRO A 79 8.891 -11.778 1.613 1.00 0.47 O ATOM 1204 CB PRO A 79 9.285 -13.530 3.772 1.00 0.52 C ATOM 1205 CG PRO A 79 7.899 -13.957 4.123 1.00 0.58 C ATOM 1206 CD PRO A 79 7.389 -12.951 5.111 1.00 0.49 C ATOM 0 HA PRO A 79 10.193 -11.670 4.523 1.00 0.40 H new ATOM 0 HB2 PRO A 79 9.527 -13.791 2.742 1.00 0.52 H new ATOM 0 HB3 PRO A 79 10.020 -14.024 4.407 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.265 -13.988 3.237 1.00 0.58 H new ATOM 0 HG3 PRO A 79 7.897 -14.959 4.552 1.00 0.58 H new ATOM 0 HD2 PRO A 79 6.306 -12.842 5.055 1.00 0.49 H new ATOM 0 HD3 PRO A 79 7.628 -13.234 6.136 1.00 0.49 H new ATOM 1214 N GLY A 80 9.941 -10.082 2.661 1.00 0.34 N ATOM 1215 CA GLY A 80 10.118 -9.283 1.463 1.00 0.40 C ATOM 1216 C GLY A 80 11.268 -9.765 0.612 1.00 0.35 C ATOM 1217 O GLY A 80 11.904 -8.986 -0.087 1.00 0.40 O ATOM 0 H GLY A 80 10.293 -9.643 3.512 1.00 0.34 H new ATOM 0 HA2 GLY A 80 9.200 -9.307 0.875 1.00 0.40 H new ATOM 0 HA3 GLY A 80 10.289 -8.244 1.745 1.00 0.40 H new ATOM 1221 N SER A 81 11.532 -11.052 0.693 1.00 0.34 N ATOM 1222 CA SER A 81 12.591 -11.676 -0.055 1.00 0.36 C ATOM 1223 C SER A 81 12.183 -11.796 -1.527 1.00 0.37 C ATOM 1224 O SER A 81 11.177 -12.444 -1.835 1.00 0.43 O ATOM 1225 CB SER A 81 12.887 -13.039 0.582 1.00 0.41 C ATOM 1226 OG SER A 81 11.851 -13.975 0.331 1.00 0.62 O ATOM 0 H SER A 81 11.010 -11.696 1.287 1.00 0.34 H new ATOM 0 HA SER A 81 13.501 -11.076 -0.026 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.828 -13.426 0.192 1.00 0.41 H new ATOM 0 HB3 SER A 81 13.014 -12.917 1.658 1.00 0.41 H new ATOM 0 HG SER A 81 11.291 -13.654 -0.407 1.00 0.62 H new ATOM 1232 N LEU A 82 12.941 -11.180 -2.449 1.00 0.37 N ATOM 1233 CA LEU A 82 12.395 -10.994 -3.816 1.00 0.39 C ATOM 1234 C LEU A 82 13.470 -10.791 -4.883 1.00 0.49 C ATOM 1235 O LEU A 82 14.620 -10.585 -4.565 1.00 0.82 O ATOM 1236 CB LEU A 82 11.414 -9.807 -3.857 1.00 0.36 C ATOM 1237 CG LEU A 82 12.042 -8.414 -3.982 1.00 0.52 C ATOM 1238 CD1 LEU A 82 10.965 -7.342 -4.024 1.00 1.10 C ATOM 1239 CD2 LEU A 82 12.998 -8.144 -2.837 1.00 1.08 C ATOM 0 H LEU A 82 13.882 -10.818 -2.294 1.00 0.37 H new ATOM 0 HA LEU A 82 11.876 -11.923 -4.051 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.734 -9.953 -4.697 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.810 -9.830 -2.950 1.00 0.36 H new ATOM 0 HG LEU A 82 12.604 -8.385 -4.915 1.00 0.52 H new ATOM 0 HD11 LEU A 82 11.431 -6.361 -4.113 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.314 -7.513 -4.881 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.376 -7.382 -3.108 1.00 1.10 H new ATOM 0 HD21 LEU A 82 13.429 -7.149 -2.950 1.00 1.08 H new ATOM 0 HD22 LEU A 82 12.458 -8.200 -1.892 1.00 1.08 H new ATOM 0 HD23 LEU A 82 13.795 -8.888 -2.845 1.00 1.08 H new ATOM 1251 N LYS A 83 13.027 -10.747 -6.145 1.00 0.40 N ATOM 1252 CA LYS A 83 13.899 -10.818 -7.332 1.00 0.46 C ATOM 1253 C LYS A 83 15.272 -10.159 -7.155 1.00 0.47 C ATOM 1254 O LYS A 83 16.214 -10.796 -6.674 1.00 0.63 O ATOM 1255 CB LYS A 83 13.187 -10.187 -8.528 1.00 0.52 C ATOM 1256 CG LYS A 83 11.795 -10.754 -8.751 1.00 0.58 C ATOM 1257 CD LYS A 83 11.112 -10.136 -9.954 1.00 0.68 C ATOM 1258 CE LYS A 83 9.786 -10.813 -10.232 1.00 1.08 C ATOM 1259 NZ LYS A 83 9.045 -10.156 -11.340 1.00 1.84 N ATOM 0 H LYS A 83 12.038 -10.660 -6.378 1.00 0.40 H new ATOM 0 HA LYS A 83 14.091 -11.878 -7.496 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.116 -9.110 -8.376 1.00 0.52 H new ATOM 0 HB3 LYS A 83 13.786 -10.343 -9.425 1.00 0.52 H new ATOM 0 HG2 LYS A 83 11.862 -11.833 -8.888 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.188 -10.582 -7.862 1.00 0.58 H new ATOM 0 HD2 LYS A 83 10.952 -9.072 -9.779 1.00 0.68 H new ATOM 0 HD3 LYS A 83 11.758 -10.222 -10.828 1.00 0.68 H new ATOM 0 HE2 LYS A 83 9.959 -11.860 -10.483 1.00 1.08 H new ATOM 0 HE3 LYS A 83 9.175 -10.798 -9.329 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 8.282 -10.783 -11.667 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 8.637 -9.261 -11.002 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 9.697 -9.964 -12.127 1.00 1.84 H new ATOM 1273 N ALA A 84 15.373 -8.891 -7.554 1.00 0.47 N ATOM 1274 CA ALA A 84 16.630 -8.157 -7.570 1.00 0.50 C ATOM 1275 C ALA A 84 16.422 -6.875 -8.338 1.00 0.58 C ATOM 1276 O ALA A 84 16.245 -6.920 -9.555 1.00 0.99 O ATOM 1277 CB ALA A 84 17.748 -8.963 -8.225 1.00 0.56 C ATOM 0 H ALA A 84 14.575 -8.343 -7.877 1.00 0.47 H new ATOM 0 HA ALA A 84 16.928 -7.954 -6.541 1.00 0.50 H new ATOM 0 HB1 ALA A 84 18.669 -8.380 -8.217 1.00 0.56 H new ATOM 0 HB2 ALA A 84 17.900 -9.890 -7.672 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.474 -9.195 -9.254 1.00 0.56 H new ATOM 1283 N LYS A 85 16.415 -5.747 -7.619 1.00 0.49 N ATOM 1284 CA LYS A 85 16.131 -4.426 -8.199 1.00 0.54 C ATOM 1285 C LYS A 85 14.973 -4.503 -9.182 1.00 0.53 C ATOM 1286 O LYS A 85 15.022 -3.964 -10.291 1.00 0.61 O ATOM 1287 CB LYS A 85 17.377 -3.814 -8.841 1.00 0.65 C ATOM 1288 CG LYS A 85 17.977 -4.653 -9.935 1.00 1.07 C ATOM 1289 CD LYS A 85 19.351 -4.145 -10.314 1.00 1.25 C ATOM 1290 CE LYS A 85 20.062 -5.115 -11.231 1.00 1.60 C ATOM 1291 NZ LYS A 85 21.383 -4.589 -11.667 1.00 1.84 N ATOM 0 H LYS A 85 16.606 -5.722 -6.617 1.00 0.49 H new ATOM 0 HA LYS A 85 15.833 -3.763 -7.387 1.00 0.54 H new ATOM 0 HB2 LYS A 85 17.120 -2.836 -9.247 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.129 -3.651 -8.068 1.00 0.65 H new ATOM 0 HG2 LYS A 85 18.046 -5.690 -9.607 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.326 -4.638 -10.809 1.00 1.07 H new ATOM 0 HD2 LYS A 85 19.260 -3.176 -10.806 1.00 1.25 H new ATOM 0 HD3 LYS A 85 19.945 -3.991 -9.413 1.00 1.25 H new ATOM 0 HE2 LYS A 85 20.200 -6.067 -10.718 1.00 1.60 H new ATOM 0 HE3 LYS A 85 19.441 -5.311 -12.105 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 21.842 -5.280 -12.294 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 21.248 -3.693 -12.178 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 21.984 -4.425 -10.834 1.00 1.84 H new ATOM 1305 N ASP A 86 13.910 -5.142 -8.731 1.00 0.48 N ATOM 1306 CA ASP A 86 12.814 -5.523 -9.607 1.00 0.46 C ATOM 1307 C ASP A 86 11.505 -5.510 -8.830 1.00 0.40 C ATOM 1308 O ASP A 86 11.483 -5.159 -7.651 1.00 0.38 O ATOM 1309 CB ASP A 86 13.073 -6.922 -10.178 1.00 0.49 C ATOM 1310 CG ASP A 86 12.385 -7.164 -11.508 1.00 0.53 C ATOM 1311 OD1 ASP A 86 11.162 -7.404 -11.522 1.00 0.55 O ATOM 1312 OD2 ASP A 86 13.071 -7.128 -12.546 1.00 0.64 O ATOM 0 H ASP A 86 13.780 -5.411 -7.756 1.00 0.48 H new ATOM 0 HA ASP A 86 12.744 -4.810 -10.429 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.147 -7.063 -10.301 1.00 0.49 H new ATOM 0 HB3 ASP A 86 12.733 -7.669 -9.460 1.00 0.49 H new ATOM 1317 N MET A 87 10.438 -5.948 -9.473 1.00 0.39 N ATOM 1318 CA MET A 87 9.110 -5.853 -8.900 1.00 0.35 C ATOM 1319 C MET A 87 8.517 -7.240 -8.689 1.00 0.34 C ATOM 1320 O MET A 87 8.380 -8.028 -9.627 1.00 0.37 O ATOM 1321 CB MET A 87 8.202 -5.011 -9.793 1.00 0.35 C ATOM 1322 CG MET A 87 6.925 -4.567 -9.104 1.00 0.35 C ATOM 1323 SD MET A 87 5.853 -3.599 -10.180 1.00 0.41 S ATOM 1324 CE MET A 87 6.904 -2.187 -10.517 1.00 1.35 C ATOM 0 H MET A 87 10.467 -6.376 -10.399 1.00 0.39 H new ATOM 0 HA MET A 87 9.188 -5.363 -7.929 1.00 0.35 H new ATOM 0 HB2 MET A 87 8.750 -4.131 -10.129 1.00 0.35 H new ATOM 0 HB3 MET A 87 7.945 -5.586 -10.683 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.383 -5.445 -8.753 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.179 -3.976 -8.224 1.00 0.35 H new ATOM 0 HE1 MET A 87 6.385 -1.271 -10.234 1.00 1.35 H new ATOM 0 HE2 MET A 87 7.826 -2.274 -9.942 1.00 1.35 H new ATOM 0 HE3 MET A 87 7.142 -2.156 -11.580 1.00 1.35 H new ATOM 1334 N THR A 88 8.178 -7.521 -7.448 1.00 0.31 N ATOM 1335 CA THR A 88 7.682 -8.821 -7.037 1.00 0.30 C ATOM 1336 C THR A 88 6.234 -8.719 -6.546 1.00 0.27 C ATOM 1337 O THR A 88 5.858 -7.735 -5.928 1.00 0.27 O ATOM 1338 CB THR A 88 8.583 -9.399 -5.925 1.00 0.32 C ATOM 1339 OG1 THR A 88 9.404 -10.456 -6.445 1.00 0.77 O ATOM 1340 CG2 THR A 88 7.758 -9.889 -4.743 1.00 0.54 C ATOM 0 H THR A 88 8.239 -6.846 -6.686 1.00 0.31 H new ATOM 0 HA THR A 88 7.704 -9.489 -7.898 1.00 0.30 H new ATOM 0 HB THR A 88 9.231 -8.599 -5.567 1.00 0.32 H new ATOM 0 HG1 THR A 88 9.333 -11.242 -5.863 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.422 -10.290 -3.977 1.00 0.54 H new ATOM 0 HG22 THR A 88 7.186 -9.058 -4.329 1.00 0.54 H new ATOM 0 HG23 THR A 88 7.074 -10.670 -5.075 1.00 0.54 H new ATOM 1348 N ALA A 89 5.434 -9.738 -6.814 1.00 0.27 N ATOM 1349 CA ALA A 89 4.043 -9.738 -6.411 1.00 0.28 C ATOM 1350 C ALA A 89 3.913 -10.254 -4.984 1.00 0.29 C ATOM 1351 O ALA A 89 4.616 -11.176 -4.576 1.00 0.48 O ATOM 1352 CB ALA A 89 3.209 -10.578 -7.366 1.00 0.31 C ATOM 0 H ALA A 89 5.729 -10.578 -7.312 1.00 0.27 H new ATOM 0 HA ALA A 89 3.668 -8.715 -6.446 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.167 -10.566 -7.046 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.285 -10.167 -8.373 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.577 -11.604 -7.364 1.00 0.31 H new ATOM 1358 N LEU A 90 3.020 -9.642 -4.235 1.00 0.27 N ATOM 1359 CA LEU A 90 2.806 -9.972 -2.839 1.00 0.30 C ATOM 1360 C LEU A 90 1.306 -9.951 -2.568 1.00 0.29 C ATOM 1361 O LEU A 90 0.529 -9.554 -3.442 1.00 0.32 O ATOM 1362 CB LEU A 90 3.550 -8.958 -1.957 1.00 0.35 C ATOM 1363 CG LEU A 90 3.384 -9.104 -0.441 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.627 -9.712 0.184 1.00 0.77 C ATOM 1365 CD2 LEU A 90 3.073 -7.751 0.179 1.00 0.72 C ATOM 0 H LEU A 90 2.417 -8.895 -4.579 1.00 0.27 H new ATOM 0 HA LEU A 90 3.194 -10.964 -2.607 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.613 -9.022 -2.189 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.222 -7.958 -2.239 1.00 0.35 H new ATOM 0 HG LEU A 90 2.551 -9.779 -0.245 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.484 -9.805 1.261 1.00 0.77 H new ATOM 0 HD12 LEU A 90 4.805 -10.698 -0.245 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.485 -9.070 -0.014 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.956 -7.863 1.257 1.00 0.72 H new ATOM 0 HD22 LEU A 90 3.890 -7.060 -0.028 1.00 0.72 H new ATOM 0 HD23 LEU A 90 2.149 -7.359 -0.247 1.00 0.72 H new ATOM 1377 N ASP A 91 0.892 -10.354 -1.380 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.528 -10.450 -1.079 1.00 0.43 C ATOM 1379 C ASP A 91 -0.867 -9.808 0.251 1.00 0.43 C ATOM 1380 O ASP A 91 -0.299 -10.153 1.289 1.00 0.52 O ATOM 1381 CB ASP A 91 -0.993 -11.907 -1.055 1.00 0.63 C ATOM 1382 CG ASP A 91 -1.102 -12.519 -2.434 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -2.060 -12.191 -3.159 1.00 1.67 O ATOM 1384 OD2 ASP A 91 -0.247 -13.359 -2.785 1.00 1.81 O ATOM 0 H ASP A 91 1.511 -10.618 -0.613 1.00 0.35 H new ATOM 0 HA ASP A 91 -1.047 -9.914 -1.874 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -0.296 -12.495 -0.458 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -1.963 -11.964 -0.561 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.794 -8.872 0.208 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.351 -8.289 1.409 1.00 0.38 C ATOM 1391 C ILE A 92 -3.814 -8.695 1.525 1.00 0.38 C ATOM 1392 O ILE A 92 -4.519 -8.751 0.517 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.211 -6.747 1.403 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -0.734 -6.355 1.446 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -2.965 -6.106 2.563 1.00 0.52 C ATOM 1396 CD1 ILE A 92 0.034 -6.998 2.580 1.00 0.65 C ATOM 0 H ILE A 92 -2.180 -8.496 -0.658 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.798 -8.660 2.272 1.00 0.38 H new ATOM 0 HB ILE A 92 -2.655 -6.375 0.480 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.267 -6.630 0.501 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -0.657 -5.271 1.536 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -2.842 -5.024 2.523 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -4.024 -6.354 2.490 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.569 -6.482 3.506 1.00 0.52 H new ATOM 0 HD11 ILE A 92 1.074 -6.673 2.546 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.407 -6.703 3.532 1.00 0.65 H new ATOM 0 HD13 ILE A 92 -0.010 -8.083 2.481 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.259 -9.046 2.746 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.649 -9.439 3.030 1.00 0.55 C ATOM 1410 C PRO A 93 -6.706 -8.446 2.535 1.00 0.61 C ATOM 1411 O PRO A 93 -6.457 -7.599 1.681 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.680 -9.515 4.557 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.285 -9.846 4.943 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.412 -9.139 3.948 1.00 0.52 C ATOM 0 HA PRO A 93 -5.900 -10.365 2.513 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -5.999 -8.569 4.995 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -6.378 -10.277 4.902 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -4.070 -9.514 5.959 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -4.116 -10.923 4.917 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -3.114 -8.153 4.305 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.496 -9.697 3.751 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.884 -8.532 3.126 1.00 0.38 N ATOM 1423 CA VAL A 94 -9.057 -7.867 2.611 1.00 0.34 C ATOM 1424 C VAL A 94 -9.674 -6.960 3.667 1.00 0.34 C ATOM 1425 O VAL A 94 -10.520 -7.384 4.439 1.00 0.36 O ATOM 1426 CB VAL A 94 -10.093 -8.918 2.159 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.778 -9.424 0.766 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -10.124 -10.090 3.133 1.00 0.46 C ATOM 0 H VAL A 94 -8.050 -9.067 3.978 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.761 -7.254 1.760 1.00 0.34 H new ATOM 0 HB VAL A 94 -11.071 -8.437 2.145 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.522 -10.163 0.471 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.796 -8.591 0.064 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.789 -9.882 0.760 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.860 -10.821 2.799 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -9.140 -10.557 3.172 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -10.394 -9.731 4.126 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.299 -5.693 3.657 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.646 -4.820 4.765 1.00 0.35 C ATOM 1440 C VAL A 95 -10.323 -3.517 4.339 1.00 0.36 C ATOM 1441 O VAL A 95 -9.686 -2.605 3.809 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.390 -4.501 5.597 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.297 -3.925 4.704 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.728 -3.557 6.740 1.00 0.45 C ATOM 0 H VAL A 95 -8.764 -5.251 2.909 1.00 0.35 H new ATOM 0 HA VAL A 95 -10.375 -5.367 5.363 1.00 0.35 H new ATOM 0 HB VAL A 95 -8.015 -5.426 6.035 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.415 -3.704 5.305 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -7.038 -4.650 3.932 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.655 -3.009 4.235 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.827 -3.345 7.315 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -9.129 -2.627 6.337 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -9.471 -4.022 7.388 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.628 -3.452 4.521 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.323 -2.178 4.533 1.00 0.34 C ATOM 1456 C VAL A 96 -13.587 -2.254 5.388 1.00 0.36 C ATOM 1457 O VAL A 96 -14.610 -2.773 4.950 1.00 0.47 O ATOM 1458 CB VAL A 96 -12.632 -1.654 3.113 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.194 -2.743 2.219 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -13.584 -0.474 3.175 1.00 1.07 C ATOM 0 H VAL A 96 -12.228 -4.265 4.662 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.647 -1.453 4.986 1.00 0.34 H new ATOM 0 HB VAL A 96 -11.690 -1.324 2.675 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -13.398 -2.333 1.230 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -12.470 -3.553 2.134 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -14.119 -3.126 2.650 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -13.790 -0.119 2.165 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -14.516 -0.783 3.648 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -13.131 0.329 3.757 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.528 -1.767 6.638 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.695 -1.747 7.515 1.00 0.36 C ATOM 1472 C PRO A 97 -15.878 -1.070 6.835 1.00 0.33 C ATOM 1473 O PRO A 97 -15.747 0.023 6.279 1.00 0.34 O ATOM 1474 CB PRO A 97 -14.223 -0.948 8.732 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.742 -1.104 8.734 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.335 -1.201 7.289 1.00 0.36 C ATOM 0 HA PRO A 97 -15.042 -2.746 7.779 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.511 0.100 8.654 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.663 -1.331 9.653 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.261 -0.255 9.219 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.444 -1.996 9.284 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -12.077 -0.225 6.877 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.463 -1.842 7.159 1.00 0.36 H new ATOM 1484 N TYR A 98 -17.030 -1.728 6.882 1.00 0.35 N ATOM 1485 CA TYR A 98 -18.198 -1.290 6.133 1.00 0.37 C ATOM 1486 C TYR A 98 -18.602 0.135 6.506 1.00 0.36 C ATOM 1487 O TYR A 98 -19.112 0.872 5.670 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.362 -2.270 6.346 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.608 -1.936 5.555 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -20.516 -1.436 4.262 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.871 -2.120 6.100 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -21.647 -1.128 3.535 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -23.009 -1.816 5.377 1.00 1.06 C ATOM 1494 CZ TYR A 98 -22.889 -1.316 4.096 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.013 -1.009 3.372 1.00 1.31 O ATOM 0 H TYR A 98 -17.179 -2.572 7.435 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.939 -1.283 5.074 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -19.032 -3.273 6.075 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -19.614 -2.292 7.406 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -19.543 -1.286 3.819 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -21.966 -2.506 7.104 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -21.558 -0.741 2.531 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.986 -1.969 5.812 1.00 1.06 H new ATOM 0 HH TYR A 98 -23.833 -1.138 2.417 1.00 1.31 H new ATOM 1505 N SER A 99 -18.348 0.528 7.746 1.00 0.37 N ATOM 1506 CA SER A 99 -18.699 1.862 8.210 1.00 0.41 C ATOM 1507 C SER A 99 -18.009 2.953 7.381 1.00 0.38 C ATOM 1508 O SER A 99 -18.558 4.038 7.197 1.00 0.39 O ATOM 1509 CB SER A 99 -18.330 2.020 9.683 1.00 0.50 C ATOM 1510 OG SER A 99 -18.904 0.985 10.469 1.00 1.20 O ATOM 0 H SER A 99 -17.900 -0.059 8.449 1.00 0.37 H new ATOM 0 HA SER A 99 -19.776 1.980 8.088 1.00 0.41 H new ATOM 0 HB2 SER A 99 -17.246 2.005 9.793 1.00 0.50 H new ATOM 0 HB3 SER A 99 -18.674 2.989 10.045 1.00 0.50 H new ATOM 0 HG SER A 99 -18.651 1.108 11.408 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.823 2.672 6.858 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.098 3.688 6.112 1.00 0.37 C ATOM 1518 C ILE A 100 -16.698 3.852 4.717 1.00 0.34 C ATOM 1519 O ILE A 100 -17.072 4.959 4.321 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.600 3.356 5.973 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -14.051 2.721 7.256 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.833 4.624 5.639 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.171 3.598 8.484 1.00 0.51 C ATOM 0 H ILE A 100 -16.352 1.770 6.934 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.191 4.616 6.676 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.476 2.632 5.168 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.579 1.785 7.439 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -13.001 2.471 7.103 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.773 4.392 5.540 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.203 5.037 4.701 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.972 5.354 6.436 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.760 3.074 9.347 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.619 4.524 8.325 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.221 3.828 8.666 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.777 2.734 3.985 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.508 2.678 2.707 1.00 0.34 C ATOM 1537 C LEU A 101 -18.912 3.244 2.866 1.00 0.34 C ATOM 1538 O LEU A 101 -19.489 3.787 1.936 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.600 1.247 2.170 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.314 0.677 1.575 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.584 -0.678 0.954 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.728 1.617 0.537 1.00 1.00 C ATOM 0 H LEU A 101 -16.343 1.851 4.255 1.00 0.33 H new ATOM 0 HA LEU A 101 -16.948 3.282 1.992 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -17.923 0.595 2.981 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.377 1.215 1.406 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.588 0.565 2.381 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.661 -1.076 0.533 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -16.958 -1.360 1.718 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.328 -0.575 0.164 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -14.813 1.185 0.131 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.448 1.765 -0.268 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.501 2.576 1.002 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.410 3.140 4.073 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.748 3.602 4.388 1.00 0.36 C ATOM 1556 C PHE A 102 -20.801 5.121 4.206 1.00 0.35 C ATOM 1557 O PHE A 102 -21.733 5.659 3.616 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.136 3.208 5.811 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.611 3.255 6.073 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.212 4.430 6.496 1.00 0.80 C ATOM 1561 CD2 PHE A 102 -23.396 2.132 5.890 1.00 0.74 C ATOM 1562 CE1 PHE A 102 -24.570 4.480 6.733 1.00 0.96 C ATOM 1563 CE2 PHE A 102 -24.755 2.176 6.127 1.00 0.90 C ATOM 1564 CZ PHE A 102 -25.339 3.331 6.569 1.00 0.94 C ATOM 0 H PHE A 102 -18.907 2.736 4.863 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.465 3.132 3.714 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -20.773 2.200 6.010 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.631 3.872 6.512 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -22.611 5.315 6.642 1.00 0.80 H new ATOM 0 HD2 PHE A 102 -22.941 1.210 5.558 1.00 0.74 H new ATOM 0 HE1 PHE A 102 -25.034 5.405 7.044 1.00 0.96 H new ATOM 0 HE2 PHE A 102 -25.359 1.296 5.963 1.00 0.90 H new ATOM 0 HZ PHE A 102 -26.396 3.352 6.791 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.764 5.800 4.682 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.680 7.256 4.588 1.00 0.38 C ATOM 1576 C ASN A 103 -19.356 7.732 3.172 1.00 0.36 C ATOM 1577 O ASN A 103 -20.106 8.513 2.594 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.621 7.782 5.549 1.00 0.43 C ATOM 1579 CG ASN A 103 -19.077 7.787 6.995 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.618 8.778 7.481 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.870 6.683 7.692 1.00 0.49 N ATOM 0 H ASN A 103 -18.964 5.364 5.140 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.661 7.648 4.855 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.723 7.171 5.460 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.347 8.796 5.258 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.163 6.634 8.668 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.418 5.881 7.254 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.231 7.276 2.622 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.826 7.661 1.264 1.00 0.39 C ATOM 1590 C LEU A 104 -18.866 7.300 0.192 1.00 0.37 C ATOM 1591 O LEU A 104 -19.216 8.141 -0.628 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.491 7.018 0.927 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.477 5.504 1.026 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.476 4.871 -0.354 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.289 5.058 1.840 1.00 0.65 C ATOM 0 H LEU A 104 -17.584 6.642 3.091 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.739 8.747 1.258 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.209 7.305 -0.086 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.730 7.420 1.596 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.384 5.172 1.531 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.466 3.785 -0.256 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.370 5.178 -0.896 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.591 5.194 -0.902 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.283 3.970 1.909 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.371 5.397 1.360 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.353 5.484 2.841 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.348 6.056 0.190 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.338 5.615 -0.802 1.00 0.38 C ATOM 1609 C ALA A 105 -21.631 6.379 -0.611 1.00 0.37 C ATOM 1610 O ALA A 105 -22.445 6.502 -1.509 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.584 4.119 -0.717 1.00 0.43 C ATOM 0 H ALA A 105 -19.073 5.337 0.859 1.00 0.35 H new ATOM 0 HA ALA A 105 -19.941 5.824 -1.796 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.322 3.828 -1.465 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -19.651 3.586 -0.901 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -20.956 3.867 0.276 1.00 0.43 H new ATOM 1617 N ARG A 106 -21.804 6.863 0.590 1.00 0.36 N ATOM 1618 CA ARG A 106 -22.928 7.728 0.876 1.00 0.40 C ATOM 1619 C ARG A 106 -22.770 9.066 0.150 1.00 0.38 C ATOM 1620 O ARG A 106 -23.695 9.526 -0.500 1.00 0.40 O ATOM 1621 CB ARG A 106 -23.094 7.939 2.367 1.00 0.48 C ATOM 1622 CG ARG A 106 -23.930 9.151 2.722 1.00 0.53 C ATOM 1623 CD ARG A 106 -24.160 9.221 4.220 1.00 0.73 C ATOM 1624 NE ARG A 106 -23.158 8.440 4.942 1.00 0.91 N ATOM 1625 CZ ARG A 106 -23.230 8.137 6.232 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -24.258 8.554 6.962 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -22.279 7.393 6.780 1.00 1.81 N ATOM 0 H ARG A 106 -21.190 6.678 1.383 1.00 0.36 H new ATOM 0 HA ARG A 106 -23.832 7.241 0.510 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.554 7.052 2.801 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -22.109 8.042 2.822 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.428 10.057 2.383 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -24.888 9.104 2.203 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -24.123 10.260 4.549 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -25.156 8.848 4.456 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.349 8.105 4.419 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -24.997 9.110 6.532 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -24.309 8.318 7.953 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.501 7.059 6.211 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -22.325 7.155 7.771 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.595 9.678 0.248 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.367 10.999 -0.352 1.00 0.41 C ATOM 1643 C ASP A 107 -21.030 10.898 -1.845 1.00 0.38 C ATOM 1644 O ASP A 107 -21.729 11.441 -2.713 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.207 11.678 0.388 1.00 0.46 C ATOM 1646 CG ASP A 107 -19.924 13.089 -0.093 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -19.155 13.244 -1.067 1.00 0.68 O ATOM 1648 OD2 ASP A 107 -20.498 14.044 0.468 1.00 0.80 O ATOM 0 H ASP A 107 -20.787 9.288 0.733 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.283 11.583 -0.260 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.433 11.705 1.454 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.307 11.075 0.268 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.004 10.136 -2.161 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.557 10.050 -3.533 1.00 0.33 C ATOM 1655 C VAL A 108 -20.394 9.025 -4.279 1.00 0.32 C ATOM 1656 O VAL A 108 -20.581 9.129 -5.485 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.057 9.692 -3.647 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.541 10.028 -5.031 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.223 10.409 -2.594 1.00 0.88 C ATOM 0 H VAL A 108 -19.471 9.575 -1.496 1.00 0.34 H new ATOM 0 HA VAL A 108 -19.685 11.036 -3.980 1.00 0.33 H new ATOM 0 HB VAL A 108 -17.962 8.620 -3.475 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.484 9.771 -5.097 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.100 9.461 -5.775 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.668 11.094 -5.217 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.175 10.131 -2.708 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.328 11.487 -2.719 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.568 10.124 -1.600 1.00 0.88 H new ATOM 1669 N GLY A 109 -20.884 8.023 -3.549 1.00 0.29 N ATOM 1670 CA GLY A 109 -21.822 7.076 -4.130 1.00 0.30 C ATOM 1671 C GLY A 109 -23.213 7.659 -4.233 1.00 0.33 C ATOM 1672 O GLY A 109 -24.079 7.112 -4.921 1.00 0.38 O ATOM 0 H GLY A 109 -20.649 7.851 -2.571 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.476 6.783 -5.121 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -21.850 6.172 -3.522 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.424 8.744 -3.492 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.586 9.594 -3.726 1.00 0.46 C ATOM 1678 C VAL A 110 -24.623 9.872 -5.221 1.00 0.47 C ATOM 1679 O VAL A 110 -25.679 9.814 -5.853 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.571 10.918 -2.911 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.476 12.157 -3.798 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -25.805 11.003 -2.025 1.00 0.78 C ATOM 0 H VAL A 110 -22.814 9.052 -2.735 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.482 9.076 -3.384 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.674 10.899 -2.292 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -24.469 13.051 -3.175 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -23.557 12.116 -4.383 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -25.333 12.190 -4.470 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -25.783 11.934 -1.459 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.701 10.976 -2.645 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.816 10.159 -1.335 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.448 10.182 -5.779 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.275 10.115 -7.231 1.00 0.52 C ATOM 1694 C ASP A 111 -23.123 8.642 -7.677 1.00 0.59 C ATOM 1695 O ASP A 111 -24.109 8.028 -8.096 1.00 1.05 O ATOM 1696 CB ASP A 111 -22.086 10.978 -7.684 1.00 0.60 C ATOM 1697 CG ASP A 111 -22.276 11.575 -9.067 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -22.754 10.850 -9.965 1.00 1.86 O ATOM 1699 OD2 ASP A 111 -21.961 12.768 -9.268 1.00 1.87 O ATOM 0 H ASP A 111 -22.620 10.475 -5.260 1.00 0.45 H new ATOM 0 HA ASP A 111 -24.164 10.522 -7.713 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.934 11.783 -6.965 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -21.181 10.371 -7.678 1.00 0.60 H new ATOM 1704 N TRP A 112 -21.908 8.070 -7.564 1.00 0.43 N ATOM 1705 CA TRP A 112 -21.681 6.637 -7.843 1.00 0.45 C ATOM 1706 C TRP A 112 -20.203 6.228 -7.681 1.00 0.42 C ATOM 1707 O TRP A 112 -19.879 5.372 -6.864 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.188 6.225 -9.246 1.00 0.57 C ATOM 1709 CG TRP A 112 -21.511 6.893 -10.406 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.398 8.229 -10.648 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -20.874 6.235 -11.500 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -20.711 8.441 -11.817 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -20.378 7.229 -12.360 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -20.668 4.897 -11.824 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -19.691 6.922 -13.531 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -19.988 4.591 -12.987 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -19.502 5.600 -13.826 1.00 1.17 C ATOM 0 H TRP A 112 -21.069 8.577 -7.282 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.264 6.101 -7.094 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.070 5.147 -9.352 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.256 6.436 -9.302 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -21.792 9.008 -10.012 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -20.485 9.352 -12.216 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.033 4.112 -11.178 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -19.321 7.699 -14.183 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -19.829 3.556 -13.253 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -18.967 5.329 -14.724 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.321 6.846 -8.452 1.00 0.42 N ATOM 1729 CA ASP A 113 -17.917 6.425 -8.484 1.00 0.42 C ATOM 1730 C ASP A 113 -17.073 7.229 -7.506 1.00 0.40 C ATOM 1731 O ASP A 113 -17.101 8.458 -7.498 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.339 6.510 -9.908 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.052 7.925 -10.378 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -17.978 8.762 -10.377 1.00 2.15 O ATOM 1735 OD2 ASP A 113 -15.897 8.198 -10.773 1.00 1.61 O ATOM 0 H ASP A 113 -19.543 7.634 -9.061 1.00 0.42 H new ATOM 0 HA ASP A 113 -17.884 5.381 -8.172 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -16.416 5.931 -9.949 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -18.039 6.044 -10.601 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.320 6.516 -6.672 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.578 7.136 -5.580 1.00 0.32 C ATOM 1742 C ILE A 114 -14.087 7.007 -5.830 1.00 0.32 C ATOM 1743 O ILE A 114 -13.650 6.175 -6.631 1.00 0.33 O ATOM 1744 CB ILE A 114 -15.903 6.510 -4.184 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.397 6.233 -4.026 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.425 7.411 -3.053 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -17.802 4.862 -4.517 1.00 0.38 C ATOM 0 H ILE A 114 -16.208 5.504 -6.733 1.00 0.32 H new ATOM 0 HA ILE A 114 -15.884 8.182 -5.556 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.369 5.561 -4.130 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.669 6.331 -2.975 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -17.960 6.989 -4.573 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.665 6.950 -2.095 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.347 7.550 -3.129 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -15.921 8.379 -3.124 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -18.875 4.728 -4.377 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -17.560 4.768 -5.576 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.264 4.100 -3.953 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.313 7.827 -5.147 1.00 0.35 N ATOM 1760 CA ASP A 115 -11.870 7.771 -5.235 1.00 0.38 C ATOM 1761 C ASP A 115 -11.332 7.058 -4.004 1.00 0.34 C ATOM 1762 O ASP A 115 -11.989 7.037 -2.967 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.280 9.181 -5.363 1.00 0.46 C ATOM 1764 CG ASP A 115 -11.241 9.955 -4.065 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -12.324 10.373 -3.600 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -10.142 10.113 -3.488 1.00 1.36 O ATOM 0 H ASP A 115 -13.666 8.548 -4.518 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.577 7.217 -6.126 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -10.267 9.105 -5.758 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -11.865 9.743 -6.091 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.176 6.427 -4.129 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.564 5.709 -3.019 1.00 0.37 C ATOM 1773 C TYR A 116 -8.061 5.970 -3.039 1.00 0.40 C ATOM 1774 O TYR A 116 -7.535 6.458 -4.036 1.00 0.62 O ATOM 1775 CB TYR A 116 -9.809 4.190 -3.111 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.257 3.748 -3.002 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.144 3.959 -4.051 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -11.742 3.146 -1.849 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.472 3.585 -3.950 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.066 2.763 -1.744 1.00 0.42 C ATOM 1781 CZ TYR A 116 -13.899 2.891 -2.812 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.249 2.621 -2.683 1.00 0.45 O ATOM 0 H TYR A 116 -9.638 6.397 -4.995 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.015 6.066 -2.093 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.410 3.833 -4.061 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.239 3.700 -2.322 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -11.791 4.423 -4.960 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.073 2.974 -1.019 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.170 3.825 -4.739 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.439 2.362 -0.813 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.370 1.790 -2.178 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.378 5.637 -1.953 1.00 0.27 N ATOM 1793 CA GLU A 117 -5.937 5.791 -1.861 1.00 0.28 C ATOM 1794 C GLU A 117 -5.368 4.798 -0.865 1.00 0.28 C ATOM 1795 O GLU A 117 -5.912 4.599 0.219 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.550 7.202 -1.419 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.042 7.429 -1.393 1.00 0.39 C ATOM 1798 CD GLU A 117 -3.645 8.567 -0.479 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -3.734 8.406 0.755 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -3.253 9.631 -0.993 1.00 0.66 O ATOM 0 H GLU A 117 -7.809 5.253 -1.112 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.527 5.608 -2.854 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.009 7.926 -2.093 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -5.957 7.389 -0.425 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.545 6.515 -1.067 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -3.692 7.639 -2.404 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.285 4.170 -1.250 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.547 3.299 -0.368 1.00 0.28 C ATOM 1809 C LEU A 118 -2.248 3.980 0.035 1.00 0.28 C ATOM 1810 O LEU A 118 -1.514 4.492 -0.807 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.328 1.939 -1.064 1.00 0.35 C ATOM 1812 CG LEU A 118 -2.275 0.975 -0.483 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -0.890 1.309 -1.006 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -2.291 0.992 1.036 1.00 1.25 C ATOM 0 H LEU A 118 -3.889 4.248 -2.187 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.104 3.103 0.548 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -4.284 1.416 -1.077 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -3.059 2.137 -2.101 1.00 0.35 H new ATOM 0 HG LEU A 118 -2.532 -0.032 -0.810 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -0.164 0.615 -0.582 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -0.881 1.224 -2.093 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -0.629 2.328 -0.719 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -1.537 0.302 1.416 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.072 1.999 1.391 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -3.275 0.687 1.393 1.00 1.25 H new ATOM 1826 N GLN A 119 -1.993 4.010 1.325 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.767 4.584 1.854 1.00 0.27 C ATOM 1828 C GLN A 119 0.057 3.480 2.485 1.00 0.26 C ATOM 1829 O GLN A 119 -0.220 3.052 3.599 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.082 5.661 2.898 1.00 0.30 C ATOM 1831 CG GLN A 119 0.100 6.560 3.236 1.00 0.37 C ATOM 1832 CD GLN A 119 0.379 7.604 2.167 1.00 0.46 C ATOM 1833 OE1 GLN A 119 0.022 7.302 0.927 1.00 0.63 O flip ATOM 1834 NE2 GLN A 119 0.895 8.684 2.458 1.00 0.51 N flip ATOM 0 H GLN A 119 -2.624 3.640 2.036 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.208 5.050 1.042 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -1.902 6.279 2.532 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.430 5.177 3.811 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.092 7.062 4.184 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.989 5.945 3.375 1.00 0.37 H new ATOM 0 HE21 GLN A 119 1.156 8.880 3.424 1.00 0.51 H new ATOM 0 HE22 GLN A 119 1.061 9.382 1.733 1.00 0.51 H new ATOM 1843 N ILE A 120 1.049 3.009 1.767 1.00 0.26 N ATOM 1844 CA ILE A 120 1.813 1.860 2.216 1.00 0.26 C ATOM 1845 C ILE A 120 3.255 2.247 2.559 1.00 0.23 C ATOM 1846 O ILE A 120 3.981 2.801 1.733 1.00 0.24 O ATOM 1847 CB ILE A 120 1.773 0.737 1.151 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.489 -0.526 1.631 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.356 1.210 -0.166 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.671 -1.363 2.580 1.00 0.81 C ATOM 0 H ILE A 120 1.348 3.399 0.873 1.00 0.26 H new ATOM 0 HA ILE A 120 1.354 1.483 3.130 1.00 0.26 H new ATOM 0 HB ILE A 120 0.725 0.485 0.992 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.758 -1.132 0.766 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.420 -0.241 2.122 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.314 0.400 -0.894 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.781 2.059 -0.535 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.393 1.511 -0.018 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.244 -2.241 2.877 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.424 -0.775 3.464 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.752 -1.679 2.087 1.00 0.81 H new ATOM 1862 N GLY A 121 3.647 2.005 3.804 1.00 0.23 N ATOM 1863 CA GLY A 121 5.017 2.226 4.213 1.00 0.23 C ATOM 1864 C GLY A 121 5.864 0.998 3.984 1.00 0.22 C ATOM 1865 O GLY A 121 5.583 -0.065 4.542 1.00 0.26 O ATOM 0 H GLY A 121 3.034 1.657 4.541 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.433 3.066 3.657 1.00 0.23 H new ATOM 0 HA3 GLY A 121 5.044 2.497 5.268 1.00 0.23 H new ATOM 1869 N LEU A 122 6.894 1.137 3.164 1.00 0.23 N ATOM 1870 CA LEU A 122 7.721 0.007 2.769 1.00 0.25 C ATOM 1871 C LEU A 122 8.986 -0.050 3.597 1.00 0.23 C ATOM 1872 O LEU A 122 9.961 0.642 3.312 1.00 0.30 O ATOM 1873 CB LEU A 122 8.089 0.092 1.284 1.00 0.30 C ATOM 1874 CG LEU A 122 7.006 -0.339 0.289 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.626 0.031 0.780 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.267 0.298 -1.055 1.00 1.00 C ATOM 0 H LEU A 122 7.179 2.028 2.757 1.00 0.23 H new ATOM 0 HA LEU A 122 7.141 -0.900 2.941 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.369 1.121 1.060 1.00 0.30 H new ATOM 0 HB3 LEU A 122 8.973 -0.523 1.115 1.00 0.30 H new ATOM 0 HG LEU A 122 7.045 -1.424 0.193 1.00 0.45 H new ATOM 0 HD11 LEU A 122 4.882 -0.289 0.050 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.435 -0.462 1.733 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.564 1.111 0.911 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.495 -0.011 -1.760 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.252 1.383 -0.952 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.243 -0.018 -1.424 1.00 1.00 H new ATOM 1888 N THR A 123 8.953 -0.851 4.637 1.00 0.22 N ATOM 1889 CA THR A 123 10.133 -1.096 5.435 1.00 0.21 C ATOM 1890 C THR A 123 10.802 -2.371 4.965 1.00 0.23 C ATOM 1891 O THR A 123 10.405 -3.460 5.353 1.00 0.32 O ATOM 1892 CB THR A 123 9.775 -1.249 6.916 1.00 0.24 C ATOM 1893 OG1 THR A 123 9.072 -0.090 7.380 1.00 0.26 O ATOM 1894 CG2 THR A 123 11.018 -1.481 7.765 1.00 0.26 C ATOM 0 H THR A 123 8.118 -1.346 4.951 1.00 0.22 H new ATOM 0 HA THR A 123 10.804 -0.245 5.320 1.00 0.21 H new ATOM 0 HB THR A 123 9.130 -2.122 7.015 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.848 -0.201 8.328 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.730 -1.586 8.811 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.520 -2.390 7.434 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.695 -0.633 7.658 1.00 0.26 H new ATOM 1902 N ILE A 124 11.794 -2.251 4.118 1.00 0.20 N ATOM 1903 CA ILE A 124 12.435 -3.431 3.576 1.00 0.21 C ATOM 1904 C ILE A 124 13.851 -3.579 4.099 1.00 0.24 C ATOM 1905 O ILE A 124 14.590 -2.599 4.218 1.00 0.32 O ATOM 1906 CB ILE A 124 12.414 -3.429 2.037 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.824 -2.054 1.497 1.00 0.25 C ATOM 1908 CG2 ILE A 124 11.027 -3.827 1.540 1.00 0.25 C ATOM 1909 CD1 ILE A 124 12.750 -1.948 -0.012 1.00 0.98 C ATOM 0 H ILE A 124 12.174 -1.363 3.790 1.00 0.20 H new ATOM 0 HA ILE A 124 11.862 -4.294 3.913 1.00 0.21 H new ATOM 0 HB ILE A 124 13.135 -4.158 1.667 1.00 0.23 H new ATOM 0 HG12 ILE A 124 12.180 -1.293 1.938 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.842 -1.836 1.819 1.00 0.25 H new ATOM 0 HG21 ILE A 124 11.016 -3.824 0.450 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.783 -4.826 1.903 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.289 -3.116 1.912 1.00 0.25 H new ATOM 0 HD11 ILE A 124 13.054 -0.948 -0.322 1.00 0.98 H new ATOM 0 HD12 ILE A 124 13.415 -2.685 -0.462 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.727 -2.134 -0.340 1.00 0.98 H new ATOM 1921 N ASP A 125 14.209 -4.812 4.428 1.00 0.25 N ATOM 1922 CA ASP A 125 15.508 -5.112 4.999 1.00 0.30 C ATOM 1923 C ASP A 125 16.509 -5.224 3.870 1.00 0.30 C ATOM 1924 O ASP A 125 16.493 -6.211 3.135 1.00 0.31 O ATOM 1925 CB ASP A 125 15.422 -6.429 5.785 1.00 0.37 C ATOM 1926 CG ASP A 125 16.653 -6.731 6.617 1.00 0.91 C ATOM 1927 OD1 ASP A 125 17.698 -7.097 6.027 1.00 1.44 O ATOM 1928 OD2 ASP A 125 16.603 -6.571 7.852 1.00 1.52 O ATOM 0 H ASP A 125 13.608 -5.627 4.306 1.00 0.25 H new ATOM 0 HA ASP A 125 15.824 -4.324 5.682 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.552 -6.393 6.441 1.00 0.37 H new ATOM 0 HB3 ASP A 125 15.259 -7.248 5.085 1.00 0.37 H new ATOM 1933 N LEU A 126 17.354 -4.198 3.751 1.00 0.32 N ATOM 1934 CA LEU A 126 18.289 -4.052 2.637 1.00 0.33 C ATOM 1935 C LEU A 126 19.723 -4.105 3.140 1.00 0.37 C ATOM 1936 O LEU A 126 19.996 -3.685 4.247 1.00 0.55 O ATOM 1937 CB LEU A 126 18.074 -2.701 1.942 1.00 0.42 C ATOM 1938 CG LEU A 126 16.717 -2.494 1.270 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.480 -1.012 1.035 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.653 -3.248 -0.047 1.00 1.28 C ATOM 0 H LEU A 126 17.408 -3.440 4.431 1.00 0.32 H new ATOM 0 HA LEU A 126 18.110 -4.868 1.937 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.215 -1.911 2.679 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.852 -2.576 1.188 1.00 0.42 H new ATOM 0 HG LEU A 126 15.939 -2.882 1.927 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.511 -0.870 0.556 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.493 -0.486 1.989 1.00 1.26 H new ATOM 0 HD13 LEU A 126 17.265 -0.616 0.391 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.679 -3.089 -0.511 1.00 1.28 H new ATOM 0 HD22 LEU A 126 17.436 -2.885 -0.713 1.00 1.28 H new ATOM 0 HD23 LEU A 126 16.798 -4.313 0.136 1.00 1.28 H new ATOM 1952 N PRO A 127 20.670 -4.581 2.330 1.00 0.43 N ATOM 1953 CA PRO A 127 22.081 -4.643 2.730 1.00 0.52 C ATOM 1954 C PRO A 127 22.727 -3.259 2.895 1.00 0.60 C ATOM 1955 O PRO A 127 23.809 -3.138 3.465 1.00 0.74 O ATOM 1956 CB PRO A 127 22.752 -5.408 1.579 1.00 0.60 C ATOM 1957 CG PRO A 127 21.634 -6.045 0.823 1.00 0.73 C ATOM 1958 CD PRO A 127 20.455 -5.135 0.988 1.00 0.55 C ATOM 0 HA PRO A 127 22.192 -5.118 3.705 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.325 -4.735 0.941 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.447 -6.157 1.958 1.00 0.60 H new ATOM 0 HG2 PRO A 127 21.892 -6.163 -0.229 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.417 -7.040 1.212 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.433 -4.356 0.226 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.511 -5.676 0.918 1.00 0.55 H new ATOM 1966 N VAL A 128 22.064 -2.214 2.396 1.00 0.60 N ATOM 1967 CA VAL A 128 22.639 -0.868 2.403 1.00 0.72 C ATOM 1968 C VAL A 128 22.569 -0.244 3.793 1.00 0.71 C ATOM 1969 O VAL A 128 23.582 0.143 4.371 1.00 0.82 O ATOM 1970 CB VAL A 128 21.922 0.061 1.398 1.00 0.83 C ATOM 1971 CG1 VAL A 128 22.621 1.412 1.323 1.00 1.12 C ATOM 1972 CG2 VAL A 128 21.854 -0.585 0.023 1.00 1.02 C ATOM 0 H VAL A 128 21.133 -2.273 1.984 1.00 0.60 H new ATOM 0 HA VAL A 128 23.683 -0.973 2.107 1.00 0.72 H new ATOM 0 HB VAL A 128 20.903 0.222 1.750 1.00 0.83 H new ATOM 0 HG11 VAL A 128 22.101 2.052 0.610 1.00 1.12 H new ATOM 0 HG12 VAL A 128 22.611 1.882 2.306 1.00 1.12 H new ATOM 0 HG13 VAL A 128 23.652 1.271 0.999 1.00 1.12 H new ATOM 0 HG21 VAL A 128 21.345 0.086 -0.669 1.00 1.02 H new ATOM 0 HG22 VAL A 128 22.864 -0.781 -0.337 1.00 1.02 H new ATOM 0 HG23 VAL A 128 21.304 -1.524 0.089 1.00 1.02 H new ATOM 1982 N VAL A 129 21.357 -0.157 4.319 1.00 0.62 N ATOM 1983 CA VAL A 129 21.106 0.461 5.618 1.00 0.63 C ATOM 1984 C VAL A 129 20.517 -0.546 6.587 1.00 0.55 C ATOM 1985 O VAL A 129 20.117 -0.216 7.704 1.00 0.55 O ATOM 1986 CB VAL A 129 20.140 1.643 5.489 1.00 0.69 C ATOM 1987 CG1 VAL A 129 20.911 2.928 5.237 1.00 1.35 C ATOM 1988 CG2 VAL A 129 19.129 1.389 4.378 1.00 1.26 C ATOM 0 H VAL A 129 20.518 -0.512 3.860 1.00 0.62 H new ATOM 0 HA VAL A 129 22.064 0.818 5.997 1.00 0.63 H new ATOM 0 HB VAL A 129 19.592 1.750 6.425 1.00 0.69 H new ATOM 0 HG11 VAL A 129 20.212 3.760 5.147 1.00 1.35 H new ATOM 0 HG12 VAL A 129 21.591 3.113 6.068 1.00 1.35 H new ATOM 0 HG13 VAL A 129 21.483 2.834 4.314 1.00 1.35 H new ATOM 0 HG21 VAL A 129 18.451 2.239 4.301 1.00 1.26 H new ATOM 0 HG22 VAL A 129 19.654 1.257 3.432 1.00 1.26 H new ATOM 0 HG23 VAL A 129 18.558 0.489 4.605 1.00 1.26 H new ATOM 1998 N GLY A 130 20.485 -1.773 6.127 1.00 0.53 N ATOM 1999 CA GLY A 130 19.902 -2.861 6.892 1.00 0.55 C ATOM 2000 C GLY A 130 18.400 -2.899 6.764 1.00 0.58 C ATOM 2001 O GLY A 130 17.795 -3.962 6.784 1.00 1.05 O ATOM 0 H GLY A 130 20.858 -2.050 5.219 1.00 0.53 H new ATOM 0 HA2 GLY A 130 20.319 -3.808 6.551 1.00 0.55 H new ATOM 0 HA3 GLY A 130 20.174 -2.753 7.942 1.00 0.55 H new ATOM 2005 N GLU A 131 17.812 -1.728 6.607 1.00 0.49 N ATOM 2006 CA GLU A 131 16.375 -1.576 6.504 1.00 0.46 C ATOM 2007 C GLU A 131 16.055 -0.109 6.296 1.00 0.49 C ATOM 2008 O GLU A 131 16.846 0.758 6.673 1.00 0.75 O ATOM 2009 CB GLU A 131 15.687 -2.073 7.780 1.00 0.59 C ATOM 2010 CG GLU A 131 16.059 -1.267 9.016 1.00 0.73 C ATOM 2011 CD GLU A 131 15.454 -1.822 10.285 1.00 0.93 C ATOM 2012 OE1 GLU A 131 15.782 -2.967 10.650 1.00 1.01 O ATOM 2013 OE2 GLU A 131 14.638 -1.119 10.921 1.00 1.16 O ATOM 0 H GLU A 131 18.324 -0.848 6.547 1.00 0.49 H new ATOM 0 HA GLU A 131 16.011 -2.167 5.663 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.607 -2.034 7.641 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.950 -3.118 7.943 1.00 0.59 H new ATOM 0 HG2 GLU A 131 17.144 -1.245 9.116 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.730 -0.236 8.884 1.00 0.73 H new ATOM 2020 N PHE A 132 14.927 0.174 5.674 1.00 0.39 N ATOM 2021 CA PHE A 132 14.449 1.540 5.600 1.00 0.48 C ATOM 2022 C PHE A 132 12.955 1.561 5.350 1.00 0.35 C ATOM 2023 O PHE A 132 12.429 0.698 4.651 1.00 0.33 O ATOM 2024 CB PHE A 132 15.151 2.338 4.500 1.00 0.69 C ATOM 2025 CG PHE A 132 15.078 3.817 4.755 1.00 1.02 C ATOM 2026 CD1 PHE A 132 15.748 4.373 5.833 1.00 1.22 C ATOM 2027 CD2 PHE A 132 14.332 4.645 3.936 1.00 1.31 C ATOM 2028 CE1 PHE A 132 15.678 5.728 6.087 1.00 1.66 C ATOM 2029 CE2 PHE A 132 14.256 6.002 4.185 1.00 1.74 C ATOM 2030 CZ PHE A 132 14.929 6.544 5.261 1.00 1.91 C ATOM 0 H PHE A 132 14.330 -0.516 5.217 1.00 0.39 H new ATOM 0 HA PHE A 132 14.676 2.008 6.558 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.195 2.031 4.437 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.693 2.111 3.537 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.332 3.738 6.483 1.00 1.22 H new ATOM 0 HD2 PHE A 132 13.803 4.226 3.093 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.207 6.149 6.929 1.00 1.66 H new ATOM 0 HE2 PHE A 132 13.670 6.638 3.538 1.00 1.74 H new ATOM 0 HZ PHE A 132 14.870 7.604 5.457 1.00 1.91 H new ATOM 2040 N THR A 133 12.284 2.539 5.933 1.00 0.37 N ATOM 2041 CA THR A 133 10.865 2.731 5.712 1.00 0.32 C ATOM 2042 C THR A 133 10.618 3.867 4.724 1.00 0.31 C ATOM 2043 O THR A 133 10.685 5.043 5.087 1.00 0.36 O ATOM 2044 CB THR A 133 10.132 3.050 7.032 1.00 0.44 C ATOM 2045 OG1 THR A 133 10.458 2.063 8.021 1.00 1.19 O ATOM 2046 CG2 THR A 133 8.624 3.082 6.822 1.00 1.17 C ATOM 0 H THR A 133 12.705 3.217 6.568 1.00 0.37 H new ATOM 0 HA THR A 133 10.475 1.799 5.302 1.00 0.32 H new ATOM 0 HB THR A 133 10.456 4.033 7.374 1.00 0.44 H new ATOM 0 HG1 THR A 133 9.796 1.341 7.993 1.00 1.19 H new ATOM 0 HG21 THR A 133 8.130 3.309 7.767 1.00 1.17 H new ATOM 0 HG22 THR A 133 8.375 3.849 6.089 1.00 1.17 H new ATOM 0 HG23 THR A 133 8.286 2.111 6.460 1.00 1.17 H new ATOM 2054 N ILE A 134 10.363 3.520 3.474 1.00 0.28 N ATOM 2055 CA ILE A 134 9.946 4.504 2.490 1.00 0.31 C ATOM 2056 C ILE A 134 8.483 4.283 2.152 1.00 0.28 C ATOM 2057 O ILE A 134 8.076 3.177 1.819 1.00 0.26 O ATOM 2058 CB ILE A 134 10.810 4.483 1.200 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.962 3.068 0.630 1.00 0.41 C ATOM 2060 CG2 ILE A 134 12.175 5.091 1.461 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.949 2.732 -0.442 1.00 0.50 C ATOM 0 H ILE A 134 10.437 2.567 3.117 1.00 0.28 H new ATOM 0 HA ILE A 134 10.088 5.490 2.933 1.00 0.31 H new ATOM 0 HB ILE A 134 10.288 5.083 0.455 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.965 2.958 0.217 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.871 2.347 1.442 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.765 5.067 0.545 1.00 0.41 H new ATOM 0 HG22 ILE A 134 12.057 6.124 1.789 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.685 4.520 2.237 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.119 1.716 -0.797 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.943 2.809 -0.029 1.00 0.50 H new ATOM 0 HD13 ILE A 134 10.054 3.429 -1.273 1.00 0.50 H new ATOM 2073 N PRO A 135 7.652 5.306 2.300 1.00 0.30 N ATOM 2074 CA PRO A 135 6.244 5.184 2.007 1.00 0.29 C ATOM 2075 C PRO A 135 5.921 5.503 0.556 1.00 0.28 C ATOM 2076 O PRO A 135 6.715 6.121 -0.156 1.00 0.31 O ATOM 2077 CB PRO A 135 5.619 6.212 2.947 1.00 0.35 C ATOM 2078 CG PRO A 135 6.655 7.284 3.091 1.00 0.45 C ATOM 2079 CD PRO A 135 7.999 6.651 2.790 1.00 0.39 C ATOM 0 HA PRO A 135 5.873 4.169 2.149 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.692 6.611 2.535 1.00 0.35 H new ATOM 0 HB3 PRO A 135 5.374 5.767 3.912 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.455 8.107 2.405 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.642 7.699 4.099 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.550 7.220 2.041 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.627 6.603 3.680 1.00 0.39 H new ATOM 2087 N ILE A 136 4.747 5.075 0.134 1.00 0.26 N ATOM 2088 CA ILE A 136 4.291 5.274 -1.219 1.00 0.27 C ATOM 2089 C ILE A 136 2.766 5.159 -1.227 1.00 0.26 C ATOM 2090 O ILE A 136 2.170 4.623 -0.287 1.00 0.26 O ATOM 2091 CB ILE A 136 4.985 4.268 -2.192 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.610 4.525 -3.666 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.683 2.832 -1.796 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.495 3.646 -4.201 1.00 0.32 C ATOM 0 H ILE A 136 4.083 4.577 0.727 1.00 0.26 H new ATOM 0 HA ILE A 136 4.565 6.266 -1.578 1.00 0.27 H new ATOM 0 HB ILE A 136 6.059 4.431 -2.104 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.315 5.569 -3.775 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.497 4.379 -4.283 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.178 2.152 -2.489 1.00 0.33 H new ATOM 0 HG22 ILE A 136 5.048 2.649 -0.785 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.607 2.664 -1.829 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.301 3.899 -5.243 1.00 0.32 H new ATOM 0 HD12 ILE A 136 3.791 2.599 -4.130 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.591 3.808 -3.614 1.00 0.32 H new ATOM 2106 N SER A 137 2.145 5.671 -2.264 1.00 0.28 N ATOM 2107 CA SER A 137 0.700 5.794 -2.297 1.00 0.30 C ATOM 2108 C SER A 137 0.151 5.150 -3.548 1.00 0.30 C ATOM 2109 O SER A 137 0.782 5.193 -4.601 1.00 0.32 O ATOM 2110 CB SER A 137 0.292 7.265 -2.255 1.00 0.34 C ATOM 2111 OG SER A 137 1.217 8.038 -1.507 1.00 0.88 O ATOM 0 H SER A 137 2.617 6.012 -3.101 1.00 0.28 H new ATOM 0 HA SER A 137 0.290 5.287 -1.424 1.00 0.30 H new ATOM 0 HB2 SER A 137 0.227 7.655 -3.271 1.00 0.34 H new ATOM 0 HB3 SER A 137 -0.701 7.356 -1.814 1.00 0.34 H new ATOM 0 HG SER A 137 1.014 7.957 -0.552 1.00 0.88 H new ATOM 2117 N SER A 138 -1.012 4.537 -3.445 1.00 0.31 N ATOM 2118 CA SER A 138 -1.626 3.932 -4.588 1.00 0.34 C ATOM 2119 C SER A 138 -3.107 4.270 -4.570 1.00 0.34 C ATOM 2120 O SER A 138 -3.884 3.673 -3.831 1.00 0.35 O ATOM 2121 CB SER A 138 -1.382 2.429 -4.520 1.00 0.40 C ATOM 2122 OG SER A 138 -0.038 2.170 -4.147 1.00 0.96 O ATOM 0 H SER A 138 -1.542 4.450 -2.578 1.00 0.31 H new ATOM 0 HA SER A 138 -1.205 4.304 -5.522 1.00 0.34 H new ATOM 0 HB2 SER A 138 -2.062 1.975 -3.799 1.00 0.40 H new ATOM 0 HB3 SER A 138 -1.593 1.974 -5.488 1.00 0.40 H new ATOM 0 HG SER A 138 0.567 2.563 -4.810 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.490 5.243 -5.372 1.00 0.36 N ATOM 2129 CA LYS A 139 -4.827 5.801 -5.304 1.00 0.38 C ATOM 2130 C LYS A 139 -5.528 5.714 -6.647 1.00 0.41 C ATOM 2131 O LYS A 139 -4.899 5.884 -7.690 1.00 0.47 O ATOM 2132 CB LYS A 139 -4.746 7.251 -4.822 1.00 0.44 C ATOM 2133 CG LYS A 139 -3.745 8.107 -5.585 1.00 0.57 C ATOM 2134 CD LYS A 139 -3.193 9.221 -4.711 1.00 0.92 C ATOM 2135 CE LYS A 139 -4.294 10.138 -4.208 1.00 1.35 C ATOM 2136 NZ LYS A 139 -3.809 11.043 -3.138 1.00 1.76 N ATOM 0 H LYS A 139 -2.892 5.666 -6.082 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.416 5.220 -4.595 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -5.733 7.705 -4.905 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.480 7.256 -3.765 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -2.926 7.482 -5.942 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.226 8.536 -6.464 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -2.663 8.789 -3.862 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -2.466 9.802 -5.278 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -4.681 10.730 -5.037 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -5.122 9.539 -3.830 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -4.346 11.933 -3.167 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -3.942 10.588 -2.212 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -2.799 11.243 -3.284 1.00 1.76 H new ATOM 2150 N GLY A 140 -6.828 5.451 -6.627 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.568 5.306 -7.856 1.00 0.50 C ATOM 2152 C GLY A 140 -9.063 5.432 -7.636 1.00 0.46 C ATOM 2153 O GLY A 140 -9.562 5.172 -6.544 1.00 0.47 O ATOM 0 H GLY A 140 -7.381 5.336 -5.777 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.241 6.064 -8.568 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.347 4.335 -8.300 1.00 0.50 H new ATOM 2157 N GLU A 141 -9.755 5.849 -8.677 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.205 5.987 -8.638 1.00 0.42 C ATOM 2159 C GLU A 141 -11.850 4.872 -9.447 1.00 0.43 C ATOM 2160 O GLU A 141 -11.421 4.601 -10.572 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.632 7.347 -9.189 1.00 0.45 C ATOM 2162 CG GLU A 141 -10.828 8.505 -8.623 1.00 0.52 C ATOM 2163 CD GLU A 141 -11.269 9.841 -9.173 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -12.413 10.257 -8.890 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -10.469 10.494 -9.881 1.00 2.10 O ATOM 0 H GLU A 141 -9.335 6.102 -9.572 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.534 5.917 -7.601 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.530 7.340 -10.274 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.688 7.505 -8.969 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -10.924 8.513 -7.537 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -9.772 8.354 -8.848 1.00 0.52 H new ATOM 2172 N ILE A 142 -12.863 4.214 -8.886 1.00 0.42 N ATOM 2173 CA ILE A 142 -13.557 3.130 -9.573 1.00 0.47 C ATOM 2174 C ILE A 142 -15.024 3.163 -9.153 1.00 0.46 C ATOM 2175 O ILE A 142 -15.404 3.958 -8.290 1.00 0.42 O ATOM 2176 CB ILE A 142 -12.974 1.703 -9.301 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -13.453 1.121 -7.961 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -11.451 1.703 -9.356 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -12.957 1.857 -6.741 1.00 0.67 C ATOM 0 H ILE A 142 -13.222 4.415 -7.953 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.426 3.301 -10.641 1.00 0.47 H new ATOM 0 HB ILE A 142 -13.353 1.062 -10.097 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -14.543 1.120 -7.950 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -13.132 0.081 -7.897 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.080 0.697 -9.163 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -11.123 2.027 -10.343 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.060 2.385 -8.601 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -13.345 1.376 -5.843 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -11.867 1.836 -6.722 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -13.300 2.891 -6.776 1.00 0.67 H new ATOM 2191 N LYS A 143 -15.838 2.322 -9.770 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.276 2.291 -9.508 1.00 0.57 C ATOM 2193 C LYS A 143 -17.621 1.947 -8.051 1.00 0.54 C ATOM 2194 O LYS A 143 -16.763 1.545 -7.261 1.00 0.57 O ATOM 2195 CB LYS A 143 -17.943 1.295 -10.454 1.00 0.70 C ATOM 2196 CG LYS A 143 -17.967 1.766 -11.897 1.00 1.44 C ATOM 2197 CD LYS A 143 -18.441 0.670 -12.834 1.00 2.04 C ATOM 2198 CE LYS A 143 -18.613 1.189 -14.252 1.00 2.74 C ATOM 2199 NZ LYS A 143 -18.905 0.096 -15.212 1.00 3.53 N ATOM 0 H LYS A 143 -15.527 1.643 -10.464 1.00 0.53 H new ATOM 0 HA LYS A 143 -17.655 3.298 -9.684 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -17.417 0.342 -10.398 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -18.965 1.115 -10.120 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -18.623 2.632 -11.987 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -16.969 2.091 -12.191 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -17.723 -0.150 -12.830 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -19.388 0.267 -12.475 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -19.423 1.918 -14.275 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -17.706 1.710 -14.560 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -19.015 0.493 -16.167 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -18.121 -0.587 -15.209 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -19.784 -0.385 -14.934 1.00 3.53 H new ATOM 2213 N LEU A 144 -18.904 2.094 -7.729 1.00 0.60 N ATOM 2214 CA LEU A 144 -19.431 1.907 -6.376 1.00 0.66 C ATOM 2215 C LEU A 144 -19.357 0.430 -5.963 1.00 0.60 C ATOM 2216 O LEU A 144 -19.417 -0.454 -6.820 1.00 0.63 O ATOM 2217 CB LEU A 144 -20.895 2.387 -6.363 1.00 0.83 C ATOM 2218 CG LEU A 144 -21.554 2.575 -4.994 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.034 3.826 -4.308 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.062 2.653 -5.146 1.00 1.23 C ATOM 0 H LEU A 144 -19.619 2.350 -8.410 1.00 0.60 H new ATOM 0 HA LEU A 144 -18.836 2.481 -5.666 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -20.945 3.337 -6.896 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.491 1.672 -6.930 1.00 0.83 H new ATOM 0 HG LEU A 144 -21.302 1.715 -4.374 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -21.518 3.937 -3.338 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -19.956 3.743 -4.169 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.254 4.697 -4.925 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -23.520 2.787 -4.166 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.320 3.497 -5.785 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -23.430 1.731 -5.596 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.194 0.136 -4.656 1.00 0.61 N ATOM 2233 CA PRO A 145 -19.228 -1.243 -4.146 1.00 0.64 C ATOM 2234 C PRO A 145 -20.587 -1.910 -4.379 1.00 0.66 C ATOM 2235 O PRO A 145 -21.557 -1.245 -4.747 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.959 -1.087 -2.643 1.00 0.71 C ATOM 2237 CG PRO A 145 -19.264 0.339 -2.334 1.00 0.69 C ATOM 2238 CD PRO A 145 -18.933 1.110 -3.582 1.00 0.67 C ATOM 0 HA PRO A 145 -18.502 -1.879 -4.652 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -19.588 -1.759 -2.059 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.924 -1.329 -2.402 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -20.312 0.465 -2.064 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -18.672 0.691 -1.489 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.556 1.999 -3.684 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -17.896 1.445 -3.585 1.00 0.67 H new ATOM 2246 N THR A 146 -20.656 -3.219 -4.159 1.00 0.77 N ATOM 2247 CA THR A 146 -21.889 -3.963 -4.376 1.00 0.90 C ATOM 2248 C THR A 146 -22.949 -3.564 -3.351 1.00 0.92 C ATOM 2249 O THR A 146 -22.878 -3.942 -2.178 1.00 1.05 O ATOM 2250 CB THR A 146 -21.638 -5.482 -4.317 1.00 1.14 C ATOM 2251 OG1 THR A 146 -20.570 -5.832 -5.216 1.00 1.71 O ATOM 2252 CG2 THR A 146 -22.895 -6.258 -4.690 1.00 1.66 C ATOM 0 H THR A 146 -19.873 -3.785 -3.831 1.00 0.77 H new ATOM 0 HA THR A 146 -22.255 -3.715 -5.372 1.00 0.90 H new ATOM 0 HB THR A 146 -21.361 -5.745 -3.296 1.00 1.14 H new ATOM 0 HG1 THR A 146 -20.411 -6.798 -5.175 1.00 1.71 H new ATOM 0 HG21 THR A 146 -22.690 -7.327 -4.640 1.00 1.66 H new ATOM 0 HG22 THR A 146 -23.696 -6.009 -3.994 1.00 1.66 H new ATOM 0 HG23 THR A 146 -23.199 -5.993 -5.703 1.00 1.66 H new ATOM 2260 N PHE A 147 -23.920 -2.784 -3.805 1.00 0.95 N ATOM 2261 CA PHE A 147 -24.932 -2.225 -2.925 1.00 1.04 C ATOM 2262 C PHE A 147 -26.297 -2.842 -3.193 1.00 1.29 C ATOM 2263 O PHE A 147 -26.557 -3.340 -4.288 1.00 2.10 O ATOM 2264 CB PHE A 147 -25.005 -0.708 -3.109 1.00 1.24 C ATOM 2265 CG PHE A 147 -25.483 -0.273 -4.469 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -24.652 -0.361 -5.575 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -26.766 0.227 -4.640 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -25.088 0.041 -6.823 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -27.207 0.630 -5.887 1.00 2.58 C ATOM 2270 CZ PHE A 147 -26.367 0.538 -6.979 1.00 2.64 C ATOM 0 H PHE A 147 -24.027 -2.524 -4.785 1.00 0.95 H new ATOM 0 HA PHE A 147 -24.649 -2.454 -1.898 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -25.671 -0.293 -2.352 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -24.017 -0.284 -2.931 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -23.651 -0.749 -5.460 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -27.428 0.302 -3.790 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -24.429 -0.033 -7.676 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -28.208 1.017 -6.007 1.00 2.58 H new ATOM 0 HZ PHE A 147 -26.710 0.854 -7.953 1.00 2.64 H new ATOM 2280 N LYS A 148 -27.164 -2.787 -2.190 1.00 1.33 N ATOM 2281 CA LYS A 148 -28.516 -3.320 -2.296 1.00 1.75 C ATOM 2282 C LYS A 148 -29.274 -3.081 -0.995 1.00 1.97 C ATOM 2283 O LYS A 148 -29.453 -4.001 -0.200 1.00 2.44 O ATOM 2284 CB LYS A 148 -28.485 -4.822 -2.588 1.00 2.02 C ATOM 2285 CG LYS A 148 -29.846 -5.446 -2.897 1.00 2.73 C ATOM 2286 CD LYS A 148 -30.201 -5.380 -4.383 1.00 2.77 C ATOM 2287 CE LYS A 148 -30.560 -3.972 -4.845 1.00 3.02 C ATOM 2288 NZ LYS A 148 -31.804 -3.465 -4.202 1.00 3.72 N ATOM 0 H LYS A 148 -26.951 -2.373 -1.283 1.00 1.33 H new ATOM 0 HA LYS A 148 -29.019 -2.808 -3.116 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -27.820 -4.999 -3.433 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -28.053 -5.335 -1.729 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -29.846 -6.487 -2.573 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -30.616 -4.933 -2.320 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -29.358 -5.746 -4.969 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -31.040 -6.047 -4.581 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -29.735 -3.296 -4.618 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -30.686 -3.969 -5.928 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -32.082 -2.566 -4.644 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -32.567 -4.161 -4.324 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -31.633 -3.313 -3.187 1.00 3.72 H new ATOM 2302 N ASP A 149 -29.657 -1.830 -0.758 1.00 2.18 N ATOM 2303 CA ASP A 149 -30.456 -1.463 0.418 1.00 2.45 C ATOM 2304 C ASP A 149 -29.653 -1.638 1.702 1.00 2.12 C ATOM 2305 O ASP A 149 -30.192 -1.543 2.806 1.00 2.33 O ATOM 2306 CB ASP A 149 -31.739 -2.300 0.490 1.00 3.03 C ATOM 2307 CG ASP A 149 -32.572 -2.187 -0.769 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -33.397 -1.257 -0.859 1.00 4.19 O ATOM 2309 OD2 ASP A 149 -32.398 -3.025 -1.681 1.00 4.28 O ATOM 0 H ASP A 149 -29.427 -1.045 -1.367 1.00 2.18 H new ATOM 0 HA ASP A 149 -30.726 -0.412 0.316 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -31.479 -3.345 0.658 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -32.333 -1.978 1.346 1.00 3.03 H new ATOM 2314 N PHE A 150 -28.362 -1.891 1.549 1.00 1.79 N ATOM 2315 CA PHE A 150 -27.477 -2.055 2.687 1.00 1.84 C ATOM 2316 C PHE A 150 -27.043 -0.687 3.182 1.00 1.69 C ATOM 2317 O PHE A 150 -26.978 -0.434 4.386 1.00 1.94 O ATOM 2318 CB PHE A 150 -26.258 -2.898 2.303 1.00 1.85 C ATOM 2319 CG PHE A 150 -26.611 -4.234 1.718 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -27.485 -5.080 2.379 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -26.066 -4.647 0.513 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -27.814 -6.309 1.848 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -26.389 -5.877 -0.023 1.00 2.62 C ATOM 2324 CZ PHE A 150 -27.259 -6.702 0.625 1.00 2.86 C ATOM 0 H PHE A 150 -27.904 -1.987 0.642 1.00 1.79 H new ATOM 0 HA PHE A 150 -28.008 -2.576 3.484 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -25.655 -2.344 1.584 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -25.639 -3.050 3.187 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -27.914 -4.774 3.322 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -25.381 -3.999 -0.013 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -28.495 -6.963 2.372 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -25.950 -6.187 -0.960 1.00 2.62 H new ATOM 0 HZ PHE A 150 -27.520 -7.658 0.195 1.00 2.86 H new ATOM 2334 N PHE A 151 -26.756 0.195 2.241 1.00 1.50 N ATOM 2335 CA PHE A 151 -26.459 1.579 2.577 1.00 1.73 C ATOM 2336 C PHE A 151 -27.470 2.484 1.892 1.00 2.71 C ATOM 2337 O PHE A 151 -27.896 2.148 0.762 1.00 3.26 O ATOM 2338 CB PHE A 151 -25.009 1.970 2.212 1.00 1.19 C ATOM 2339 CG PHE A 151 -24.799 2.441 0.799 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -24.956 3.782 0.469 1.00 2.68 C ATOM 2341 CD2 PHE A 151 -24.422 1.555 -0.193 1.00 2.13 C ATOM 2342 CE1 PHE A 151 -24.746 4.222 -0.822 1.00 3.78 C ATOM 2343 CE2 PHE A 151 -24.213 1.991 -1.486 1.00 3.18 C ATOM 2344 CZ PHE A 151 -24.374 3.324 -1.801 1.00 3.96 C ATOM 2345 OXT PHE A 151 -27.857 3.507 2.488 1.00 3.44 O ATOM 0 H PHE A 151 -26.722 -0.019 1.244 1.00 1.50 H new ATOM 0 HA PHE A 151 -26.540 1.700 3.657 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -24.682 2.758 2.891 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -24.364 1.109 2.389 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -25.246 4.489 1.233 1.00 2.68 H new ATOM 0 HD2 PHE A 151 -24.290 0.510 0.046 1.00 2.13 H new ATOM 0 HE1 PHE A 151 -24.873 5.267 -1.065 1.00 3.78 H new ATOM 0 HE2 PHE A 151 -23.923 1.287 -2.252 1.00 3.18 H new ATOM 0 HZ PHE A 151 -24.209 3.664 -2.813 1.00 3.96 H new TER 2355 PHE A 151