USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -80:sc= -1.77 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.19! C(o=-6!,f=-5.5!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.23 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.19 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : no HE2:sc= -8.19! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.95! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.7! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.808 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0861 K(o=-0.89,f=-2.6!) USER MOD Set 6.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 50 LYS NZ :NH3+ 132:sc= 1.29 (180deg=0.399) USER MOD Set 7.1: A 10 HIS :FLIP no HD1:sc= -3.24 F(o=-8.9,f=-7.5) USER MOD Set 7.2: A 39 ASN :FLIP amide:sc= -1.68 X(o=-8,f=-7.5) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.5,f=-8.4) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.712 K(o=-7.5,f=-13!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.0666 K(o=-0.067,f=-9.3!) USER MOD Set 8.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 15 CYS SG : rot -150:sc= -0.901 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.759 USER MOD Set10.1: A 13 HIS : no HE2:sc= -0.585 K(o=-1.1,f=-2.5) USER MOD Set10.2: A 41 CYS SG : rot -132:sc= -0.502 USER MOD Single : A 0 ARG N :NH3+ 141:sc= 0.00999 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 0.633 (180deg=0.61) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.206 (180deg=-1.37) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -154:sc= -0.313 (180deg=-1.39!) USER MOD Single : A 32 GLN : amide:sc= -0.251 K(o=-0.25,f=-4.8!) USER MOD Single : A 33 HIS : no HE2:sc= 0.604 K(o=0.6,f=-2.1!) USER MOD Single : A 36 CYS SG : rot 10:sc= 0.0292 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0404 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.407 USER MOD Single : A 57 HIS : no HD1:sc= -0.652 K(o=-0.65,f=-3!) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.019 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.587 (180deg=0.585) USER MOD Single : A 98 SER OG : rot -132:sc= -0.311 USER MOD Single : A 103 GLN : amide:sc= -4.02! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00292 X(o=-0.0029,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.29! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 134 SER OG : rot 63:sc= 1.58 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00588 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0906 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -174:sc= -0.892 (180deg=-1.02) USER MOD Single : A 156 GLN : amide:sc= -0.947 K(o=-0.95,f=-1.8) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0766 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 2:sc= 0.0332 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 153:sc= 0.233 (180deg=0.0393) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.563 16.710 -11.961 1.00 0.00 N ATOM 128 CA ARG A 0 4.039 15.604 -11.082 1.00 0.00 C ATOM 129 C ARG A 0 3.069 15.458 -9.908 1.00 0.00 C ATOM 130 O ARG A 0 2.699 16.437 -9.291 1.00 0.00 O ATOM 131 CB ARG A 0 5.416 16.053 -10.586 1.00 0.00 C ATOM 132 CG ARG A 0 5.968 15.029 -9.588 1.00 0.00 C ATOM 133 CD ARG A 0 7.215 15.601 -8.907 1.00 0.00 C ATOM 134 NE ARG A 0 8.314 15.414 -9.895 1.00 0.00 N ATOM 135 CZ ARG A 0 9.352 16.218 -9.909 1.00 0.00 C ATOM 136 NH1 ARG A 0 10.295 16.034 -10.791 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.457 17.195 -9.043 1.00 0.00 N ATOM 0 H1 ARG A 0 4.379 17.256 -12.305 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.047 16.312 -12.771 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.931 17.335 -11.421 1.00 0.00 H new ATOM 0 HA ARG A 0 4.094 14.644 -11.595 1.00 0.00 H new ATOM 0 HB2 ARG A 0 6.100 16.158 -11.428 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.341 17.032 -10.112 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.211 14.788 -8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 0 6.215 14.100 -10.103 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.082 16.654 -8.660 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.430 15.079 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 0 8.259 14.651 -10.570 1.00 0.00 H new ATOM 0 HH11 ARG A 0 10.223 15.270 -11.463 1.00 0.00 H new ATOM 0 HH12 ARG A 0 11.105 16.654 -10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.727 17.339 -8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 0 10.269 17.812 -9.066 1.00 0.00 H new ATOM 151 N MET A 1 2.642 14.261 -9.589 1.00 0.00 N ATOM 152 CA MET A 1 1.688 14.126 -8.447 1.00 0.00 C ATOM 153 C MET A 1 2.181 13.066 -7.454 1.00 0.00 C ATOM 154 O MET A 1 2.641 12.007 -7.835 1.00 0.00 O ATOM 155 CB MET A 1 0.351 13.702 -9.072 1.00 0.00 C ATOM 156 CG MET A 1 0.561 12.517 -10.022 1.00 0.00 C ATOM 157 SD MET A 1 0.744 13.120 -11.720 1.00 0.00 S ATOM 158 CE MET A 1 -1.015 13.142 -12.146 1.00 0.00 C ATOM 0 H MET A 1 2.904 13.393 -10.056 1.00 0.00 H new ATOM 0 HA MET A 1 1.593 15.058 -7.890 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.354 13.428 -8.288 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.086 14.540 -9.615 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.448 11.955 -9.728 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.285 11.833 -9.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.137 13.490 -13.172 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.425 12.136 -12.053 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.545 13.813 -11.470 1.00 0.00 H new ATOM 168 N LEU A 2 2.091 13.353 -6.179 1.00 0.00 N ATOM 169 CA LEU A 2 2.549 12.386 -5.141 1.00 0.00 C ATOM 170 C LEU A 2 1.385 11.500 -4.680 1.00 0.00 C ATOM 171 O LEU A 2 0.311 11.982 -4.377 1.00 0.00 O ATOM 172 CB LEU A 2 3.029 13.278 -3.994 1.00 0.00 C ATOM 173 CG LEU A 2 3.496 12.419 -2.818 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.799 11.713 -3.186 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.721 13.321 -1.599 1.00 0.00 C ATOM 0 H LEU A 2 1.715 14.227 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 2 3.324 11.712 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.845 13.915 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.222 13.938 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 2 2.739 11.670 -2.584 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.131 11.101 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.635 11.077 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.562 12.456 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.054 12.716 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.481 14.067 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.788 13.822 -1.340 1.00 0.00 H new ATOM 187 N VAL A 3 1.591 10.210 -4.621 1.00 0.00 N ATOM 188 CA VAL A 3 0.497 9.297 -4.173 1.00 0.00 C ATOM 189 C VAL A 3 0.922 8.535 -2.912 1.00 0.00 C ATOM 190 O VAL A 3 2.044 8.084 -2.798 1.00 0.00 O ATOM 191 CB VAL A 3 0.271 8.324 -5.331 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.914 7.414 -5.001 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.031 9.108 -6.613 1.00 0.00 C ATOM 0 H VAL A 3 2.468 9.749 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.411 9.847 -3.926 1.00 0.00 H new ATOM 0 HB VAL A 3 1.168 7.722 -5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.079 6.719 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.701 6.854 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.808 8.020 -4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.191 8.412 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.927 9.711 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.811 9.760 -6.848 1.00 0.00 H new ATOM 203 N LEU A 4 0.029 8.390 -1.969 1.00 0.00 N ATOM 204 CA LEU A 4 0.372 7.656 -0.714 1.00 0.00 C ATOM 205 C LEU A 4 -0.154 6.220 -0.774 1.00 0.00 C ATOM 206 O LEU A 4 -1.300 5.980 -1.100 1.00 0.00 O ATOM 207 CB LEU A 4 -0.327 8.439 0.400 1.00 0.00 C ATOM 208 CG LEU A 4 -0.115 7.733 1.744 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.354 7.829 2.156 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.985 8.406 2.809 1.00 0.00 C ATOM 0 H LEU A 4 -0.925 8.749 -2.013 1.00 0.00 H new ATOM 0 HA LEU A 4 1.448 7.588 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.068 9.454 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.393 8.521 0.186 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.392 6.683 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.497 7.325 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.976 7.353 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.637 8.877 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.838 7.908 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.704 9.455 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.034 8.335 2.520 1.00 0.00 H new ATOM 222 N VAL A 5 0.678 5.266 -0.455 1.00 0.00 N ATOM 223 CA VAL A 5 0.232 3.844 -0.483 1.00 0.00 C ATOM 224 C VAL A 5 0.441 3.194 0.890 1.00 0.00 C ATOM 225 O VAL A 5 1.516 3.248 1.456 1.00 0.00 O ATOM 226 CB VAL A 5 1.119 3.176 -1.537 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.778 1.686 -1.629 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.880 3.835 -2.899 1.00 0.00 C ATOM 0 H VAL A 5 1.648 5.410 -0.176 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.828 3.746 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 5 2.165 3.292 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.411 1.214 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.948 1.213 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.268 1.569 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.512 3.359 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.167 3.720 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.125 4.895 -2.838 1.00 0.00 H new ATOM 238 N LEU A 6 -0.577 2.570 1.417 1.00 0.00 N ATOM 239 CA LEU A 6 -0.444 1.899 2.744 1.00 0.00 C ATOM 240 C LEU A 6 -1.630 0.953 2.967 1.00 0.00 C ATOM 241 O LEU A 6 -2.460 0.773 2.097 1.00 0.00 O ATOM 242 CB LEU A 6 -0.401 3.035 3.782 1.00 0.00 C ATOM 243 CG LEU A 6 -1.786 3.663 3.977 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.737 4.615 5.175 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.176 4.450 2.724 1.00 0.00 C ATOM 0 H LEU A 6 -1.498 2.495 0.985 1.00 0.00 H new ATOM 0 HA LEU A 6 0.454 1.285 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.038 2.647 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.305 3.800 3.459 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.521 2.878 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.718 5.067 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.456 4.060 6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.002 5.398 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.161 4.895 2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.444 5.238 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.201 3.778 1.866 1.00 0.00 H new ATOM 257 N GLY A 7 -1.714 0.336 4.117 1.00 0.00 N ATOM 258 CA GLY A 7 -2.843 -0.606 4.374 1.00 0.00 C ATOM 259 C GLY A 7 -2.457 -1.601 5.474 1.00 0.00 C ATOM 260 O GLY A 7 -1.407 -1.504 6.077 1.00 0.00 O ATOM 0 H GLY A 7 -1.053 0.443 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.731 -0.049 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.095 -1.143 3.459 1.00 0.00 H new ATOM 264 N ASP A 8 -3.320 -2.546 5.739 1.00 0.00 N ATOM 265 CA ASP A 8 -3.058 -3.564 6.800 1.00 0.00 C ATOM 266 C ASP A 8 -2.914 -2.877 8.152 1.00 0.00 C ATOM 267 O ASP A 8 -2.090 -3.240 8.968 1.00 0.00 O ATOM 268 CB ASP A 8 -1.769 -4.291 6.396 1.00 0.00 C ATOM 269 CG ASP A 8 -2.079 -5.290 5.279 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.140 -5.892 5.328 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.253 -5.437 4.393 1.00 0.00 O ATOM 0 H ASP A 8 -4.212 -2.657 5.256 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.878 -4.276 6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.023 -3.572 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.346 -4.810 7.256 1.00 0.00 H new ATOM 276 N LEU A 9 -3.743 -1.900 8.398 1.00 0.00 N ATOM 277 CA LEU A 9 -3.703 -1.193 9.708 1.00 0.00 C ATOM 278 C LEU A 9 -4.300 -2.137 10.755 1.00 0.00 C ATOM 279 O LEU A 9 -3.871 -2.195 11.891 1.00 0.00 O ATOM 280 CB LEU A 9 -4.593 0.053 9.555 1.00 0.00 C ATOM 281 CG LEU A 9 -4.405 0.704 8.176 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.321 1.923 8.062 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.952 1.146 7.996 1.00 0.00 C ATOM 0 H LEU A 9 -4.449 -1.560 7.745 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.694 -0.908 10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.638 -0.225 9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.352 0.774 10.336 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.656 -0.022 7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.189 2.387 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.359 1.611 8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.069 2.642 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.830 1.606 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.693 1.868 8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.296 0.279 8.074 1.00 0.00 H new ATOM 295 N HIS A 10 -5.292 -2.888 10.347 1.00 0.00 N ATOM 296 CA HIS A 10 -5.958 -3.863 11.257 1.00 0.00 C ATOM 297 C HIS A 10 -6.474 -3.187 12.531 1.00 0.00 C ATOM 298 O HIS A 10 -6.369 -3.726 13.615 1.00 0.00 O ATOM 299 CB HIS A 10 -4.892 -4.911 11.577 1.00 0.00 C ATOM 300 CG HIS A 10 -4.880 -5.941 10.482 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.791 -6.904 10.122 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.835 -6.056 9.579 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.321 -7.605 9.016 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.139 -7.054 8.729 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.674 -2.864 9.402 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.836 -4.309 10.789 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.913 -4.439 11.662 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.103 -5.383 12.537 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.939 -5.454 9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.808 -8.420 8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.540 -7.353 7.960 1.00 0.00 H new ATOM 312 N ILE A 11 -7.059 -2.026 12.404 1.00 0.00 N ATOM 313 CA ILE A 11 -7.614 -1.336 13.605 1.00 0.00 C ATOM 314 C ILE A 11 -9.133 -1.563 13.656 1.00 0.00 C ATOM 315 O ILE A 11 -9.790 -1.451 12.640 1.00 0.00 O ATOM 316 CB ILE A 11 -7.324 0.154 13.399 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.821 0.385 13.223 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.815 0.940 14.616 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.577 1.848 12.845 1.00 0.00 C ATOM 0 H ILE A 11 -7.177 -1.526 11.523 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.177 -1.707 14.532 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.843 0.493 12.502 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.293 0.142 14.145 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.428 -0.274 12.448 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.609 2.001 14.471 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.888 0.791 14.736 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.298 0.589 15.509 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.508 2.018 12.719 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.093 2.074 11.912 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.956 2.496 13.635 1.00 0.00 H new ATOM 331 N PRO A 12 -9.668 -1.854 14.823 1.00 0.00 N ATOM 332 CA PRO A 12 -8.888 -1.996 16.072 1.00 0.00 C ATOM 333 C PRO A 12 -8.615 -3.479 16.359 1.00 0.00 C ATOM 334 O PRO A 12 -8.446 -3.878 17.495 1.00 0.00 O ATOM 335 CB PRO A 12 -9.851 -1.437 17.114 1.00 0.00 C ATOM 336 CG PRO A 12 -11.231 -1.620 16.534 1.00 0.00 C ATOM 337 CD PRO A 12 -11.084 -2.059 15.094 1.00 0.00 C ATOM 0 HA PRO A 12 -7.919 -1.498 16.046 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.752 -1.965 18.062 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.646 -0.385 17.312 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.787 -2.365 17.104 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.794 -0.689 16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.372 -3.102 14.960 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.711 -1.467 14.427 1.00 0.00 H new ATOM 345 N HIS A 13 -8.605 -4.300 15.343 1.00 0.00 N ATOM 346 CA HIS A 13 -8.379 -5.761 15.560 1.00 0.00 C ATOM 347 C HIS A 13 -7.015 -6.042 16.197 1.00 0.00 C ATOM 348 O HIS A 13 -6.915 -6.805 17.138 1.00 0.00 O ATOM 349 CB HIS A 13 -8.455 -6.387 14.166 1.00 0.00 C ATOM 350 CG HIS A 13 -9.896 -6.598 13.795 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.710 -5.564 13.362 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.687 -7.722 13.797 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.930 -6.079 13.126 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.970 -7.391 13.374 1.00 0.00 N ATOM 0 H HIS A 13 -8.744 -4.023 14.371 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.118 -6.174 16.246 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.971 -5.738 13.436 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.921 -7.337 14.152 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.434 -4.589 13.244 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.362 -8.711 14.083 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.774 -5.502 12.778 1.00 0.00 H new ATOM 362 N ARG A 14 -5.961 -5.461 15.685 1.00 0.00 N ATOM 363 CA ARG A 14 -4.613 -5.744 16.265 1.00 0.00 C ATOM 364 C ARG A 14 -3.910 -4.445 16.686 1.00 0.00 C ATOM 365 O ARG A 14 -3.016 -4.458 17.510 1.00 0.00 O ATOM 366 CB ARG A 14 -3.837 -6.430 15.133 1.00 0.00 C ATOM 367 CG ARG A 14 -4.740 -7.455 14.433 1.00 0.00 C ATOM 368 CD ARG A 14 -3.993 -8.092 13.260 1.00 0.00 C ATOM 369 NE ARG A 14 -5.067 -8.640 12.381 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.780 -9.457 11.398 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.738 -9.917 10.642 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.543 -9.813 11.164 1.00 0.00 N ATOM 0 H ARG A 14 -5.973 -4.810 14.900 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.678 -6.362 17.160 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.490 -5.687 14.415 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.952 -6.924 15.534 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.048 -8.225 15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.648 -6.969 14.076 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.385 -7.358 12.732 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.319 -8.879 13.600 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.038 -8.375 12.548 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.704 -9.640 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.521 -10.553 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.789 -9.454 11.750 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.332 -10.450 10.396 1.00 0.00 H new ATOM 386 N CYS A 15 -4.303 -3.327 16.131 1.00 0.00 N ATOM 387 CA CYS A 15 -3.649 -2.038 16.506 1.00 0.00 C ATOM 388 C CYS A 15 -4.709 -0.965 16.767 1.00 0.00 C ATOM 389 O CYS A 15 -5.831 -1.067 16.313 1.00 0.00 O ATOM 390 CB CYS A 15 -2.786 -1.663 15.299 1.00 0.00 C ATOM 391 SG CYS A 15 -1.468 -2.887 15.097 1.00 0.00 S ATOM 0 H CYS A 15 -5.046 -3.251 15.437 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.056 -2.125 17.416 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.399 -1.621 14.399 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.357 -0.671 15.439 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.426 -2.319 14.567 1.00 0.00 H new ATOM 397 N ASN A 16 -4.365 0.061 17.502 1.00 0.00 N ATOM 398 CA ASN A 16 -5.360 1.135 17.797 1.00 0.00 C ATOM 399 C ASN A 16 -5.121 2.365 16.913 1.00 0.00 C ATOM 400 O ASN A 16 -5.992 3.198 16.755 1.00 0.00 O ATOM 401 CB ASN A 16 -5.145 1.478 19.275 1.00 0.00 C ATOM 402 CG ASN A 16 -3.730 2.026 19.483 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.836 1.741 18.711 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.488 2.807 20.500 1.00 0.00 N ATOM 0 H ASN A 16 -3.441 0.201 17.910 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.381 0.810 17.595 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.881 2.215 19.597 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.294 0.590 19.889 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.549 3.178 20.646 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.238 3.047 21.149 1.00 0.00 H new ATOM 411 N SER A 17 -3.952 2.494 16.343 1.00 0.00 N ATOM 412 CA SER A 17 -3.671 3.678 15.477 1.00 0.00 C ATOM 413 C SER A 17 -2.307 3.541 14.802 1.00 0.00 C ATOM 414 O SER A 17 -1.583 2.589 15.024 1.00 0.00 O ATOM 415 CB SER A 17 -3.666 4.875 16.428 1.00 0.00 C ATOM 416 OG SER A 17 -2.607 4.723 17.364 1.00 0.00 O ATOM 0 H SER A 17 -3.181 1.833 16.439 1.00 0.00 H new ATOM 0 HA SER A 17 -4.410 3.782 14.683 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.541 5.801 15.866 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.621 4.945 16.949 1.00 0.00 H new ATOM 0 HG SER A 17 -2.598 5.489 17.975 1.00 0.00 H new ATOM 422 N LEU A 18 -1.942 4.504 14.000 1.00 0.00 N ATOM 423 CA LEU A 18 -0.612 4.456 13.330 1.00 0.00 C ATOM 424 C LEU A 18 0.459 4.863 14.347 1.00 0.00 C ATOM 425 O LEU A 18 0.140 5.442 15.367 1.00 0.00 O ATOM 426 CB LEU A 18 -0.703 5.471 12.185 1.00 0.00 C ATOM 427 CG LEU A 18 -1.774 5.025 11.182 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.129 5.609 11.586 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.404 5.522 9.779 1.00 0.00 C ATOM 0 H LEU A 18 -2.509 5.323 13.780 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.352 3.467 12.953 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.948 6.457 12.579 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.262 5.558 11.686 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.833 3.937 11.178 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.889 5.291 10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.395 5.255 12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.069 6.697 11.592 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.166 5.204 9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.343 6.610 9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.440 5.105 9.488 1.00 0.00 H new ATOM 441 N PRO A 19 1.695 4.551 14.056 1.00 0.00 N ATOM 442 CA PRO A 19 2.794 4.902 14.991 1.00 0.00 C ATOM 443 C PRO A 19 2.908 6.427 15.136 1.00 0.00 C ATOM 444 O PRO A 19 2.672 7.174 14.207 1.00 0.00 O ATOM 445 CB PRO A 19 4.028 4.265 14.351 1.00 0.00 C ATOM 446 CG PRO A 19 3.677 4.128 12.906 1.00 0.00 C ATOM 447 CD PRO A 19 2.193 3.870 12.855 1.00 0.00 C ATOM 0 HA PRO A 19 2.643 4.540 16.008 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.911 4.889 14.487 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.251 3.296 14.798 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.934 5.033 12.356 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.230 3.309 12.447 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.745 4.274 11.947 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.968 2.804 12.874 1.00 0.00 H new ATOM 455 N ALA A 20 3.224 6.884 16.321 1.00 0.00 N ATOM 456 CA ALA A 20 3.305 8.357 16.595 1.00 0.00 C ATOM 457 C ALA A 20 4.110 9.133 15.542 1.00 0.00 C ATOM 458 O ALA A 20 3.615 10.076 14.957 1.00 0.00 O ATOM 459 CB ALA A 20 3.996 8.457 17.955 1.00 0.00 C ATOM 0 H ALA A 20 3.433 6.292 17.125 1.00 0.00 H new ATOM 0 HA ALA A 20 2.310 8.801 16.572 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.097 9.505 18.235 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.400 7.937 18.705 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.984 8.000 17.896 1.00 0.00 H new ATOM 465 N LYS A 21 5.347 8.782 15.317 1.00 0.00 N ATOM 466 CA LYS A 21 6.163 9.554 14.327 1.00 0.00 C ATOM 467 C LYS A 21 5.507 9.573 12.942 1.00 0.00 C ATOM 468 O LYS A 21 5.575 10.561 12.236 1.00 0.00 O ATOM 469 CB LYS A 21 7.523 8.856 14.278 1.00 0.00 C ATOM 470 CG LYS A 21 8.256 9.089 15.601 1.00 0.00 C ATOM 471 CD LYS A 21 9.705 8.615 15.477 1.00 0.00 C ATOM 472 CE LYS A 21 10.437 8.868 16.799 1.00 0.00 C ATOM 473 NZ LYS A 21 11.847 9.150 16.410 1.00 0.00 N ATOM 0 H LYS A 21 5.827 8.003 15.768 1.00 0.00 H new ATOM 0 HA LYS A 21 6.254 10.598 14.626 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.391 7.788 14.105 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.114 9.243 13.448 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.230 10.147 15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.755 8.551 16.406 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.732 7.554 15.231 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.204 9.144 14.665 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.000 9.709 17.337 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.375 8.001 17.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.409 9.350 17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.244 8.323 15.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.874 9.974 15.776 1.00 0.00 H new ATOM 487 N PHE A 22 4.879 8.504 12.540 1.00 0.00 N ATOM 488 CA PHE A 22 4.233 8.490 11.191 1.00 0.00 C ATOM 489 C PHE A 22 3.104 9.513 11.115 1.00 0.00 C ATOM 490 O PHE A 22 2.940 10.183 10.115 1.00 0.00 O ATOM 491 CB PHE A 22 3.704 7.071 11.014 1.00 0.00 C ATOM 492 CG PHE A 22 4.775 6.208 10.378 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.122 6.604 10.413 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.418 5.018 9.737 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.101 5.814 9.812 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.400 4.224 9.136 1.00 0.00 C ATOM 497 CZ PHE A 22 6.744 4.621 9.173 1.00 0.00 C ATOM 0 H PHE A 22 4.783 7.644 13.080 1.00 0.00 H new ATOM 0 HA PHE A 22 4.935 8.759 10.402 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.414 6.657 11.980 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.811 7.080 10.390 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.400 7.523 10.907 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.383 4.712 9.706 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.136 6.123 9.840 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.123 3.304 8.643 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.502 4.008 8.709 1.00 0.00 H new ATOM 507 N LYS A 23 2.332 9.658 12.159 1.00 0.00 N ATOM 508 CA LYS A 23 1.233 10.665 12.115 1.00 0.00 C ATOM 509 C LYS A 23 1.832 12.035 11.796 1.00 0.00 C ATOM 510 O LYS A 23 1.268 12.820 11.061 1.00 0.00 O ATOM 511 CB LYS A 23 0.612 10.648 13.513 1.00 0.00 C ATOM 512 CG LYS A 23 -0.131 9.327 13.723 1.00 0.00 C ATOM 513 CD LYS A 23 -0.769 9.305 15.117 1.00 0.00 C ATOM 514 CE LYS A 23 -1.738 10.484 15.272 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.651 10.406 14.096 1.00 0.00 N ATOM 0 H LYS A 23 2.413 9.131 13.029 1.00 0.00 H new ATOM 0 HA LYS A 23 0.484 10.448 11.354 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.388 10.766 14.269 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.075 11.487 13.628 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.900 9.206 12.960 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.559 8.490 13.616 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.300 8.365 15.267 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.006 9.359 15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.295 10.414 16.206 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.202 11.433 15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.554 10.869 14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.213 10.886 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.824 9.409 13.856 1.00 0.00 H new ATOM 529 N LYS A 24 2.990 12.310 12.334 1.00 0.00 N ATOM 530 CA LYS A 24 3.659 13.610 12.053 1.00 0.00 C ATOM 531 C LYS A 24 4.116 13.649 10.586 1.00 0.00 C ATOM 532 O LYS A 24 4.077 14.680 9.943 1.00 0.00 O ATOM 533 CB LYS A 24 4.851 13.656 13.013 1.00 0.00 C ATOM 534 CG LYS A 24 5.431 15.072 13.051 1.00 0.00 C ATOM 535 CD LYS A 24 6.608 15.115 14.029 1.00 0.00 C ATOM 536 CE LYS A 24 7.073 16.562 14.210 1.00 0.00 C ATOM 537 NZ LYS A 24 8.190 16.488 15.195 1.00 0.00 N ATOM 0 H LYS A 24 3.502 11.687 12.958 1.00 0.00 H new ATOM 0 HA LYS A 24 3.002 14.468 12.198 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.537 13.355 14.012 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.616 12.948 12.692 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.761 15.368 12.055 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.664 15.783 13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.311 14.695 14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.428 14.503 13.654 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.408 16.990 13.265 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.264 17.194 14.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.562 17.443 15.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.840 16.083 16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.948 15.886 14.815 1.00 0.00 H new ATOM 551 N LEU A 25 4.553 12.528 10.054 1.00 0.00 N ATOM 552 CA LEU A 25 5.014 12.497 8.629 1.00 0.00 C ATOM 553 C LEU A 25 3.841 12.794 7.685 1.00 0.00 C ATOM 554 O LEU A 25 3.983 13.516 6.723 1.00 0.00 O ATOM 555 CB LEU A 25 5.525 11.063 8.398 1.00 0.00 C ATOM 556 CG LEU A 25 6.894 11.084 7.694 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.699 9.840 8.103 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.714 11.084 6.164 1.00 0.00 C ATOM 0 H LEU A 25 4.609 11.636 10.546 1.00 0.00 H new ATOM 0 HA LEU A 25 5.784 13.243 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.608 10.542 9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.807 10.508 7.794 1.00 0.00 H new ATOM 0 HG LEU A 25 7.424 11.989 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.668 9.854 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.846 9.841 9.183 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.154 8.942 7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.692 11.099 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.174 10.187 5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.148 11.966 5.864 1.00 0.00 H new ATOM 570 N LEU A 26 2.687 12.235 7.951 1.00 0.00 N ATOM 571 CA LEU A 26 1.515 12.470 7.051 1.00 0.00 C ATOM 572 C LEU A 26 0.811 13.792 7.378 1.00 0.00 C ATOM 573 O LEU A 26 0.558 14.113 8.522 1.00 0.00 O ATOM 574 CB LEU A 26 0.581 11.284 7.307 1.00 0.00 C ATOM 575 CG LEU A 26 1.298 9.981 6.937 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.397 8.784 7.257 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.624 9.987 5.440 1.00 0.00 C ATOM 0 H LEU A 26 2.505 11.628 8.750 1.00 0.00 H new ATOM 0 HA LEU A 26 1.819 12.544 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.282 11.262 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.330 11.391 6.718 1.00 0.00 H new ATOM 0 HG LEU A 26 2.220 9.901 7.513 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.911 7.860 6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.165 8.778 8.322 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.528 8.861 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.134 9.061 5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.701 10.069 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.270 10.835 5.212 1.00 0.00 H new ATOM 589 N VAL A 27 0.493 14.555 6.363 1.00 0.00 N ATOM 590 CA VAL A 27 -0.200 15.861 6.574 1.00 0.00 C ATOM 591 C VAL A 27 -1.067 16.193 5.347 1.00 0.00 C ATOM 592 O VAL A 27 -0.698 15.881 4.232 1.00 0.00 O ATOM 593 CB VAL A 27 0.934 16.882 6.738 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.869 16.825 5.525 1.00 0.00 C ATOM 595 CG2 VAL A 27 0.348 18.292 6.862 1.00 0.00 C ATOM 0 H VAL A 27 0.686 14.326 5.388 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.864 15.854 7.438 1.00 0.00 H new ATOM 0 HB VAL A 27 1.498 16.642 7.639 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.671 17.553 5.649 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.296 15.825 5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.306 17.056 4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.157 19.013 6.978 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.223 18.529 5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.307 18.338 7.732 1.00 0.00 H new ATOM 605 N PRO A 28 -2.197 16.813 5.587 1.00 0.00 N ATOM 606 CA PRO A 28 -3.113 17.180 4.473 1.00 0.00 C ATOM 607 C PRO A 28 -2.513 18.302 3.618 1.00 0.00 C ATOM 608 O PRO A 28 -1.775 19.138 4.100 1.00 0.00 O ATOM 609 CB PRO A 28 -4.375 17.655 5.185 1.00 0.00 C ATOM 610 CG PRO A 28 -3.910 18.099 6.533 1.00 0.00 C ATOM 611 CD PRO A 28 -2.731 17.231 6.891 1.00 0.00 C ATOM 0 HA PRO A 28 -3.299 16.352 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.851 18.472 4.642 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.110 16.854 5.264 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.626 19.151 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.706 17.995 7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.989 17.782 7.469 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.033 16.374 7.493 1.00 0.00 H new ATOM 619 N GLY A 29 -2.831 18.323 2.350 1.00 0.00 N ATOM 620 CA GLY A 29 -2.291 19.388 1.455 1.00 0.00 C ATOM 621 C GLY A 29 -0.976 18.922 0.826 1.00 0.00 C ATOM 622 O GLY A 29 -0.401 19.601 -0.003 1.00 0.00 O ATOM 0 H GLY A 29 -3.443 17.646 1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.015 19.621 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.128 20.304 2.023 1.00 0.00 H new ATOM 626 N LYS A 30 -0.490 17.775 1.218 1.00 0.00 N ATOM 627 CA LYS A 30 0.789 17.272 0.652 1.00 0.00 C ATOM 628 C LYS A 30 0.545 16.088 -0.285 1.00 0.00 C ATOM 629 O LYS A 30 1.324 15.826 -1.182 1.00 0.00 O ATOM 630 CB LYS A 30 1.602 16.830 1.870 1.00 0.00 C ATOM 631 CG LYS A 30 2.730 17.835 2.127 1.00 0.00 C ATOM 632 CD LYS A 30 3.699 17.844 0.939 1.00 0.00 C ATOM 633 CE LYS A 30 4.164 16.417 0.645 1.00 0.00 C ATOM 634 NZ LYS A 30 5.452 16.570 -0.087 1.00 0.00 N ATOM 0 H LYS A 30 -0.927 17.165 1.908 1.00 0.00 H new ATOM 0 HA LYS A 30 1.301 18.031 0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.956 16.761 2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.018 15.837 1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.314 18.832 2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.263 17.572 3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.210 18.266 0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.557 18.478 1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.299 15.849 1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.431 15.880 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.610 15.737 -0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.415 17.424 -0.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.231 16.657 0.596 1.00 0.00 H new ATOM 648 N ILE A 31 -0.516 15.360 -0.074 1.00 0.00 N ATOM 649 CA ILE A 31 -0.793 14.181 -0.943 1.00 0.00 C ATOM 650 C ILE A 31 -2.046 14.414 -1.792 1.00 0.00 C ATOM 651 O ILE A 31 -3.075 14.828 -1.298 1.00 0.00 O ATOM 652 CB ILE A 31 -1.012 13.025 0.031 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.230 12.856 0.913 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.246 11.739 -0.756 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.087 11.912 2.074 1.00 0.00 C ATOM 0 H ILE A 31 -1.203 15.530 0.661 1.00 0.00 H new ATOM 0 HA ILE A 31 0.021 13.986 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.879 13.238 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.056 12.458 0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.550 13.825 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.403 10.912 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.126 11.854 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.376 11.531 -1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.798 11.794 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.899 12.328 2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.386 10.940 1.681 1.00 0.00 H new ATOM 667 N GLN A 32 -1.959 14.147 -3.068 1.00 0.00 N ATOM 668 CA GLN A 32 -3.140 14.345 -3.958 1.00 0.00 C ATOM 669 C GLN A 32 -3.853 13.011 -4.216 1.00 0.00 C ATOM 670 O GLN A 32 -5.025 12.979 -4.540 1.00 0.00 O ATOM 671 CB GLN A 32 -2.560 14.908 -5.258 1.00 0.00 C ATOM 672 CG GLN A 32 -2.013 16.316 -5.008 1.00 0.00 C ATOM 673 CD GLN A 32 -0.516 16.239 -4.701 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.188 15.415 -5.252 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.005 17.072 -3.842 1.00 0.00 N ATOM 0 H GLN A 32 -1.120 13.800 -3.533 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.881 15.011 -3.516 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.766 14.258 -5.625 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.330 14.937 -6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.183 16.944 -5.883 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.542 16.780 -4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.585 17.763 -3.380 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.003 17.032 -3.633 1.00 0.00 H new ATOM 684 N HIS A 33 -3.157 11.909 -4.082 1.00 0.00 N ATOM 685 CA HIS A 33 -3.801 10.581 -4.326 1.00 0.00 C ATOM 686 C HIS A 33 -3.419 9.576 -3.234 1.00 0.00 C ATOM 687 O HIS A 33 -2.282 9.512 -2.807 1.00 0.00 O ATOM 688 CB HIS A 33 -3.253 10.117 -5.677 1.00 0.00 C ATOM 689 CG HIS A 33 -3.973 10.827 -6.788 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.335 10.678 -6.998 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.534 11.682 -7.768 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.664 11.424 -8.068 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.604 12.058 -8.576 1.00 0.00 N ATOM 0 H HIS A 33 -2.173 11.871 -3.815 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.888 10.656 -4.318 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.184 10.320 -5.736 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.378 9.039 -5.780 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.972 10.107 -6.442 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.514 12.013 -7.893 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.664 11.501 -8.468 1.00 0.00 H new ATOM 701 N ILE A 34 -4.357 8.779 -2.793 1.00 0.00 N ATOM 702 CA ILE A 34 -4.046 7.763 -1.745 1.00 0.00 C ATOM 703 C ILE A 34 -4.551 6.376 -2.163 1.00 0.00 C ATOM 704 O ILE A 34 -5.726 6.182 -2.403 1.00 0.00 O ATOM 705 CB ILE A 34 -4.774 8.236 -0.484 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.160 9.555 -0.005 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.647 7.177 0.616 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.879 10.028 1.262 1.00 0.00 C ATOM 0 H ILE A 34 -5.325 8.788 -3.114 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.972 7.672 -1.585 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.829 8.389 -0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.097 9.421 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.243 10.311 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.167 7.518 1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.090 6.242 0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.594 7.017 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.440 10.967 1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.936 10.179 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.773 9.275 2.043 1.00 0.00 H new ATOM 720 N LEU A 35 -3.677 5.408 -2.217 1.00 0.00 N ATOM 721 CA LEU A 35 -4.111 4.028 -2.578 1.00 0.00 C ATOM 722 C LEU A 35 -4.017 3.136 -1.339 1.00 0.00 C ATOM 723 O LEU A 35 -3.001 3.098 -0.672 1.00 0.00 O ATOM 724 CB LEU A 35 -3.135 3.561 -3.664 1.00 0.00 C ATOM 725 CG LEU A 35 -3.186 4.519 -4.860 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.250 4.013 -5.960 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.615 4.584 -5.407 1.00 0.00 C ATOM 0 H LEU A 35 -2.680 5.513 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.140 3.989 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.123 3.521 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.391 2.551 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.873 5.512 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.286 4.694 -6.810 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.231 3.965 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.565 3.019 -6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.649 5.266 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.928 3.590 -5.726 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.287 4.943 -4.627 1.00 0.00 H new ATOM 739 N CYS A 36 -5.065 2.427 -1.015 1.00 0.00 N ATOM 740 CA CYS A 36 -5.024 1.552 0.195 1.00 0.00 C ATOM 741 C CYS A 36 -5.241 0.090 -0.196 1.00 0.00 C ATOM 742 O CYS A 36 -6.170 -0.245 -0.905 1.00 0.00 O ATOM 743 CB CYS A 36 -6.167 2.048 1.080 1.00 0.00 C ATOM 744 SG CYS A 36 -5.794 1.670 2.811 1.00 0.00 S ATOM 0 H CYS A 36 -5.944 2.415 -1.532 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.062 1.600 0.705 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.301 3.122 0.952 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.102 1.572 0.786 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.565 1.259 2.910 1.00 0.00 H new ATOM 750 N THR A 37 -4.384 -0.783 0.262 1.00 0.00 N ATOM 751 CA THR A 37 -4.527 -2.228 -0.078 1.00 0.00 C ATOM 752 C THR A 37 -5.109 -3.006 1.103 1.00 0.00 C ATOM 753 O THR A 37 -6.177 -3.580 1.020 1.00 0.00 O ATOM 754 CB THR A 37 -3.103 -2.703 -0.361 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.286 -2.435 0.770 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.548 -1.966 -1.576 1.00 0.00 C ATOM 0 H THR A 37 -3.589 -0.556 0.859 1.00 0.00 H new ATOM 0 HA THR A 37 -5.198 -2.383 -0.923 1.00 0.00 H new ATOM 0 HB THR A 37 -3.110 -3.774 -0.563 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.372 -2.740 0.593 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.532 -2.307 -1.776 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.176 -2.170 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.539 -0.894 -1.378 1.00 0.00 H new ATOM 764 N GLY A 38 -4.395 -3.040 2.193 1.00 0.00 N ATOM 765 CA GLY A 38 -4.867 -3.794 3.389 1.00 0.00 C ATOM 766 C GLY A 38 -6.235 -3.287 3.852 1.00 0.00 C ATOM 767 O GLY A 38 -6.668 -2.208 3.500 1.00 0.00 O ATOM 0 H GLY A 38 -3.495 -2.573 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.930 -4.856 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.144 -3.690 4.198 1.00 0.00 H new ATOM 771 N ASN A 39 -6.914 -4.074 4.648 1.00 0.00 N ATOM 772 CA ASN A 39 -8.261 -3.664 5.156 1.00 0.00 C ATOM 773 C ASN A 39 -8.122 -2.556 6.204 1.00 0.00 C ATOM 774 O ASN A 39 -7.141 -2.485 6.919 1.00 0.00 O ATOM 775 CB ASN A 39 -8.868 -4.930 5.780 1.00 0.00 C ATOM 776 CG ASN A 39 -7.850 -5.608 6.704 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.431 -6.811 6.418 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.428 -5.036 7.690 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.593 -4.987 4.970 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.892 -3.267 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.765 -4.672 6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.173 -5.621 4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.755 -4.096 7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.747 -5.496 8.294 1.00 0.00 H new ATOM 785 N LEU A 40 -9.092 -1.681 6.291 1.00 0.00 N ATOM 786 CA LEU A 40 -9.012 -0.564 7.281 1.00 0.00 C ATOM 787 C LEU A 40 -8.790 -1.091 8.714 1.00 0.00 C ATOM 788 O LEU A 40 -7.768 -0.812 9.308 1.00 0.00 O ATOM 789 CB LEU A 40 -10.341 0.189 7.147 1.00 0.00 C ATOM 790 CG LEU A 40 -10.218 1.236 6.039 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.563 1.395 5.327 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.809 2.575 6.654 1.00 0.00 C ATOM 0 H LEU A 40 -9.936 -1.692 5.719 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.162 0.090 7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.146 -0.509 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.597 0.670 8.091 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.465 0.915 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.471 2.142 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.859 0.441 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.319 1.716 6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.720 3.325 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.565 2.891 7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.850 2.465 7.160 1.00 0.00 H new ATOM 804 N CYS A 41 -9.696 -1.858 9.291 1.00 0.00 N ATOM 805 CA CYS A 41 -10.975 -2.235 8.610 1.00 0.00 C ATOM 806 C CYS A 41 -12.120 -1.333 9.094 1.00 0.00 C ATOM 807 O CYS A 41 -13.137 -1.201 8.440 1.00 0.00 O ATOM 808 CB CYS A 41 -11.235 -3.691 9.022 1.00 0.00 C ATOM 809 SG CYS A 41 -11.414 -3.810 10.823 1.00 0.00 S ATOM 0 H CYS A 41 -9.594 -2.245 10.229 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.912 -2.121 7.528 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.138 -4.059 8.534 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.412 -4.323 8.688 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.686 -4.791 11.268 1.00 0.00 H new ATOM 815 N THR A 42 -11.967 -0.723 10.242 1.00 0.00 N ATOM 816 CA THR A 42 -13.050 0.157 10.780 1.00 0.00 C ATOM 817 C THR A 42 -13.193 1.426 9.934 1.00 0.00 C ATOM 818 O THR A 42 -12.222 1.977 9.452 1.00 0.00 O ATOM 819 CB THR A 42 -12.612 0.504 12.208 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.639 1.251 12.846 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.325 1.333 12.173 1.00 0.00 C ATOM 0 H THR A 42 -11.138 -0.796 10.831 1.00 0.00 H new ATOM 0 HA THR A 42 -14.021 -0.337 10.760 1.00 0.00 H new ATOM 0 HB THR A 42 -12.428 -0.417 12.761 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.363 1.473 13.760 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.021 1.575 13.191 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.536 0.760 11.685 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.501 2.254 11.618 1.00 0.00 H new ATOM 829 N LYS A 43 -14.401 1.894 9.757 1.00 0.00 N ATOM 830 CA LYS A 43 -14.621 3.128 8.948 1.00 0.00 C ATOM 831 C LYS A 43 -13.870 4.309 9.571 1.00 0.00 C ATOM 832 O LYS A 43 -13.474 5.231 8.886 1.00 0.00 O ATOM 833 CB LYS A 43 -16.133 3.365 8.978 1.00 0.00 C ATOM 834 CG LYS A 43 -16.500 4.452 7.965 1.00 0.00 C ATOM 835 CD LYS A 43 -18.015 4.666 7.968 1.00 0.00 C ATOM 836 CE LYS A 43 -18.408 5.551 6.781 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.864 5.301 6.566 1.00 0.00 N ATOM 0 H LYS A 43 -15.247 1.473 10.140 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.252 3.024 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.661 2.441 8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.445 3.665 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.991 5.383 8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.165 4.163 6.969 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.529 3.707 7.906 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.325 5.134 8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.217 6.603 6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.830 5.296 5.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.201 5.875 5.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.016 4.294 6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.391 5.560 7.424 1.00 0.00 H new ATOM 851 N GLU A 44 -13.670 4.288 10.865 1.00 0.00 N ATOM 852 CA GLU A 44 -12.942 5.413 11.529 1.00 0.00 C ATOM 853 C GLU A 44 -11.614 5.678 10.812 1.00 0.00 C ATOM 854 O GLU A 44 -11.227 6.812 10.601 1.00 0.00 O ATOM 855 CB GLU A 44 -12.687 4.931 12.958 1.00 0.00 C ATOM 856 CG GLU A 44 -11.962 6.022 13.751 1.00 0.00 C ATOM 857 CD GLU A 44 -11.574 5.488 15.132 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.051 4.424 15.496 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.798 6.147 15.803 1.00 0.00 O ATOM 0 H GLU A 44 -13.978 3.543 11.489 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.510 6.343 11.506 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.632 4.683 13.442 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.088 4.020 12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.071 6.345 13.212 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.605 6.896 13.856 1.00 0.00 H new ATOM 866 N SER A 45 -10.922 4.641 10.427 1.00 0.00 N ATOM 867 CA SER A 45 -9.629 4.830 9.709 1.00 0.00 C ATOM 868 C SER A 45 -9.881 5.471 8.342 1.00 0.00 C ATOM 869 O SER A 45 -9.092 6.261 7.861 1.00 0.00 O ATOM 870 CB SER A 45 -9.047 3.425 9.556 1.00 0.00 C ATOM 871 OG SER A 45 -8.701 2.917 10.838 1.00 0.00 O ATOM 0 H SER A 45 -11.196 3.670 10.579 1.00 0.00 H new ATOM 0 HA SER A 45 -8.946 5.488 10.246 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.773 2.769 9.076 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.167 3.452 8.913 1.00 0.00 H new ATOM 0 HG SER A 45 -8.329 2.015 10.743 1.00 0.00 H new ATOM 877 N TYR A 46 -10.982 5.139 7.715 1.00 0.00 N ATOM 878 CA TYR A 46 -11.290 5.732 6.379 1.00 0.00 C ATOM 879 C TYR A 46 -11.379 7.254 6.489 1.00 0.00 C ATOM 880 O TYR A 46 -10.863 7.977 5.659 1.00 0.00 O ATOM 881 CB TYR A 46 -12.642 5.137 5.978 1.00 0.00 C ATOM 882 CG TYR A 46 -13.051 5.672 4.626 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.362 5.269 3.477 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.121 6.568 4.523 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.742 5.764 2.223 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.502 7.063 3.269 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.812 6.660 2.120 1.00 0.00 C ATOM 888 OH TYR A 46 -14.187 7.148 0.885 1.00 0.00 O ATOM 0 H TYR A 46 -11.679 4.484 8.070 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.519 5.512 5.641 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.577 4.049 5.945 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.397 5.389 6.723 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.537 4.576 3.557 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.653 6.878 5.410 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.209 5.454 1.336 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.327 7.755 3.189 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.947 7.757 0.991 1.00 0.00 H new ATOM 898 N ASP A 47 -12.022 7.747 7.515 1.00 0.00 N ATOM 899 CA ASP A 47 -12.132 9.225 7.681 1.00 0.00 C ATOM 900 C ASP A 47 -10.733 9.837 7.794 1.00 0.00 C ATOM 901 O ASP A 47 -10.454 10.878 7.234 1.00 0.00 O ATOM 902 CB ASP A 47 -12.919 9.424 8.978 1.00 0.00 C ATOM 903 CG ASP A 47 -14.355 8.925 8.792 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.775 8.791 7.652 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.011 8.685 9.791 1.00 0.00 O ATOM 0 H ASP A 47 -12.474 7.192 8.242 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.625 9.706 6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.438 8.883 9.793 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.923 10.478 9.254 1.00 0.00 H new ATOM 910 N TYR A 48 -9.851 9.184 8.504 1.00 0.00 N ATOM 911 CA TYR A 48 -8.463 9.715 8.641 1.00 0.00 C ATOM 912 C TYR A 48 -7.784 9.770 7.269 1.00 0.00 C ATOM 913 O TYR A 48 -7.150 10.746 6.920 1.00 0.00 O ATOM 914 CB TYR A 48 -7.751 8.723 9.566 1.00 0.00 C ATOM 915 CG TYR A 48 -6.276 9.046 9.622 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.358 8.205 8.981 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.825 10.184 10.303 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.992 8.501 9.019 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.457 10.478 10.343 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.540 9.637 9.701 1.00 0.00 C ATOM 921 OH TYR A 48 -2.192 9.928 9.738 1.00 0.00 O ATOM 0 H TYR A 48 -10.031 8.308 8.994 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.440 10.728 9.043 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.182 8.771 10.566 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.897 7.705 9.204 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.705 7.327 8.457 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.532 10.834 10.797 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.285 7.853 8.522 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.109 11.354 10.869 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.049 10.751 10.251 1.00 0.00 H new ATOM 931 N LEU A 49 -7.921 8.733 6.484 1.00 0.00 N ATOM 932 CA LEU A 49 -7.288 8.736 5.132 1.00 0.00 C ATOM 933 C LEU A 49 -7.886 9.849 4.274 1.00 0.00 C ATOM 934 O LEU A 49 -7.197 10.501 3.515 1.00 0.00 O ATOM 935 CB LEU A 49 -7.614 7.368 4.529 1.00 0.00 C ATOM 936 CG LEU A 49 -6.825 6.281 5.261 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.217 4.908 4.709 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.326 6.508 5.042 1.00 0.00 C ATOM 0 H LEU A 49 -8.441 7.888 6.719 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.213 8.911 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.683 7.170 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.366 7.359 3.468 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.049 6.322 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.655 4.133 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.284 4.746 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.991 4.866 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.761 5.735 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.103 6.464 3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.045 7.487 5.432 1.00 0.00 H new ATOM 950 N LYS A 50 -9.166 10.069 4.390 1.00 0.00 N ATOM 951 CA LYS A 50 -9.816 11.139 3.583 1.00 0.00 C ATOM 952 C LYS A 50 -9.221 12.502 3.954 1.00 0.00 C ATOM 953 O LYS A 50 -9.115 13.389 3.131 1.00 0.00 O ATOM 954 CB LYS A 50 -11.300 11.068 3.953 1.00 0.00 C ATOM 955 CG LYS A 50 -12.136 11.675 2.827 1.00 0.00 C ATOM 956 CD LYS A 50 -12.154 10.707 1.641 1.00 0.00 C ATOM 957 CE LYS A 50 -13.062 11.253 0.538 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.753 10.421 -0.658 1.00 0.00 N ATOM 0 H LYS A 50 -9.791 9.553 5.010 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.665 11.009 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.595 10.032 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.480 11.606 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.152 11.865 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.718 12.635 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.143 10.569 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.508 9.728 1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.113 11.172 0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.863 12.308 0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.640 10.094 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.218 10.988 -1.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.185 9.599 -0.371 1.00 0.00 H new ATOM 972 N THR A 51 -8.835 12.670 5.192 1.00 0.00 N ATOM 973 CA THR A 51 -8.245 13.973 5.627 1.00 0.00 C ATOM 974 C THR A 51 -6.932 14.256 4.885 1.00 0.00 C ATOM 975 O THR A 51 -6.685 15.363 4.451 1.00 0.00 O ATOM 976 CB THR A 51 -7.987 13.809 7.128 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.215 13.547 7.793 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.360 15.088 7.689 1.00 0.00 C ATOM 0 H THR A 51 -8.903 11.961 5.922 1.00 0.00 H new ATOM 0 HA THR A 51 -8.909 14.810 5.411 1.00 0.00 H new ATOM 0 HB THR A 51 -7.302 12.976 7.288 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.457 12.605 7.674 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.179 14.966 8.757 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.416 15.284 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.039 15.926 7.530 1.00 0.00 H new ATOM 986 N LEU A 52 -6.086 13.269 4.743 1.00 0.00 N ATOM 987 CA LEU A 52 -4.790 13.495 4.036 1.00 0.00 C ATOM 988 C LEU A 52 -5.035 13.891 2.576 1.00 0.00 C ATOM 989 O LEU A 52 -4.328 14.708 2.020 1.00 0.00 O ATOM 990 CB LEU A 52 -4.043 12.160 4.116 1.00 0.00 C ATOM 991 CG LEU A 52 -3.799 11.785 5.582 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.005 10.478 5.647 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.003 12.897 6.277 1.00 0.00 C ATOM 0 H LEU A 52 -6.235 12.320 5.085 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.218 14.305 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.623 11.379 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.093 12.233 3.587 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.758 11.659 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.830 10.210 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.570 9.684 5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.048 10.608 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.832 12.626 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.045 13.027 5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.566 13.829 6.233 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.030 13.318 1.951 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.316 13.666 0.527 1.00 0.00 C ATOM 1007 C ALA A 53 -7.802 13.469 0.216 1.00 0.00 C ATOM 1008 O ALA A 53 -8.480 12.684 0.849 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.466 12.701 -0.297 1.00 0.00 C ATOM 0 H ALA A 53 -6.656 12.626 2.363 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.083 14.708 0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.622 12.894 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.413 12.844 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.756 11.675 -0.069 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.311 14.178 -0.755 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.752 14.036 -1.113 1.00 0.00 C ATOM 1017 C GLY A 54 -9.961 12.768 -1.944 1.00 0.00 C ATOM 1018 O GLY A 54 -10.902 12.028 -1.734 1.00 0.00 O ATOM 0 H GLY A 54 -7.790 14.851 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.358 13.992 -0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.083 14.909 -1.676 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.096 12.513 -2.892 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.255 11.295 -3.740 1.00 0.00 C ATOM 1024 C ASP A 55 -8.588 10.089 -3.072 1.00 0.00 C ATOM 1025 O ASP A 55 -7.379 10.006 -2.986 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.556 11.639 -5.056 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.801 10.523 -6.074 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.885 10.487 -6.632 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.900 9.728 -6.281 1.00 0.00 O ATOM 0 H ASP A 55 -8.288 13.095 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.301 11.030 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.932 12.586 -5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.486 11.765 -4.889 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.369 9.154 -2.601 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.785 7.949 -1.940 1.00 0.00 C ATOM 1036 C VAL A 56 -9.316 6.671 -2.599 1.00 0.00 C ATOM 1037 O VAL A 56 -10.500 6.532 -2.838 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.248 8.031 -0.482 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.690 6.841 0.305 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.740 9.332 0.145 1.00 0.00 C ATOM 0 H VAL A 56 -10.388 9.172 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.699 7.921 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.337 8.010 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.021 6.903 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.050 5.912 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.601 6.861 0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.070 9.389 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.651 9.352 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.137 10.182 -0.409 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.451 5.733 -2.880 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.907 4.458 -3.508 1.00 0.00 C ATOM 1052 C HIS A 57 -8.625 3.290 -2.558 1.00 0.00 C ATOM 1053 O HIS A 57 -7.517 3.117 -2.089 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.078 4.324 -4.786 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.401 5.461 -5.716 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.656 5.616 -6.288 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.645 6.506 -6.186 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.615 6.716 -7.060 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.413 7.297 -7.035 1.00 0.00 N ATOM 0 H HIS A 57 -7.449 5.794 -2.702 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.976 4.454 -3.721 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.015 4.329 -4.545 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.290 3.372 -5.272 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.610 6.687 -5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.454 7.085 -7.632 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.121 8.139 -7.531 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.620 2.496 -2.258 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.401 1.353 -1.324 1.00 0.00 C ATOM 1069 C ILE A 58 -9.977 0.049 -1.889 1.00 0.00 C ATOM 1070 O ILE A 58 -10.945 0.048 -2.625 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.131 1.750 -0.038 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.542 3.060 0.496 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.963 0.647 1.012 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.327 3.509 1.729 1.00 0.00 C ATOM 0 H ILE A 58 -10.570 2.589 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.340 1.167 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.192 1.886 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.492 2.921 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.583 3.830 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.484 0.932 1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.382 -0.284 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.903 0.507 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.907 4.441 2.108 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.371 3.665 1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.263 2.742 2.501 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.396 -1.062 -1.521 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.901 -2.385 -1.995 1.00 0.00 C ATOM 1088 C VAL A 59 -10.310 -3.219 -0.777 1.00 0.00 C ATOM 1089 O VAL A 59 -9.819 -2.999 0.314 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.721 -3.029 -2.730 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.364 -2.190 -3.960 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.507 -3.102 -1.798 1.00 0.00 C ATOM 0 H VAL A 59 -8.584 -1.110 -0.905 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.770 -2.304 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.000 -4.036 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.524 -2.649 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.224 -2.140 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.089 -1.183 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.671 -3.561 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.229 -2.096 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.756 -3.701 -0.922 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.217 -4.154 -0.928 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.641 -4.947 0.265 1.00 0.00 C ATOM 1104 C ARG A 60 -10.557 -5.940 0.691 1.00 0.00 C ATOM 1105 O ARG A 60 -10.043 -6.702 -0.105 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.905 -5.704 -0.147 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.546 -6.295 1.113 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.636 -7.303 0.734 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.965 -8.001 2.016 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.811 -9.004 2.040 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.067 -9.604 3.172 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.401 -9.411 0.947 1.00 0.00 N ATOM 0 H ARG A 60 -11.673 -4.398 -1.807 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.819 -4.288 1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.602 -5.033 -0.649 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.659 -6.496 -0.855 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.785 -6.784 1.721 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.974 -5.497 1.720 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.511 -6.803 0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.282 -8.005 -0.020 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.526 -7.693 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.610 -9.292 4.029 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.723 -10.384 3.199 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.206 -8.948 0.059 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.056 -10.192 0.982 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.233 -5.950 1.956 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.211 -6.904 2.468 1.00 0.00 C ATOM 1128 C GLY A 61 -9.933 -8.145 2.995 1.00 0.00 C ATOM 1129 O GLY A 61 -11.138 -8.260 2.882 1.00 0.00 O ATOM 0 H GLY A 61 -10.636 -5.333 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.516 -7.178 1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.623 -6.441 3.261 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.219 -9.072 3.573 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.890 -10.297 4.101 1.00 0.00 C ATOM 1135 C ASP A 62 -10.507 -10.030 5.480 1.00 0.00 C ATOM 1136 O ASP A 62 -11.093 -10.908 6.082 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.781 -11.349 4.203 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.700 -10.875 5.177 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.200 -9.780 4.988 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.394 -11.615 6.098 1.00 0.00 O ATOM 0 H ASP A 62 -8.208 -9.037 3.703 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.705 -10.622 3.454 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.198 -12.297 4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.345 -11.526 3.220 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.386 -8.829 5.986 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.971 -8.525 7.325 1.00 0.00 C ATOM 1147 C PHE A 63 -11.681 -7.167 7.324 1.00 0.00 C ATOM 1148 O PHE A 63 -11.815 -6.531 8.350 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.777 -8.511 8.280 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.710 -9.830 9.009 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.678 -10.145 9.971 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.685 -10.741 8.724 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.623 -11.369 10.646 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.629 -11.966 9.402 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.599 -12.280 10.363 1.00 0.00 C ATOM 0 H PHE A 63 -9.910 -8.050 5.532 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.723 -9.258 7.615 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.854 -8.341 7.725 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.876 -7.692 8.993 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.468 -9.442 10.192 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.938 -10.499 7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.371 -11.611 11.386 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.838 -12.668 9.184 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.557 -13.224 10.885 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.142 -6.718 6.186 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.849 -5.404 6.135 1.00 0.00 C ATOM 1167 C ASP A 64 -14.315 -5.569 6.549 1.00 0.00 C ATOM 1168 O ASP A 64 -15.000 -6.460 6.085 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.758 -4.951 4.676 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.702 -3.850 4.538 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.505 -3.120 5.496 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.113 -3.754 3.476 1.00 0.00 O ATOM 0 H ASP A 64 -12.060 -7.203 5.292 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.404 -4.678 6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.500 -5.797 4.039 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.727 -4.582 4.339 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.803 -4.716 7.414 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.230 -4.826 7.841 1.00 0.00 C ATOM 1179 C GLU A 65 -17.155 -4.472 6.677 1.00 0.00 C ATOM 1180 O GLU A 65 -18.118 -5.161 6.400 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.399 -3.803 8.967 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.766 -4.334 10.252 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.189 -3.448 11.427 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.383 -3.338 11.659 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.316 -2.893 12.071 1.00 0.00 O ATOM 0 H GLU A 65 -14.278 -3.953 7.841 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.479 -5.837 8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.933 -2.859 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.457 -3.600 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.079 -5.363 10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.680 -4.342 10.160 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.861 -3.401 5.993 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.709 -2.981 4.843 1.00 0.00 C ATOM 1194 C ASN A 66 -17.442 -3.884 3.634 1.00 0.00 C ATOM 1195 O ASN A 66 -16.337 -3.962 3.134 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.284 -1.538 4.563 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.902 -1.043 3.253 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.059 -1.290 2.978 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.164 -0.351 2.430 1.00 0.00 N ATOM 0 H ASN A 66 -16.063 -2.794 6.183 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.776 -3.056 5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.596 -0.894 5.385 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.197 -1.477 4.505 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.558 -0.015 1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.193 -0.146 2.665 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.453 -4.563 3.168 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.286 -5.465 1.991 1.00 0.00 C ATOM 1208 C LEU A 67 -18.465 -4.683 0.684 1.00 0.00 C ATOM 1209 O LEU A 67 -18.361 -5.231 -0.394 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.392 -6.511 2.153 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.306 -7.546 1.030 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.783 -8.902 1.554 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.202 -7.111 -0.137 1.00 0.00 C ATOM 0 H LEU A 67 -19.396 -4.532 3.555 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.294 -5.915 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.298 -7.004 3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.368 -6.025 2.136 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.274 -7.626 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.723 -9.642 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.151 -9.213 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.815 -8.818 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.141 -7.848 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.234 -7.033 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.869 -6.142 -0.510 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.747 -3.410 0.770 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.953 -2.610 -0.471 1.00 0.00 C ATOM 1227 C ASN A 68 -17.618 -2.300 -1.161 1.00 0.00 C ATOM 1228 O ASN A 68 -17.593 -1.731 -2.235 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.644 -1.327 -0.001 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.991 -1.684 0.637 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.460 -2.798 0.508 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.638 -0.782 1.323 1.00 0.00 N ATOM 0 H ASN A 68 -18.843 -2.892 1.643 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.548 -3.148 -1.208 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.015 -0.804 0.719 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.795 -0.652 -0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.535 -1.012 1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.246 0.153 1.433 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.511 -2.681 -0.575 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.202 -2.410 -1.237 1.00 0.00 C ATOM 1241 C TYR A 69 -14.996 -3.406 -2.386 1.00 0.00 C ATOM 1242 O TYR A 69 -15.461 -4.526 -2.326 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.133 -2.599 -0.154 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.069 -1.388 0.767 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.648 -0.157 0.399 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.416 -1.503 2.001 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.569 0.941 1.264 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.340 -0.402 2.863 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.917 0.819 2.495 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.840 1.903 3.348 1.00 0.00 O ATOM 0 H TYR A 69 -16.458 -3.162 0.323 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.153 -1.406 -1.659 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.355 -3.493 0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.161 -2.757 -0.621 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.153 -0.061 -0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.970 -2.444 2.288 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.012 1.884 0.980 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.835 -0.495 3.813 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.131 1.635 4.245 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.321 -2.950 -3.411 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.074 -3.801 -4.601 1.00 0.00 C ATOM 1262 C PRO A 70 -12.965 -4.822 -4.322 1.00 0.00 C ATOM 1263 O PRO A 70 -11.972 -4.513 -3.693 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.623 -2.801 -5.661 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.049 -1.650 -4.895 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.728 -1.616 -3.552 1.00 0.00 C ATOM 0 HA PRO A 70 -14.949 -4.379 -4.898 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.880 -3.241 -6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.459 -2.482 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.972 -1.767 -4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.211 -0.714 -5.430 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.017 -1.410 -2.752 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.489 -0.836 -3.511 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.118 -6.031 -4.800 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.058 -7.062 -4.575 1.00 0.00 C ATOM 1276 C GLU A 71 -10.737 -6.562 -5.165 1.00 0.00 C ATOM 1277 O GLU A 71 -9.679 -6.729 -4.591 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.546 -8.303 -5.325 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.693 -9.512 -4.935 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.275 -10.161 -3.679 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.698 -9.430 -2.800 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.298 -11.380 -3.624 1.00 0.00 O ATOM 0 H GLU A 71 -13.927 -6.348 -5.334 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.889 -7.273 -3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.593 -8.494 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.487 -8.136 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.669 -10.233 -5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.664 -9.202 -4.754 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.806 -5.926 -6.305 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.580 -5.375 -6.948 1.00 0.00 C ATOM 1291 C GLN A 72 -9.970 -4.170 -7.814 1.00 0.00 C ATOM 1292 O GLN A 72 -11.074 -4.100 -8.320 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.013 -6.523 -7.797 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.965 -6.858 -8.954 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.643 -8.204 -8.694 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.844 -8.267 -8.519 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.923 -9.291 -8.664 1.00 0.00 N ATOM 0 H GLN A 72 -11.670 -5.764 -6.822 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.838 -5.027 -6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.036 -6.243 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.864 -7.405 -7.174 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.717 -6.076 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.412 -6.894 -9.893 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.915 -9.239 -8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.368 -10.193 -8.494 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.095 -3.215 -7.981 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.459 -2.026 -8.809 1.00 0.00 C ATOM 1308 C LYS A 73 -8.265 -1.520 -9.621 1.00 0.00 C ATOM 1309 O LYS A 73 -7.129 -1.595 -9.196 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.914 -0.965 -7.804 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.250 0.333 -8.547 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.566 1.434 -7.534 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.957 1.194 -6.945 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.131 2.259 -5.918 1.00 0.00 N ATOM 0 H LYS A 73 -8.155 -3.204 -7.586 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.235 -2.269 -9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.787 -1.319 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.129 -0.784 -7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.411 0.632 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.103 0.176 -9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.819 1.440 -6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.526 2.411 -8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.727 1.258 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.031 0.201 -6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.064 2.160 -5.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.388 2.169 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.062 3.193 -6.371 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.528 -0.986 -10.785 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.427 -0.446 -11.631 1.00 0.00 C ATOM 1330 C VAL A 74 -7.580 1.072 -11.750 1.00 0.00 C ATOM 1331 O VAL A 74 -8.522 1.566 -12.342 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.612 -1.117 -12.995 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.509 -0.657 -13.952 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.543 -2.639 -12.829 1.00 0.00 C ATOM 0 H VAL A 74 -9.462 -0.901 -11.186 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.438 -0.643 -11.218 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.583 -0.838 -13.405 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.645 -1.137 -14.921 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.560 0.425 -14.073 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.536 -0.931 -13.544 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.675 -3.117 -13.800 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.573 -2.916 -12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.332 -2.967 -12.153 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.665 1.818 -11.193 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.766 3.305 -11.271 1.00 0.00 C ATOM 1346 C VAL A 75 -5.599 3.873 -12.080 1.00 0.00 C ATOM 1347 O VAL A 75 -4.454 3.530 -11.859 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.700 3.786 -9.814 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.336 3.438 -9.207 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.905 5.305 -9.767 1.00 0.00 C ATOM 0 H VAL A 75 -5.853 1.464 -10.688 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.681 3.631 -11.765 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.484 3.291 -9.240 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.299 3.783 -8.174 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.190 2.358 -9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.548 3.925 -9.781 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.858 5.647 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.123 5.796 -10.347 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.879 5.554 -10.188 1.00 0.00 H new ATOM 1360 N THR A 76 -5.881 4.740 -13.014 1.00 0.00 N ATOM 1361 CA THR A 76 -4.787 5.328 -13.835 1.00 0.00 C ATOM 1362 C THR A 76 -4.294 6.627 -13.195 1.00 0.00 C ATOM 1363 O THR A 76 -5.071 7.497 -12.854 1.00 0.00 O ATOM 1364 CB THR A 76 -5.421 5.606 -15.202 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.163 4.465 -15.615 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.324 5.901 -16.226 1.00 0.00 C ATOM 0 H THR A 76 -6.820 5.066 -13.243 1.00 0.00 H new ATOM 0 HA THR A 76 -3.925 4.665 -13.916 1.00 0.00 H new ATOM 0 HB THR A 76 -6.085 6.467 -15.128 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.572 4.639 -16.488 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.777 6.098 -17.198 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.754 6.774 -15.907 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.658 5.041 -16.304 1.00 0.00 H new ATOM 1374 N VAL A 77 -3.006 6.762 -13.036 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.452 8.004 -12.425 1.00 0.00 C ATOM 1376 C VAL A 77 -1.481 8.659 -13.410 1.00 0.00 C ATOM 1377 O VAL A 77 -0.291 8.415 -13.377 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.716 7.532 -11.168 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.073 8.729 -10.460 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.708 6.853 -10.217 1.00 0.00 C ATOM 0 H VAL A 77 -2.312 6.064 -13.303 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.219 8.740 -12.185 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.939 6.823 -11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.551 8.386 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.363 9.211 -11.132 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.847 9.443 -10.177 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.183 6.517 -9.323 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.486 7.562 -9.936 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.161 5.996 -10.715 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.983 9.481 -14.292 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.094 10.140 -15.289 1.00 0.00 C ATOM 1392 C GLY A 78 -0.779 9.146 -16.410 1.00 0.00 C ATOM 1393 O GLY A 78 -1.663 8.671 -17.095 1.00 0.00 O ATOM 0 H GLY A 78 -2.971 9.724 -14.364 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.579 11.027 -15.697 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.173 10.472 -14.810 1.00 0.00 H new ATOM 1397 N GLN A 79 0.473 8.825 -16.599 1.00 0.00 N ATOM 1398 CA GLN A 79 0.842 7.853 -17.672 1.00 0.00 C ATOM 1399 C GLN A 79 0.896 6.423 -17.120 1.00 0.00 C ATOM 1400 O GLN A 79 1.107 5.480 -17.855 1.00 0.00 O ATOM 1401 CB GLN A 79 2.241 8.273 -18.128 1.00 0.00 C ATOM 1402 CG GLN A 79 2.160 9.543 -18.976 1.00 0.00 C ATOM 1403 CD GLN A 79 1.457 9.228 -20.296 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.409 9.772 -20.584 1.00 0.00 O ATOM 1405 NE2 GLN A 79 1.991 8.363 -21.115 1.00 0.00 N ATOM 0 H GLN A 79 1.256 9.193 -16.058 1.00 0.00 H new ATOM 0 HA GLN A 79 0.113 7.861 -18.482 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.878 8.446 -17.260 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.700 7.470 -18.705 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.616 10.319 -18.438 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.161 9.930 -19.168 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.871 7.907 -20.873 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.529 8.143 -21.997 1.00 0.00 H new ATOM 1414 N PHE A 80 0.747 6.255 -15.833 1.00 0.00 N ATOM 1415 CA PHE A 80 0.842 4.884 -15.247 1.00 0.00 C ATOM 1416 C PHE A 80 -0.523 4.230 -15.015 1.00 0.00 C ATOM 1417 O PHE A 80 -1.445 4.833 -14.498 1.00 0.00 O ATOM 1418 CB PHE A 80 1.546 5.086 -13.906 1.00 0.00 C ATOM 1419 CG PHE A 80 3.043 5.022 -14.092 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.628 3.895 -14.682 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.848 6.083 -13.658 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.019 3.829 -14.841 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.237 6.018 -13.819 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.823 4.892 -14.409 1.00 0.00 C ATOM 0 H PHE A 80 0.564 7.003 -15.164 1.00 0.00 H new ATOM 0 HA PHE A 80 1.371 4.218 -15.928 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.265 6.049 -13.480 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.226 4.320 -13.199 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.007 3.076 -15.015 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.397 6.951 -13.199 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.471 2.960 -15.296 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.857 6.838 -13.488 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.895 4.843 -14.531 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.623 2.969 -15.348 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.880 2.209 -15.105 1.00 0.00 C ATOM 1436 C LYS A 81 -1.618 1.294 -13.909 1.00 0.00 C ATOM 1437 O LYS A 81 -0.858 0.348 -13.998 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.114 1.399 -16.382 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.521 0.799 -16.362 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.726 -0.041 -17.623 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.014 -0.861 -17.494 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.048 -1.726 -18.709 1.00 0.00 N ATOM 0 H LYS A 81 0.125 2.429 -15.784 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.749 2.831 -14.888 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.993 2.038 -17.257 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.371 0.605 -16.462 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.654 0.182 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.267 1.592 -16.313 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.782 0.607 -18.498 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.874 -0.705 -17.772 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.010 -1.460 -16.584 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.890 -0.214 -17.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.886 -2.341 -18.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.092 -1.129 -19.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.189 -2.312 -18.742 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.184 1.600 -12.778 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.897 0.784 -11.564 1.00 0.00 C ATOM 1458 C ILE A 82 -3.089 -0.089 -11.157 1.00 0.00 C ATOM 1459 O ILE A 82 -4.230 0.325 -11.206 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.594 1.821 -10.477 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.512 2.788 -10.978 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.090 1.110 -9.221 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.334 3.927 -9.972 1.00 0.00 C ATOM 0 H ILE A 82 -2.831 2.376 -12.639 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.076 0.088 -11.735 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.502 2.377 -10.245 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.431 2.257 -11.112 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.792 3.190 -11.952 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.874 1.847 -8.447 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.854 0.420 -8.862 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.182 0.555 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.435 4.612 -10.330 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.276 4.465 -9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.034 3.517 -9.008 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.811 -1.296 -10.736 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.896 -2.219 -10.295 1.00 0.00 C ATOM 1477 C GLY A 83 -3.876 -2.282 -8.768 1.00 0.00 C ATOM 1478 O GLY A 83 -2.882 -1.958 -8.147 1.00 0.00 O ATOM 0 H GLY A 83 -1.869 -1.684 -10.679 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.864 -1.864 -10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.746 -3.212 -10.719 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.955 -2.679 -8.146 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.952 -2.729 -6.654 1.00 0.00 C ATOM 1484 C LEU A 84 -5.683 -3.969 -6.122 1.00 0.00 C ATOM 1485 O LEU A 84 -6.793 -4.267 -6.518 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.691 -1.460 -6.220 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.880 -0.684 -5.169 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.797 0.328 -4.479 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.301 -1.631 -4.106 1.00 0.00 C ATOM 0 H LEU A 84 -5.824 -2.966 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.936 -2.786 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.871 -0.825 -7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.666 -1.724 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.056 -0.179 -5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.230 0.883 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.197 1.021 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.619 -0.198 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.733 -1.055 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.114 -2.153 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.645 -2.358 -4.585 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.072 -4.673 -5.204 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.729 -5.875 -4.611 1.00 0.00 C ATOM 1503 C ILE A 85 -5.124 -6.159 -3.227 1.00 0.00 C ATOM 1504 O ILE A 85 -3.965 -5.878 -2.988 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.445 -7.014 -5.595 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.424 -8.158 -5.333 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.008 -7.524 -5.433 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.449 -9.091 -6.543 1.00 0.00 C ATOM 0 H ILE A 85 -4.143 -4.466 -4.839 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.801 -5.745 -4.465 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.568 -6.641 -6.612 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.126 -8.709 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.422 -7.762 -5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.827 -8.333 -6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.309 -6.710 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.865 -7.892 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.147 -9.908 -6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.767 -8.535 -7.425 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.451 -9.497 -6.710 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.886 -6.707 -2.314 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.315 -6.986 -0.962 1.00 0.00 C ATOM 1522 C HIS A 86 -4.144 -7.962 -1.066 1.00 0.00 C ATOM 1523 O HIS A 86 -3.028 -7.646 -0.702 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.438 -7.625 -0.145 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.033 -7.580 1.301 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.038 -8.690 2.134 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.563 -6.550 2.059 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.577 -8.294 3.335 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.274 -6.997 3.344 1.00 0.00 N ATOM 0 H HIS A 86 -6.863 -6.970 -2.443 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.946 -6.070 -0.500 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.374 -7.088 -0.297 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.605 -8.654 -0.464 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.336 -9.632 1.882 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.434 -5.535 1.713 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.466 -8.948 4.187 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.388 -9.143 -1.568 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.286 -10.135 -1.699 1.00 0.00 C ATOM 1539 C GLY A 87 -3.743 -11.507 -1.191 1.00 0.00 C ATOM 1540 O GLY A 87 -3.236 -12.527 -1.618 1.00 0.00 O ATOM 0 H GLY A 87 -5.301 -9.462 -1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.977 -10.210 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.417 -9.801 -1.132 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.689 -11.552 -0.286 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.149 -12.877 0.227 1.00 0.00 C ATOM 1546 C HIS A 88 -5.739 -13.711 -0.918 1.00 0.00 C ATOM 1547 O HIS A 88 -5.869 -14.915 -0.815 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.190 -12.574 1.317 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.476 -12.067 0.719 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.657 -10.738 0.376 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.667 -12.690 0.442 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.916 -10.603 -0.078 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.576 -11.763 -0.060 1.00 0.00 N ATOM 0 H HIS A 88 -5.157 -10.739 0.115 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.330 -13.465 0.641 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.387 -13.476 1.896 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.790 -11.832 2.008 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.869 -13.741 0.591 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.341 -9.669 -0.416 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.539 -11.933 -0.351 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.076 -13.081 -2.015 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.631 -13.839 -3.176 1.00 0.00 C ATOM 1563 C GLN A 89 -5.487 -14.381 -4.043 1.00 0.00 C ATOM 1564 O GLN A 89 -5.710 -15.114 -4.987 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.446 -12.821 -3.979 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.408 -12.069 -3.056 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.848 -10.672 -2.776 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.709 -10.532 -2.378 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.602 -9.626 -2.971 1.00 0.00 N ATOM 0 H GLN A 89 -5.991 -12.074 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.236 -14.686 -2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.777 -12.116 -4.472 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.006 -13.330 -4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.391 -11.993 -3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.537 -12.616 -2.122 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.559 -9.742 -3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.235 -8.692 -2.789 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.263 -14.022 -3.737 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.115 -14.515 -4.555 1.00 0.00 C ATOM 1580 C VAL A 90 -2.464 -15.713 -3.859 1.00 0.00 C ATOM 1581 O VAL A 90 -1.882 -15.587 -2.799 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.137 -13.331 -4.615 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.945 -13.688 -5.507 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.848 -12.098 -5.190 1.00 0.00 C ATOM 0 H VAL A 90 -4.012 -13.412 -2.959 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.417 -14.843 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.785 -13.111 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.255 -12.845 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.432 -14.558 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.298 -13.915 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.150 -11.262 -5.230 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.206 -12.320 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.693 -11.835 -4.553 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.558 -16.878 -4.447 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.948 -18.085 -3.814 1.00 0.00 C ATOM 1596 C ILE A 91 -0.775 -18.599 -4.671 1.00 0.00 C ATOM 1597 O ILE A 91 -0.924 -18.786 -5.864 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.089 -19.112 -3.742 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.055 -18.711 -2.621 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.532 -20.510 -3.436 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.908 -17.523 -3.071 1.00 0.00 C ATOM 0 H ILE A 91 -3.030 -17.045 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.535 -17.880 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.605 -19.133 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.696 -19.554 -2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.496 -18.449 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.352 -21.226 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.838 -20.805 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.010 -20.492 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.592 -17.243 -2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.260 -16.679 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.480 -17.800 -3.957 1.00 0.00 H new ATOM 1613 N PRO A 92 0.363 -18.817 -4.039 1.00 0.00 N ATOM 1614 CA PRO A 92 0.504 -18.576 -2.583 1.00 0.00 C ATOM 1615 C PRO A 92 0.501 -17.076 -2.252 1.00 0.00 C ATOM 1616 O PRO A 92 0.778 -16.231 -3.080 1.00 0.00 O ATOM 1617 CB PRO A 92 1.804 -19.281 -2.209 1.00 0.00 C ATOM 1618 CG PRO A 92 2.586 -19.402 -3.477 1.00 0.00 C ATOM 1619 CD PRO A 92 1.616 -19.295 -4.636 1.00 0.00 C ATOM 0 HA PRO A 92 -0.334 -18.966 -2.005 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.357 -18.710 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.606 -20.262 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.339 -18.617 -3.537 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.115 -20.354 -3.509 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.982 -18.602 -5.394 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.478 -20.259 -5.125 1.00 0.00 H new ATOM 1627 N TRP A 93 0.114 -16.766 -1.044 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.016 -15.348 -0.582 1.00 0.00 C ATOM 1629 C TRP A 93 1.090 -14.404 -1.093 1.00 0.00 C ATOM 1630 O TRP A 93 0.793 -13.390 -1.696 1.00 0.00 O ATOM 1631 CB TRP A 93 0.022 -15.451 0.950 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.325 -15.877 1.476 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.445 -16.043 0.725 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.715 -16.191 2.850 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.485 -16.431 1.547 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.089 -16.537 2.863 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.019 -16.209 4.074 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.747 -16.887 4.043 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.680 -16.562 5.265 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.042 -16.899 5.249 1.00 0.00 C ATOM 0 H TRP A 93 -0.126 -17.458 -0.334 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.931 -14.905 -0.976 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.783 -16.169 1.255 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.301 -14.489 1.380 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.511 -15.895 -0.343 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.433 -16.617 1.219 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.029 -15.950 4.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.795 -17.147 4.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.135 -16.574 6.198 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.544 -17.167 6.167 1.00 0.00 H new ATOM 1651 N GLY A 94 2.342 -14.678 -0.833 1.00 0.00 N ATOM 1652 CA GLY A 94 3.404 -13.720 -1.285 1.00 0.00 C ATOM 1653 C GLY A 94 4.248 -14.279 -2.437 1.00 0.00 C ATOM 1654 O GLY A 94 5.424 -13.990 -2.535 1.00 0.00 O ATOM 0 H GLY A 94 2.674 -15.505 -0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.937 -12.787 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.055 -13.482 -0.444 1.00 0.00 H new ATOM 1658 N ASP A 95 3.676 -15.052 -3.318 1.00 0.00 N ATOM 1659 CA ASP A 95 4.482 -15.591 -4.456 1.00 0.00 C ATOM 1660 C ASP A 95 4.646 -14.527 -5.540 1.00 0.00 C ATOM 1661 O ASP A 95 3.699 -13.862 -5.914 1.00 0.00 O ATOM 1662 CB ASP A 95 3.678 -16.756 -5.008 1.00 0.00 C ATOM 1663 CG ASP A 95 4.578 -17.612 -5.903 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.730 -17.262 -7.060 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.100 -18.601 -5.415 1.00 0.00 O ATOM 0 H ASP A 95 2.696 -15.333 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 95 5.479 -15.892 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.280 -17.358 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.825 -16.387 -5.577 1.00 0.00 H new ATOM 1670 N MET A 96 5.833 -14.368 -6.059 1.00 0.00 N ATOM 1671 CA MET A 96 6.034 -13.360 -7.136 1.00 0.00 C ATOM 1672 C MET A 96 5.427 -13.879 -8.441 1.00 0.00 C ATOM 1673 O MET A 96 4.805 -13.144 -9.185 1.00 0.00 O ATOM 1674 CB MET A 96 7.548 -13.199 -7.270 1.00 0.00 C ATOM 1675 CG MET A 96 7.852 -12.176 -8.366 1.00 0.00 C ATOM 1676 SD MET A 96 9.615 -12.228 -8.769 1.00 0.00 S ATOM 1677 CE MET A 96 9.448 -12.993 -10.402 1.00 0.00 C ATOM 0 H MET A 96 6.666 -14.889 -5.786 1.00 0.00 H new ATOM 0 HA MET A 96 5.554 -12.408 -6.909 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.976 -12.872 -6.322 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.007 -14.157 -7.513 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.259 -12.392 -9.254 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.574 -11.176 -8.032 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.363 -12.836 -10.973 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.271 -14.062 -10.286 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.609 -12.542 -10.931 1.00 0.00 H new ATOM 1687 N ALA A 97 5.596 -15.147 -8.719 1.00 0.00 N ATOM 1688 CA ALA A 97 5.024 -15.721 -9.971 1.00 0.00 C ATOM 1689 C ALA A 97 3.502 -15.564 -9.956 1.00 0.00 C ATOM 1690 O ALA A 97 2.891 -15.259 -10.963 1.00 0.00 O ATOM 1691 CB ALA A 97 5.423 -17.199 -9.960 1.00 0.00 C ATOM 0 H ALA A 97 6.105 -15.808 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 97 5.391 -15.221 -10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.035 -17.687 -10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.510 -17.282 -9.943 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.008 -17.681 -9.075 1.00 0.00 H new ATOM 1697 N SER A 98 2.883 -15.747 -8.815 1.00 0.00 N ATOM 1698 CA SER A 98 1.403 -15.578 -8.740 1.00 0.00 C ATOM 1699 C SER A 98 1.056 -14.109 -8.968 1.00 0.00 C ATOM 1700 O SER A 98 0.125 -13.782 -9.679 1.00 0.00 O ATOM 1701 CB SER A 98 1.007 -16.010 -7.329 1.00 0.00 C ATOM 1702 OG SER A 98 1.285 -17.395 -7.160 1.00 0.00 O ATOM 0 H SER A 98 3.337 -16.004 -7.939 1.00 0.00 H new ATOM 0 HA SER A 98 0.877 -16.166 -9.492 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.556 -15.425 -6.591 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.053 -15.818 -7.163 1.00 0.00 H new ATOM 0 HG SER A 98 0.506 -17.839 -6.765 1.00 0.00 H new ATOM 1708 N LEU A 99 1.813 -13.216 -8.379 1.00 0.00 N ATOM 1709 CA LEU A 99 1.541 -11.765 -8.580 1.00 0.00 C ATOM 1710 C LEU A 99 1.742 -11.407 -10.051 1.00 0.00 C ATOM 1711 O LEU A 99 0.963 -10.679 -10.634 1.00 0.00 O ATOM 1712 CB LEU A 99 2.561 -11.028 -7.706 1.00 0.00 C ATOM 1713 CG LEU A 99 2.043 -10.933 -6.269 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.180 -10.486 -5.346 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.911 -9.904 -6.207 1.00 0.00 C ATOM 0 H LEU A 99 2.603 -13.431 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 99 0.520 -11.496 -8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.516 -11.554 -7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.740 -10.029 -8.104 1.00 0.00 H new ATOM 0 HG LEU A 99 1.674 -11.908 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.812 -10.418 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.993 -11.211 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.546 -9.510 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.539 -9.833 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.286 -8.931 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.101 -10.214 -6.867 1.00 0.00 H new ATOM 1727 N ALA A 100 2.778 -11.927 -10.657 1.00 0.00 N ATOM 1728 CA ALA A 100 3.025 -11.627 -12.097 1.00 0.00 C ATOM 1729 C ALA A 100 1.861 -12.152 -12.933 1.00 0.00 C ATOM 1730 O ALA A 100 1.343 -11.470 -13.795 1.00 0.00 O ATOM 1731 CB ALA A 100 4.316 -12.368 -12.445 1.00 0.00 C ATOM 0 H ALA A 100 3.461 -12.544 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 100 3.112 -10.559 -12.294 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.564 -12.195 -13.492 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.127 -12.002 -11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.179 -13.436 -12.276 1.00 0.00 H new ATOM 1737 N LEU A 101 1.428 -13.354 -12.663 1.00 0.00 N ATOM 1738 CA LEU A 101 0.277 -13.924 -13.419 1.00 0.00 C ATOM 1739 C LEU A 101 -0.923 -12.981 -13.290 1.00 0.00 C ATOM 1740 O LEU A 101 -1.693 -12.805 -14.214 1.00 0.00 O ATOM 1741 CB LEU A 101 0.014 -15.285 -12.754 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.452 -15.715 -12.922 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.889 -15.576 -14.386 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.594 -17.175 -12.486 1.00 0.00 C ATOM 0 H LEU A 101 1.823 -13.967 -11.950 1.00 0.00 H new ATOM 0 HA LEU A 101 0.467 -14.042 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.669 -16.039 -13.192 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.259 -15.227 -11.693 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.084 -15.074 -12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.930 -15.885 -14.486 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.787 -14.537 -14.699 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.261 -16.207 -15.015 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.631 -17.490 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.953 -17.803 -13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.299 -17.273 -11.441 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.073 -12.362 -12.150 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.203 -11.411 -11.956 1.00 0.00 C ATOM 1758 C LEU A 102 -1.946 -10.135 -12.760 1.00 0.00 C ATOM 1759 O LEU A 102 -2.857 -9.529 -13.291 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.230 -11.122 -10.455 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.380 -10.162 -10.134 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.712 -10.798 -10.542 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.396 -9.873 -8.628 1.00 0.00 C ATOM 0 H LEU A 102 -0.459 -12.475 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.156 -11.814 -12.298 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.353 -12.051 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.281 -10.686 -10.142 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.239 -9.232 -10.685 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.528 -10.113 -10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.703 -11.006 -11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.854 -11.729 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.214 -9.190 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.536 -10.805 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.450 -9.418 -8.335 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.707 -9.724 -12.854 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.382 -8.489 -13.628 1.00 0.00 C ATOM 1777 C GLN A 103 -0.868 -8.636 -15.072 1.00 0.00 C ATOM 1778 O GLN A 103 -1.481 -7.745 -15.625 1.00 0.00 O ATOM 1779 CB GLN A 103 1.145 -8.387 -13.586 1.00 0.00 C ATOM 1780 CG GLN A 103 1.589 -7.036 -14.149 1.00 0.00 C ATOM 1781 CD GLN A 103 1.547 -7.079 -15.678 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.010 -8.026 -16.283 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.005 -6.089 -16.333 1.00 0.00 N ATOM 0 H GLN A 103 0.094 -10.191 -12.428 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.861 -7.601 -13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.498 -8.498 -12.561 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.589 -9.197 -14.165 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.937 -6.244 -13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.598 -6.803 -13.809 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.616 -5.294 -15.826 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.970 -6.110 -17.352 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.610 -9.766 -15.680 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.065 -9.982 -17.087 1.00 0.00 C ATOM 1794 C ARG A 104 -2.567 -9.728 -17.200 1.00 0.00 C ATOM 1795 O ARG A 104 -3.015 -8.903 -17.972 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.776 -11.458 -17.368 1.00 0.00 C ATOM 1797 CG ARG A 104 0.724 -11.680 -17.552 1.00 0.00 C ATOM 1798 CD ARG A 104 0.981 -13.172 -17.774 1.00 0.00 C ATOM 1799 NE ARG A 104 2.253 -13.454 -17.047 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.440 -14.602 -16.437 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.561 -14.817 -15.808 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.518 -15.533 -16.449 1.00 0.00 N ATOM 0 H ARG A 104 -0.104 -10.548 -15.263 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.564 -9.313 -17.787 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.143 -12.070 -16.544 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.310 -11.776 -18.264 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.089 -11.104 -18.403 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.267 -11.331 -16.674 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.161 -13.776 -17.385 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.073 -13.404 -18.835 1.00 0.00 H new ATOM 0 HE ARG A 104 2.987 -12.746 -17.023 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.283 -14.097 -15.793 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.716 -15.705 -15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.637 -15.372 -16.938 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.681 -16.418 -15.970 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.344 -10.434 -16.424 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.826 -10.254 -16.466 1.00 0.00 C ATOM 1818 C GLN A 105 -5.200 -8.780 -16.264 1.00 0.00 C ATOM 1819 O GLN A 105 -6.025 -8.236 -16.972 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.341 -11.104 -15.299 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.870 -11.104 -15.284 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.370 -11.891 -14.068 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.137 -13.078 -13.962 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.049 -11.274 -13.139 1.00 0.00 N ATOM 0 H GLN A 105 -3.015 -11.133 -15.758 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.255 -10.551 -17.423 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.970 -12.125 -15.391 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.960 -10.711 -14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.244 -10.081 -15.247 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.253 -11.550 -16.202 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.245 -10.277 -13.228 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.383 -11.789 -12.325 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.597 -8.134 -15.302 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.913 -6.694 -15.040 1.00 0.00 C ATOM 1835 C PHE A 106 -4.339 -5.787 -16.136 1.00 0.00 C ATOM 1836 O PHE A 106 -4.861 -4.721 -16.402 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.245 -6.378 -13.700 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.080 -6.887 -12.538 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.076 -7.860 -12.730 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.845 -6.379 -11.253 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.829 -8.318 -11.640 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.598 -6.837 -10.165 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.590 -7.807 -10.359 1.00 0.00 C ATOM 0 H PHE A 106 -3.896 -8.541 -14.683 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.989 -6.521 -15.026 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.255 -6.834 -13.667 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.104 -5.301 -13.606 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.261 -8.255 -13.718 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.080 -5.632 -11.102 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.594 -9.066 -11.789 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.414 -6.443 -9.177 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.171 -8.161 -9.520 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.255 -6.182 -16.755 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.633 -5.323 -17.815 1.00 0.00 C ATOM 1855 C ASP A 107 -2.246 -3.963 -17.223 1.00 0.00 C ATOM 1856 O ASP A 107 -2.538 -2.924 -17.785 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.700 -5.155 -18.901 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.065 -4.536 -20.148 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.140 -5.130 -20.676 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.515 -3.477 -20.556 1.00 0.00 O ATOM 0 H ASP A 107 -2.772 -7.062 -16.574 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.726 -5.771 -18.221 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.141 -6.122 -19.146 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.508 -4.520 -18.537 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.588 -3.966 -16.094 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.176 -2.678 -15.454 1.00 0.00 C ATOM 1867 C VAL A 108 0.349 -2.552 -15.450 1.00 0.00 C ATOM 1868 O VAL A 108 1.062 -3.535 -15.494 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.694 -2.751 -14.011 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.220 -2.858 -14.010 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.095 -3.976 -13.305 1.00 0.00 C ATOM 0 H VAL A 108 -1.316 -4.807 -15.584 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.576 -1.817 -15.990 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.396 -1.846 -13.482 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.580 -2.909 -12.983 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.646 -1.983 -14.501 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.522 -3.758 -14.546 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.466 -4.023 -12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.385 -4.881 -13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.008 -3.894 -13.294 1.00 0.00 H new ATOM 1881 N ASP A 109 0.854 -1.348 -15.387 1.00 0.00 N ATOM 1882 CA ASP A 109 2.332 -1.160 -15.362 1.00 0.00 C ATOM 1883 C ASP A 109 2.842 -1.385 -13.936 1.00 0.00 C ATOM 1884 O ASP A 109 3.943 -1.853 -13.720 1.00 0.00 O ATOM 1885 CB ASP A 109 2.569 0.290 -15.798 1.00 0.00 C ATOM 1886 CG ASP A 109 1.847 0.561 -17.121 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.032 -0.213 -18.045 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.117 1.536 -17.184 1.00 0.00 O ATOM 0 H ASP A 109 0.306 -0.488 -15.352 1.00 0.00 H new ATOM 0 HA ASP A 109 2.855 -1.858 -16.016 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.208 0.974 -15.030 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.637 0.475 -15.912 1.00 0.00 H new ATOM 1893 N ILE A 110 2.034 -1.053 -12.961 1.00 0.00 N ATOM 1894 CA ILE A 110 2.440 -1.245 -11.536 1.00 0.00 C ATOM 1895 C ILE A 110 1.346 -2.001 -10.776 1.00 0.00 C ATOM 1896 O ILE A 110 0.169 -1.769 -10.975 1.00 0.00 O ATOM 1897 CB ILE A 110 2.609 0.166 -10.969 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.673 0.918 -11.777 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.046 0.076 -9.505 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.831 2.340 -11.231 1.00 0.00 C ATOM 0 H ILE A 110 1.104 -0.655 -13.092 1.00 0.00 H new ATOM 0 HA ILE A 110 3.356 -1.828 -11.445 1.00 0.00 H new ATOM 0 HB ILE A 110 1.661 0.701 -11.033 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.625 0.390 -11.722 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.387 0.952 -12.828 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.167 1.080 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.289 -0.458 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.994 -0.458 -9.440 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.588 2.870 -11.809 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.880 2.867 -11.309 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.137 2.296 -10.186 1.00 0.00 H new ATOM 1912 N LEU A 111 1.721 -2.902 -9.905 1.00 0.00 N ATOM 1913 CA LEU A 111 0.694 -3.661 -9.133 1.00 0.00 C ATOM 1914 C LEU A 111 0.893 -3.428 -7.631 1.00 0.00 C ATOM 1915 O LEU A 111 1.955 -3.678 -7.093 1.00 0.00 O ATOM 1916 CB LEU A 111 0.940 -5.128 -9.492 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.357 -5.921 -9.320 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.254 -7.246 -10.083 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.594 -6.201 -7.836 1.00 0.00 C ATOM 0 H LEU A 111 2.690 -3.144 -9.696 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.324 -3.351 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.293 -5.207 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.720 -5.544 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.190 -5.340 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.179 -7.810 -9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.090 -7.044 -11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.581 -7.828 -9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.518 -6.766 -7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.239 -6.779 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.672 -5.258 -7.296 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.117 -2.954 -6.949 1.00 0.00 N ATOM 1932 CA ILE A 112 0.024 -2.705 -5.482 1.00 0.00 C ATOM 1933 C ILE A 112 -0.732 -3.779 -4.694 1.00 0.00 C ATOM 1934 O ILE A 112 -1.875 -4.078 -4.977 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.611 -1.331 -5.237 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.033 -0.299 -6.216 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.321 -0.883 -3.801 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.483 -0.198 -6.037 1.00 0.00 C ATOM 0 H ILE A 112 -1.031 -2.729 -7.342 1.00 0.00 H new ATOM 0 HA ILE A 112 1.066 -2.734 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.687 -1.406 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.268 -0.587 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.493 0.674 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.772 0.094 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.741 -1.607 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.757 -0.817 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.884 0.536 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.709 0.111 -5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.938 -1.169 -6.231 1.00 0.00 H new ATOM 1950 N SER A 113 -0.100 -4.359 -3.710 1.00 0.00 N ATOM 1951 CA SER A 113 -0.779 -5.413 -2.902 1.00 0.00 C ATOM 1952 C SER A 113 -0.111 -5.540 -1.529 1.00 0.00 C ATOM 1953 O SER A 113 1.012 -5.119 -1.336 1.00 0.00 O ATOM 1954 CB SER A 113 -0.609 -6.699 -3.709 1.00 0.00 C ATOM 1955 OG SER A 113 0.773 -7.014 -3.807 1.00 0.00 O ATOM 0 H SER A 113 0.858 -4.149 -3.430 1.00 0.00 H new ATOM 0 HA SER A 113 -1.829 -5.185 -2.720 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.147 -7.517 -3.229 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.037 -6.577 -4.704 1.00 0.00 H new ATOM 0 HG SER A 113 0.885 -7.840 -4.323 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.793 -6.118 -0.574 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.194 -6.270 0.786 1.00 0.00 C ATOM 1963 C GLY A 114 -0.492 -7.670 1.333 1.00 0.00 C ATOM 1964 O GLY A 114 -0.116 -8.664 0.746 1.00 0.00 O ATOM 0 H GLY A 114 -1.737 -6.491 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.883 -6.110 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.599 -5.514 1.458 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.162 -7.742 2.464 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.512 -9.063 3.103 1.00 0.00 C ATOM 1970 C HIS A 115 -0.290 -9.704 3.786 1.00 0.00 C ATOM 1971 O HIS A 115 -0.423 -10.361 4.800 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.048 -9.968 1.982 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.571 -11.254 2.569 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.417 -11.280 3.668 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.380 -12.567 2.213 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.700 -12.571 3.930 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.095 -13.395 3.073 1.00 0.00 N ATOM 0 H HIS A 115 -1.488 -6.926 2.983 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.258 -8.920 3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.842 -9.457 1.438 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.256 -10.181 1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.768 -12.905 1.390 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.339 -12.899 4.736 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.146 -14.414 3.052 1.00 0.00 H new ATOM 1985 N THR A 116 0.890 -9.532 3.246 1.00 0.00 N ATOM 1986 CA THR A 116 2.100 -10.148 3.879 1.00 0.00 C ATOM 1987 C THR A 116 2.713 -9.223 4.939 1.00 0.00 C ATOM 1988 O THR A 116 3.599 -9.617 5.673 1.00 0.00 O ATOM 1989 CB THR A 116 3.087 -10.355 2.729 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.433 -9.093 2.176 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.450 -11.231 1.650 1.00 0.00 C ATOM 0 H THR A 116 1.070 -8.994 2.398 1.00 0.00 H new ATOM 0 HA THR A 116 1.849 -11.077 4.391 1.00 0.00 H new ATOM 0 HB THR A 116 3.983 -10.849 3.105 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.067 -9.221 1.440 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.158 -11.375 0.834 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.186 -12.199 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.552 -10.745 1.270 1.00 0.00 H new ATOM 1999 N HIS A 117 2.261 -7.999 5.023 1.00 0.00 N ATOM 2000 CA HIS A 117 2.829 -7.051 6.035 1.00 0.00 C ATOM 2001 C HIS A 117 4.350 -6.932 5.875 1.00 0.00 C ATOM 2002 O HIS A 117 5.057 -6.586 6.802 1.00 0.00 O ATOM 2003 CB HIS A 117 2.470 -7.644 7.398 1.00 0.00 C ATOM 2004 CG HIS A 117 0.975 -7.635 7.567 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.368 -7.801 8.801 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.049 -7.477 6.664 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.963 -7.741 8.609 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.271 -7.546 7.325 1.00 0.00 N ATOM 0 H HIS A 117 1.523 -7.612 4.435 1.00 0.00 H new ATOM 0 HA HIS A 117 2.426 -6.045 5.916 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.850 -8.663 7.476 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.941 -7.067 8.194 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.843 -7.943 9.692 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.076 -7.323 5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.693 -7.839 9.399 1.00 0.00 H new ATOM 2016 N LYS A 118 4.852 -7.195 4.698 1.00 0.00 N ATOM 2017 CA LYS A 118 6.321 -7.075 4.457 1.00 0.00 C ATOM 2018 C LYS A 118 6.564 -6.110 3.296 1.00 0.00 C ATOM 2019 O LYS A 118 6.201 -6.389 2.169 1.00 0.00 O ATOM 2020 CB LYS A 118 6.800 -8.481 4.080 1.00 0.00 C ATOM 2021 CG LYS A 118 7.027 -9.320 5.340 1.00 0.00 C ATOM 2022 CD LYS A 118 8.080 -10.404 5.061 1.00 0.00 C ATOM 2023 CE LYS A 118 7.680 -11.234 3.831 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.883 -12.056 3.497 1.00 0.00 N ATOM 0 H LYS A 118 4.306 -7.489 3.889 1.00 0.00 H new ATOM 0 HA LYS A 118 6.851 -6.695 5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.062 -8.965 3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.725 -8.416 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.358 -8.681 6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.091 -9.782 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.053 -9.941 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.181 -11.055 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.820 -11.867 4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.400 -10.590 2.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.680 -12.647 2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.685 -11.428 3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.122 -12.665 4.305 1.00 0.00 H new ATOM 2038 N PHE A 119 7.175 -4.983 3.550 1.00 0.00 N ATOM 2039 CA PHE A 119 7.426 -4.018 2.439 1.00 0.00 C ATOM 2040 C PHE A 119 8.179 -4.707 1.297 1.00 0.00 C ATOM 2041 O PHE A 119 9.099 -5.469 1.515 1.00 0.00 O ATOM 2042 CB PHE A 119 8.277 -2.898 3.045 1.00 0.00 C ATOM 2043 CG PHE A 119 8.895 -2.085 1.930 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.251 -2.250 1.619 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.112 -1.188 1.195 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.824 -1.516 0.575 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.685 -0.452 0.150 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.042 -0.617 -0.160 1.00 0.00 C ATOM 0 H PHE A 119 7.508 -4.691 4.469 1.00 0.00 H new ATOM 0 HA PHE A 119 6.496 -3.632 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.662 -2.260 3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.057 -3.320 3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.854 -2.944 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.066 -1.063 1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.870 -1.643 0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.082 0.242 -0.416 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.484 -0.050 -0.966 1.00 0.00 H new ATOM 2058 N GLU A 120 7.792 -4.437 0.079 1.00 0.00 N ATOM 2059 CA GLU A 120 8.481 -5.068 -1.081 1.00 0.00 C ATOM 2060 C GLU A 120 8.387 -4.162 -2.312 1.00 0.00 C ATOM 2061 O GLU A 120 7.312 -3.809 -2.757 1.00 0.00 O ATOM 2062 CB GLU A 120 7.737 -6.385 -1.315 1.00 0.00 C ATOM 2063 CG GLU A 120 8.639 -7.555 -0.916 1.00 0.00 C ATOM 2064 CD GLU A 120 8.035 -8.865 -1.427 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.055 -9.307 -0.850 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.563 -9.402 -2.387 1.00 0.00 O ATOM 0 H GLU A 120 7.028 -3.806 -0.162 1.00 0.00 H new ATOM 0 HA GLU A 120 9.542 -5.231 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.817 -6.405 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.451 -6.473 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.637 -7.416 -1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.747 -7.591 0.168 1.00 0.00 H new ATOM 2073 N ALA A 121 9.509 -3.786 -2.864 1.00 0.00 N ATOM 2074 CA ALA A 121 9.500 -2.906 -4.069 1.00 0.00 C ATOM 2075 C ALA A 121 10.540 -3.397 -5.082 1.00 0.00 C ATOM 2076 O ALA A 121 11.714 -3.105 -4.967 1.00 0.00 O ATOM 2077 CB ALA A 121 9.869 -1.516 -3.542 1.00 0.00 C ATOM 0 H ALA A 121 10.436 -4.052 -2.531 1.00 0.00 H new ATOM 0 HA ALA A 121 8.537 -2.903 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.885 -0.806 -4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.131 -1.199 -2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.854 -1.553 -3.077 1.00 0.00 H new ATOM 2083 N PHE A 122 10.120 -4.151 -6.068 1.00 0.00 N ATOM 2084 CA PHE A 122 11.091 -4.670 -7.079 1.00 0.00 C ATOM 2085 C PHE A 122 10.486 -4.643 -8.491 1.00 0.00 C ATOM 2086 O PHE A 122 9.298 -4.458 -8.666 1.00 0.00 O ATOM 2087 CB PHE A 122 11.380 -6.110 -6.642 1.00 0.00 C ATOM 2088 CG PHE A 122 10.115 -6.935 -6.740 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.233 -7.002 -5.655 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.825 -7.626 -7.923 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.060 -7.761 -5.752 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.652 -8.386 -8.020 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.770 -8.453 -6.934 1.00 0.00 C ATOM 0 H PHE A 122 9.150 -4.429 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 122 11.995 -4.062 -7.124 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.158 -6.542 -7.272 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.755 -6.122 -5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.457 -6.468 -4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.505 -7.573 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.379 -7.812 -4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.428 -8.920 -8.932 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.866 -9.039 -7.008 1.00 0.00 H new ATOM 2103 N GLU A 123 11.304 -4.831 -9.497 1.00 0.00 N ATOM 2104 CA GLU A 123 10.801 -4.828 -10.905 1.00 0.00 C ATOM 2105 C GLU A 123 10.867 -6.242 -11.497 1.00 0.00 C ATOM 2106 O GLU A 123 11.761 -7.007 -11.194 1.00 0.00 O ATOM 2107 CB GLU A 123 11.745 -3.879 -11.654 1.00 0.00 C ATOM 2108 CG GLU A 123 11.419 -3.889 -13.151 1.00 0.00 C ATOM 2109 CD GLU A 123 12.267 -2.836 -13.867 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.418 -2.675 -13.497 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.748 -2.204 -14.774 1.00 0.00 O ATOM 0 H GLU A 123 12.307 -4.988 -9.402 1.00 0.00 H new ATOM 0 HA GLU A 123 9.761 -4.509 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.646 -2.868 -11.259 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.780 -4.183 -11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.616 -4.876 -13.570 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.360 -3.683 -13.304 1.00 0.00 H new ATOM 2118 N HIS A 124 9.926 -6.597 -12.338 1.00 0.00 N ATOM 2119 CA HIS A 124 9.945 -7.962 -12.945 1.00 0.00 C ATOM 2120 C HIS A 124 9.385 -7.934 -14.375 1.00 0.00 C ATOM 2121 O HIS A 124 8.232 -7.623 -14.598 1.00 0.00 O ATOM 2122 CB HIS A 124 9.061 -8.817 -12.031 1.00 0.00 C ATOM 2123 CG HIS A 124 8.811 -10.157 -12.671 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.820 -11.087 -12.863 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.670 -10.730 -13.176 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.271 -12.162 -13.460 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.963 -11.996 -13.674 1.00 0.00 N ATOM 0 H HIS A 124 9.150 -6.003 -12.628 1.00 0.00 H new ATOM 0 HA HIS A 124 10.957 -8.359 -13.021 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.545 -8.950 -11.063 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.114 -8.309 -11.847 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.694 -10.268 -13.185 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.821 -13.050 -13.733 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.318 -12.655 -14.109 1.00 0.00 H new ATOM 2135 N GLU A 125 10.200 -8.277 -15.338 1.00 0.00 N ATOM 2136 CA GLU A 125 9.739 -8.294 -16.760 1.00 0.00 C ATOM 2137 C GLU A 125 9.104 -6.955 -17.160 1.00 0.00 C ATOM 2138 O GLU A 125 7.970 -6.895 -17.593 1.00 0.00 O ATOM 2139 CB GLU A 125 8.723 -9.434 -16.842 1.00 0.00 C ATOM 2140 CG GLU A 125 9.469 -10.766 -16.973 1.00 0.00 C ATOM 2141 CD GLU A 125 8.485 -11.869 -17.371 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.704 -11.639 -18.279 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.529 -12.923 -16.759 1.00 0.00 O ATOM 0 H GLU A 125 11.173 -8.548 -15.200 1.00 0.00 H new ATOM 0 HA GLU A 125 10.571 -8.443 -17.448 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.095 -9.442 -15.951 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.063 -9.288 -17.697 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.257 -10.681 -17.721 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.951 -11.019 -16.029 1.00 0.00 H new ATOM 2150 N ASN A 126 9.852 -5.889 -17.036 1.00 0.00 N ATOM 2151 CA ASN A 126 9.354 -4.528 -17.424 1.00 0.00 C ATOM 2152 C ASN A 126 8.127 -4.100 -16.607 1.00 0.00 C ATOM 2153 O ASN A 126 7.451 -3.152 -16.957 1.00 0.00 O ATOM 2154 CB ASN A 126 8.995 -4.634 -18.912 1.00 0.00 C ATOM 2155 CG ASN A 126 10.238 -5.025 -19.717 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.092 -5.740 -19.231 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.381 -4.579 -20.935 1.00 0.00 N ATOM 0 H ASN A 126 10.806 -5.902 -16.675 1.00 0.00 H new ATOM 0 HA ASN A 126 10.115 -3.772 -17.230 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.210 -5.376 -19.054 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.603 -3.682 -19.270 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.208 -4.831 -21.476 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.666 -3.979 -21.346 1.00 0.00 H new ATOM 2164 N LYS A 127 7.843 -4.758 -15.515 1.00 0.00 N ATOM 2165 CA LYS A 127 6.668 -4.346 -14.686 1.00 0.00 C ATOM 2166 C LYS A 127 7.121 -4.053 -13.254 1.00 0.00 C ATOM 2167 O LYS A 127 8.132 -4.554 -12.801 1.00 0.00 O ATOM 2168 CB LYS A 127 5.699 -5.528 -14.720 1.00 0.00 C ATOM 2169 CG LYS A 127 4.441 -5.129 -15.497 1.00 0.00 C ATOM 2170 CD LYS A 127 4.794 -4.937 -16.973 1.00 0.00 C ATOM 2171 CE LYS A 127 3.523 -4.642 -17.774 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.983 -4.480 -19.184 1.00 0.00 N ATOM 0 H LYS A 127 8.368 -5.558 -15.161 1.00 0.00 H new ATOM 0 HA LYS A 127 6.195 -3.440 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.174 -6.389 -15.191 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.435 -5.826 -13.705 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.676 -5.898 -15.392 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.025 -4.208 -15.089 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.503 -4.117 -17.083 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.280 -5.833 -17.360 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.803 -5.455 -17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.030 -3.739 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.166 -4.275 -19.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.662 -3.694 -19.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.442 -5.357 -19.502 1.00 0.00 H new ATOM 2186 N PHE A 128 6.392 -3.234 -12.545 1.00 0.00 N ATOM 2187 CA PHE A 128 6.798 -2.899 -11.150 1.00 0.00 C ATOM 2188 C PHE A 128 5.796 -3.450 -10.134 1.00 0.00 C ATOM 2189 O PHE A 128 4.598 -3.414 -10.337 1.00 0.00 O ATOM 2190 CB PHE A 128 6.815 -1.372 -11.105 1.00 0.00 C ATOM 2191 CG PHE A 128 7.647 -0.898 -9.934 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.144 0.086 -9.075 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.925 -1.433 -9.713 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.916 0.535 -7.996 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.695 -0.985 -8.633 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.191 0.000 -7.775 1.00 0.00 C ATOM 0 H PHE A 128 5.536 -2.784 -12.870 1.00 0.00 H new ATOM 0 HA PHE A 128 7.764 -3.336 -10.895 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.223 -0.977 -12.035 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.798 -0.991 -11.017 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.161 0.499 -9.244 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.315 -2.191 -10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.527 1.295 -7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.678 -1.399 -8.462 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.786 0.347 -6.943 1.00 0.00 H new ATOM 2206 N TYR A 129 6.290 -3.941 -9.032 1.00 0.00 N ATOM 2207 CA TYR A 129 5.395 -4.479 -7.970 1.00 0.00 C ATOM 2208 C TYR A 129 5.697 -3.750 -6.658 1.00 0.00 C ATOM 2209 O TYR A 129 6.843 -3.555 -6.303 1.00 0.00 O ATOM 2210 CB TYR A 129 5.742 -5.965 -7.873 1.00 0.00 C ATOM 2211 CG TYR A 129 5.293 -6.666 -9.136 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.007 -7.216 -9.212 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.163 -6.766 -10.230 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.590 -7.864 -10.382 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.745 -7.415 -11.400 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.458 -7.964 -11.476 1.00 0.00 C ATOM 2217 OH TYR A 129 4.044 -8.603 -12.629 1.00 0.00 O ATOM 0 H TYR A 129 7.286 -3.993 -8.820 1.00 0.00 H new ATOM 0 HA TYR A 129 4.335 -4.340 -8.184 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.816 -6.091 -7.735 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.255 -6.408 -7.004 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.337 -7.141 -8.368 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.155 -6.343 -10.172 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.598 -8.287 -10.440 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.415 -7.492 -12.243 1.00 0.00 H new ATOM 0 HH TYR A 129 4.766 -8.583 -13.291 1.00 0.00 H new ATOM 2227 N ILE A 130 4.688 -3.323 -5.947 1.00 0.00 N ATOM 2228 CA ILE A 130 4.944 -2.586 -4.674 1.00 0.00 C ATOM 2229 C ILE A 130 4.058 -3.090 -3.534 1.00 0.00 C ATOM 2230 O ILE A 130 2.866 -3.273 -3.684 1.00 0.00 O ATOM 2231 CB ILE A 130 4.618 -1.126 -4.997 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.759 -0.515 -5.822 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.424 -0.326 -3.703 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.041 -0.454 -4.984 1.00 0.00 C ATOM 0 H ILE A 130 3.705 -3.451 -6.189 1.00 0.00 H new ATOM 0 HA ILE A 130 5.971 -2.725 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 130 3.694 -1.088 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.929 -1.111 -6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.483 0.486 -6.153 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.193 0.711 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.603 -0.756 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.339 -0.364 -3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.844 -0.019 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.869 0.161 -4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.322 -1.461 -4.676 1.00 0.00 H new ATOM 2246 N ASN A 131 4.641 -3.266 -2.383 1.00 0.00 N ATOM 2247 CA ASN A 131 3.865 -3.701 -1.192 1.00 0.00 C ATOM 2248 C ASN A 131 4.226 -2.778 -0.021 1.00 0.00 C ATOM 2249 O ASN A 131 5.331 -2.830 0.478 1.00 0.00 O ATOM 2250 CB ASN A 131 4.307 -5.136 -0.913 1.00 0.00 C ATOM 2251 CG ASN A 131 3.344 -5.770 0.094 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.882 -5.112 1.006 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.018 -7.027 -0.033 1.00 0.00 N ATOM 0 H ASN A 131 5.637 -3.125 -2.215 1.00 0.00 H new ATOM 0 HA ASN A 131 2.786 -3.654 -1.341 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.317 -5.713 -1.838 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.323 -5.147 -0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.376 -7.457 0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.405 -7.580 -0.798 1.00 0.00 H new ATOM 2260 N PRO A 132 3.298 -1.937 0.359 1.00 0.00 N ATOM 2261 CA PRO A 132 3.553 -0.971 1.464 1.00 0.00 C ATOM 2262 C PRO A 132 3.750 -1.690 2.802 1.00 0.00 C ATOM 2263 O PRO A 132 4.464 -1.218 3.667 1.00 0.00 O ATOM 2264 CB PRO A 132 2.294 -0.108 1.481 1.00 0.00 C ATOM 2265 CG PRO A 132 1.240 -0.966 0.861 1.00 0.00 C ATOM 2266 CD PRO A 132 1.938 -1.804 -0.174 1.00 0.00 C ATOM 0 HA PRO A 132 4.464 -0.391 1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.024 0.179 2.497 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.437 0.813 0.917 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.758 -1.594 1.610 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.459 -0.356 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.457 -2.775 -0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.935 -1.321 -1.151 1.00 0.00 H new ATOM 2274 N GLY A 133 3.127 -2.822 2.983 1.00 0.00 N ATOM 2275 CA GLY A 133 3.284 -3.560 4.270 1.00 0.00 C ATOM 2276 C GLY A 133 2.196 -3.125 5.255 1.00 0.00 C ATOM 2277 O GLY A 133 1.051 -2.946 4.889 1.00 0.00 O ATOM 0 H GLY A 133 2.517 -3.268 2.298 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.219 -4.634 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.269 -3.365 4.693 1.00 0.00 H new ATOM 2281 N SER A 134 2.544 -2.960 6.504 1.00 0.00 N ATOM 2282 CA SER A 134 1.527 -2.543 7.514 1.00 0.00 C ATOM 2283 C SER A 134 1.900 -1.187 8.119 1.00 0.00 C ATOM 2284 O SER A 134 2.863 -1.065 8.845 1.00 0.00 O ATOM 2285 CB SER A 134 1.573 -3.633 8.583 1.00 0.00 C ATOM 2286 OG SER A 134 0.649 -3.316 9.616 1.00 0.00 O ATOM 0 H SER A 134 3.487 -3.096 6.868 1.00 0.00 H new ATOM 0 HA SER A 134 0.534 -2.431 7.079 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.328 -4.600 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.580 -3.715 8.992 1.00 0.00 H new ATOM 0 HG SER A 134 -0.260 -3.308 9.250 1.00 0.00 H new ATOM 2292 N ALA A 135 1.133 -0.169 7.834 1.00 0.00 N ATOM 2293 CA ALA A 135 1.436 1.182 8.395 1.00 0.00 C ATOM 2294 C ALA A 135 1.445 1.134 9.928 1.00 0.00 C ATOM 2295 O ALA A 135 2.012 1.991 10.579 1.00 0.00 O ATOM 2296 CB ALA A 135 0.306 2.082 7.895 1.00 0.00 C ATOM 0 H ALA A 135 0.308 -0.214 7.236 1.00 0.00 H new ATOM 0 HA ALA A 135 2.416 1.545 8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.457 3.096 8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.303 2.091 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.649 1.702 8.257 1.00 0.00 H new ATOM 2302 N THR A 136 0.819 0.144 10.510 1.00 0.00 N ATOM 2303 CA THR A 136 0.792 0.048 12.001 1.00 0.00 C ATOM 2304 C THR A 136 1.575 -1.180 12.475 1.00 0.00 C ATOM 2305 O THR A 136 1.470 -1.584 13.617 1.00 0.00 O ATOM 2306 CB THR A 136 -0.686 -0.103 12.381 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.160 -1.371 11.946 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.518 1.005 11.730 1.00 0.00 C ATOM 0 H THR A 136 0.326 -0.601 10.018 1.00 0.00 H new ATOM 0 HA THR A 136 1.247 0.924 12.463 1.00 0.00 H new ATOM 0 HB THR A 136 -0.782 -0.026 13.464 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.134 -1.407 12.044 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.565 0.885 12.008 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.161 1.977 12.071 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.422 0.943 10.646 1.00 0.00 H new ATOM 2316 N GLY A 137 2.345 -1.789 11.611 1.00 0.00 N ATOM 2317 CA GLY A 137 3.114 -2.998 12.028 1.00 0.00 C ATOM 2318 C GLY A 137 2.141 -4.031 12.598 1.00 0.00 C ATOM 2319 O GLY A 137 2.441 -4.727 13.548 1.00 0.00 O ATOM 0 H GLY A 137 2.474 -1.503 10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.651 -3.416 11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.861 -2.731 12.776 1.00 0.00 H new ATOM 2323 N ALA A 138 0.966 -4.120 12.028 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.050 -5.092 12.534 1.00 0.00 C ATOM 2325 C ALA A 138 0.560 -6.488 12.679 1.00 0.00 C ATOM 2326 O ALA A 138 1.438 -6.881 11.935 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.160 -5.096 11.481 1.00 0.00 C ATOM 0 H ALA A 138 0.666 -3.559 11.231 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.423 -4.813 13.519 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.946 -5.789 11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.577 -4.093 11.388 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.750 -5.409 10.521 1.00 0.00 H new ATOM 2333 N TYR A 139 0.105 -7.228 13.651 1.00 0.00 N ATOM 2334 CA TYR A 139 0.647 -8.597 13.887 1.00 0.00 C ATOM 2335 C TYR A 139 0.334 -9.537 12.712 1.00 0.00 C ATOM 2336 O TYR A 139 -0.658 -9.392 12.026 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.051 -9.056 15.179 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.306 -10.547 15.155 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.468 -11.044 14.553 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.612 -11.426 15.740 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.714 -12.422 14.536 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.368 -12.805 15.721 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.796 -13.303 15.120 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.039 -14.660 15.107 1.00 0.00 O ATOM 0 H TYR A 139 -0.628 -6.940 14.300 1.00 0.00 H new ATOM 0 HA TYR A 139 1.733 -8.606 13.975 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.567 -8.803 16.040 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.995 -8.524 15.296 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.175 -10.364 14.101 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.508 -11.042 16.206 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.611 -12.805 14.073 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.077 -13.485 16.170 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.303 -15.128 15.553 1.00 0.00 H new ATOM 2354 N ASN A 140 1.184 -10.510 12.502 1.00 0.00 N ATOM 2355 CA ASN A 140 0.970 -11.499 11.405 1.00 0.00 C ATOM 2356 C ASN A 140 1.585 -12.843 11.817 1.00 0.00 C ATOM 2357 O ASN A 140 2.777 -12.954 12.026 1.00 0.00 O ATOM 2358 CB ASN A 140 1.675 -10.922 10.178 1.00 0.00 C ATOM 2359 CG ASN A 140 1.258 -11.721 8.942 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.199 -12.934 8.982 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.954 -11.090 7.841 1.00 0.00 N ATOM 0 H ASN A 140 2.029 -10.662 13.053 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.085 -11.671 11.194 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.413 -9.871 10.053 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.756 -10.968 10.309 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.667 -11.615 7.015 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.003 -10.072 7.807 1.00 0.00 H new ATOM 2368 N ALA A 141 0.769 -13.847 11.966 1.00 0.00 N ATOM 2369 CA ALA A 141 1.267 -15.188 12.409 1.00 0.00 C ATOM 2370 C ALA A 141 2.460 -15.695 11.582 1.00 0.00 C ATOM 2371 O ALA A 141 3.268 -16.458 12.074 1.00 0.00 O ATOM 2372 CB ALA A 141 0.068 -16.119 12.219 1.00 0.00 C ATOM 0 H ALA A 141 -0.236 -13.800 11.799 1.00 0.00 H new ATOM 0 HA ALA A 141 1.632 -15.142 13.435 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.341 -17.130 12.520 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.764 -15.770 12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.229 -16.120 11.170 1.00 0.00 H new ATOM 2378 N LEU A 142 2.573 -15.320 10.336 1.00 0.00 N ATOM 2379 CA LEU A 142 3.716 -15.836 9.514 1.00 0.00 C ATOM 2380 C LEU A 142 5.030 -15.106 9.819 1.00 0.00 C ATOM 2381 O LEU A 142 6.098 -15.670 9.684 1.00 0.00 O ATOM 2382 CB LEU A 142 3.293 -15.647 8.055 1.00 0.00 C ATOM 2383 CG LEU A 142 2.076 -16.535 7.746 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.873 -16.612 6.233 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.302 -17.951 8.293 1.00 0.00 C ATOM 0 H LEU A 142 1.935 -14.687 9.853 1.00 0.00 H new ATOM 0 HA LEU A 142 3.918 -16.883 9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.048 -14.601 7.871 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.119 -15.903 7.391 1.00 0.00 H new ATOM 0 HG LEU A 142 1.195 -16.102 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.011 -17.241 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.702 -15.611 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.762 -17.039 5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.434 -18.571 8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.187 -18.384 7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.446 -17.905 9.373 1.00 0.00 H new ATOM 2397 N GLU A 143 4.974 -13.868 10.227 1.00 0.00 N ATOM 2398 CA GLU A 143 6.240 -13.138 10.537 1.00 0.00 C ATOM 2399 C GLU A 143 6.194 -12.599 11.972 1.00 0.00 C ATOM 2400 O GLU A 143 5.370 -11.772 12.310 1.00 0.00 O ATOM 2401 CB GLU A 143 6.307 -12.004 9.505 1.00 0.00 C ATOM 2402 CG GLU A 143 7.470 -11.054 9.827 1.00 0.00 C ATOM 2403 CD GLU A 143 8.767 -11.851 9.993 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.972 -12.392 11.067 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.536 -11.899 9.047 1.00 0.00 O ATOM 0 H GLU A 143 4.116 -13.333 10.359 1.00 0.00 H new ATOM 0 HA GLU A 143 7.123 -13.775 10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.435 -12.420 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.368 -11.451 9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.584 -10.321 9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.255 -10.499 10.740 1.00 0.00 H new ATOM 2412 N THR A 144 7.072 -13.074 12.815 1.00 0.00 N ATOM 2413 CA THR A 144 7.084 -12.611 14.236 1.00 0.00 C ATOM 2414 C THR A 144 7.697 -11.212 14.358 1.00 0.00 C ATOM 2415 O THR A 144 7.542 -10.551 15.367 1.00 0.00 O ATOM 2416 CB THR A 144 7.938 -13.637 14.984 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.998 -14.077 14.145 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.068 -14.827 15.389 1.00 0.00 C ATOM 0 H THR A 144 7.784 -13.765 12.581 1.00 0.00 H new ATOM 0 HA THR A 144 6.075 -12.540 14.642 1.00 0.00 H new ATOM 0 HB THR A 144 8.358 -13.178 15.879 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.545 -14.733 14.626 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.676 -15.558 15.922 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.262 -14.484 16.037 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.645 -15.289 14.497 1.00 0.00 H new ATOM 2426 N ASN A 145 8.390 -10.754 13.352 1.00 0.00 N ATOM 2427 CA ASN A 145 9.001 -9.397 13.436 1.00 0.00 C ATOM 2428 C ASN A 145 8.445 -8.503 12.327 1.00 0.00 C ATOM 2429 O ASN A 145 8.942 -8.497 11.217 1.00 0.00 O ATOM 2430 CB ASN A 145 10.500 -9.623 13.245 1.00 0.00 C ATOM 2431 CG ASN A 145 11.266 -8.403 13.757 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.439 -7.434 13.045 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.738 -8.410 14.974 1.00 0.00 N ATOM 0 H ASN A 145 8.559 -11.257 12.481 1.00 0.00 H new ATOM 0 HA ASN A 145 8.784 -8.902 14.383 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.816 -10.517 13.783 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.723 -9.790 12.191 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.252 -7.602 15.326 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.593 -9.223 15.572 1.00 0.00 H new ATOM 2440 N ILE A 146 7.421 -7.745 12.616 1.00 0.00 N ATOM 2441 CA ILE A 146 6.838 -6.853 11.569 1.00 0.00 C ATOM 2442 C ILE A 146 7.304 -5.414 11.772 1.00 0.00 C ATOM 2443 O ILE A 146 7.368 -4.919 12.881 1.00 0.00 O ATOM 2444 CB ILE A 146 5.320 -6.921 11.750 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.843 -8.376 11.732 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.643 -6.145 10.614 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.194 -9.025 10.393 1.00 0.00 C ATOM 0 H ILE A 146 6.964 -7.704 13.527 1.00 0.00 H new ATOM 0 HA ILE A 146 7.148 -7.168 10.573 1.00 0.00 H new ATOM 0 HB ILE A 146 5.056 -6.480 12.711 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.309 -8.930 12.547 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.766 -8.416 11.894 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.561 -6.190 10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.968 -5.105 10.639 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.918 -6.588 9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.851 -10.060 10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.707 -8.478 9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.274 -9.000 10.249 1.00 0.00 H new ATOM 2459 N ILE A 147 7.607 -4.734 10.705 1.00 0.00 N ATOM 2460 CA ILE A 147 8.042 -3.318 10.817 1.00 0.00 C ATOM 2461 C ILE A 147 6.969 -2.423 10.186 1.00 0.00 C ATOM 2462 O ILE A 147 6.649 -2.579 9.024 1.00 0.00 O ATOM 2463 CB ILE A 147 9.359 -3.234 10.043 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.362 -4.229 10.639 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.924 -1.816 10.154 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.615 -4.292 9.763 1.00 0.00 C ATOM 0 H ILE A 147 7.572 -5.101 9.754 1.00 0.00 H new ATOM 0 HA ILE A 147 8.179 -2.991 11.848 1.00 0.00 H new ATOM 0 HB ILE A 147 9.183 -3.475 8.995 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.630 -3.926 11.651 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.908 -5.217 10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.863 -1.754 9.603 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.210 -1.106 9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.102 -1.576 11.202 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.324 -5.001 10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.341 -4.616 8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.074 -3.305 9.713 1.00 0.00 H new ATOM 2478 N PRO A 148 6.430 -1.523 10.970 1.00 0.00 N ATOM 2479 CA PRO A 148 5.365 -0.626 10.455 1.00 0.00 C ATOM 2480 C PRO A 148 5.946 0.296 9.379 1.00 0.00 C ATOM 2481 O PRO A 148 7.013 0.848 9.546 1.00 0.00 O ATOM 2482 CB PRO A 148 4.930 0.156 11.696 1.00 0.00 C ATOM 2483 CG PRO A 148 6.112 0.103 12.604 1.00 0.00 C ATOM 2484 CD PRO A 148 6.756 -1.237 12.374 1.00 0.00 C ATOM 0 HA PRO A 148 4.531 -1.149 9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.668 1.184 11.446 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.052 -0.293 12.161 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.808 0.913 12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.809 0.216 13.645 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.833 -1.201 12.539 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.356 -1.998 13.044 1.00 0.00 H new ATOM 2492 N SER A 149 5.274 0.457 8.268 1.00 0.00 N ATOM 2493 CA SER A 149 5.836 1.340 7.202 1.00 0.00 C ATOM 2494 C SER A 149 4.803 1.658 6.117 1.00 0.00 C ATOM 2495 O SER A 149 3.888 0.898 5.864 1.00 0.00 O ATOM 2496 CB SER A 149 6.989 0.532 6.607 1.00 0.00 C ATOM 2497 OG SER A 149 6.475 -0.662 6.031 1.00 0.00 O ATOM 0 H SER A 149 4.376 0.024 8.054 1.00 0.00 H new ATOM 0 HA SER A 149 6.149 2.302 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.509 1.120 5.851 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.718 0.292 7.381 1.00 0.00 H new ATOM 0 HG SER A 149 7.211 -1.183 5.647 1.00 0.00 H new ATOM 2503 N PHE A 150 4.980 2.767 5.449 1.00 0.00 N ATOM 2504 CA PHE A 150 4.063 3.152 4.343 1.00 0.00 C ATOM 2505 C PHE A 150 4.908 3.683 3.185 1.00 0.00 C ATOM 2506 O PHE A 150 6.061 4.025 3.364 1.00 0.00 O ATOM 2507 CB PHE A 150 3.120 4.210 4.920 1.00 0.00 C ATOM 2508 CG PHE A 150 3.824 5.532 5.070 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.904 6.393 3.978 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.357 5.910 6.305 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.517 7.637 4.112 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.981 7.155 6.443 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.059 8.022 5.345 1.00 0.00 C ATOM 0 H PHE A 150 5.734 3.431 5.628 1.00 0.00 H new ATOM 0 HA PHE A 150 3.474 2.321 3.956 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.255 4.326 4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.746 3.880 5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.490 6.096 3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.288 5.243 7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.574 8.305 3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.402 7.447 7.394 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.536 8.985 5.449 1.00 0.00 H new ATOM 2523 N VAL A 151 4.377 3.710 1.995 1.00 0.00 N ATOM 2524 CA VAL A 151 5.208 4.169 0.838 1.00 0.00 C ATOM 2525 C VAL A 151 4.554 5.297 0.029 1.00 0.00 C ATOM 2526 O VAL A 151 3.383 5.260 -0.298 1.00 0.00 O ATOM 2527 CB VAL A 151 5.372 2.919 -0.028 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.177 3.259 -1.284 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.114 1.846 0.772 1.00 0.00 C ATOM 0 H VAL A 151 3.419 3.440 1.771 1.00 0.00 H new ATOM 0 HA VAL A 151 6.152 4.589 1.184 1.00 0.00 H new ATOM 0 HB VAL A 151 4.388 2.551 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.290 2.365 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.654 4.026 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.161 3.629 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.233 0.953 0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.096 2.222 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.542 1.598 1.666 1.00 0.00 H new ATOM 2539 N LEU A 152 5.343 6.277 -0.332 1.00 0.00 N ATOM 2540 CA LEU A 152 4.849 7.407 -1.166 1.00 0.00 C ATOM 2541 C LEU A 152 5.437 7.280 -2.571 1.00 0.00 C ATOM 2542 O LEU A 152 6.601 6.970 -2.730 1.00 0.00 O ATOM 2543 CB LEU A 152 5.381 8.672 -0.497 1.00 0.00 C ATOM 2544 CG LEU A 152 4.483 9.056 0.672 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.246 10.002 1.595 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.235 9.764 0.132 1.00 0.00 C ATOM 0 H LEU A 152 6.329 6.340 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 152 3.762 7.421 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.400 8.507 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.421 9.487 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 152 4.187 8.165 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.610 10.282 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.141 9.504 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.532 10.897 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.587 10.042 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.532 10.660 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.698 9.093 -0.539 1.00 0.00 H new ATOM 2558 N MET A 153 4.657 7.506 -3.591 1.00 0.00 N ATOM 2559 CA MET A 153 5.209 7.381 -4.970 1.00 0.00 C ATOM 2560 C MET A 153 5.154 8.732 -5.689 1.00 0.00 C ATOM 2561 O MET A 153 4.098 9.305 -5.875 1.00 0.00 O ATOM 2562 CB MET A 153 4.303 6.364 -5.669 1.00 0.00 C ATOM 2563 CG MET A 153 4.208 5.093 -4.820 1.00 0.00 C ATOM 2564 SD MET A 153 3.248 3.838 -5.705 1.00 0.00 S ATOM 2565 CE MET A 153 4.604 3.173 -6.701 1.00 0.00 C ATOM 0 H MET A 153 3.673 7.769 -3.532 1.00 0.00 H new ATOM 0 HA MET A 153 6.252 7.066 -4.969 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.310 6.789 -5.819 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.700 6.126 -6.656 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.207 4.714 -4.602 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.737 5.318 -3.863 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.211 2.445 -7.410 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.088 3.984 -7.245 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.331 2.689 -6.049 1.00 0.00 H new ATOM 2575 N ASP A 154 6.285 9.239 -6.100 1.00 0.00 N ATOM 2576 CA ASP A 154 6.303 10.545 -6.818 1.00 0.00 C ATOM 2577 C ASP A 154 6.338 10.301 -8.329 1.00 0.00 C ATOM 2578 O ASP A 154 7.267 9.712 -8.848 1.00 0.00 O ATOM 2579 CB ASP A 154 7.583 11.239 -6.349 1.00 0.00 C ATOM 2580 CG ASP A 154 7.646 12.657 -6.928 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.668 13.083 -7.519 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.676 13.293 -6.770 1.00 0.00 O ATOM 0 H ASP A 154 7.198 8.804 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 154 5.421 11.151 -6.611 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.608 11.279 -5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.455 10.667 -6.667 1.00 0.00 H new ATOM 2587 N ILE A 155 5.332 10.737 -9.039 1.00 0.00 N ATOM 2588 CA ILE A 155 5.311 10.516 -10.514 1.00 0.00 C ATOM 2589 C ILE A 155 5.400 11.843 -11.272 1.00 0.00 C ATOM 2590 O ILE A 155 4.586 12.729 -11.099 1.00 0.00 O ATOM 2591 CB ILE A 155 3.970 9.830 -10.785 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.954 8.463 -10.096 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.772 9.645 -12.292 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.544 7.876 -10.158 1.00 0.00 C ATOM 0 H ILE A 155 4.526 11.235 -8.662 1.00 0.00 H new ATOM 0 HA ILE A 155 6.159 9.918 -10.848 1.00 0.00 H new ATOM 0 HB ILE A 155 3.163 10.450 -10.394 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.661 7.791 -10.582 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.272 8.563 -9.058 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.815 9.156 -12.476 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.782 10.618 -12.783 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.577 9.029 -12.692 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.533 6.903 -9.667 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.849 8.545 -9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.243 7.761 -11.199 1.00 0.00 H new ATOM 2606 N GLN A 156 6.378 11.968 -12.128 1.00 0.00 N ATOM 2607 CA GLN A 156 6.527 13.215 -12.929 1.00 0.00 C ATOM 2608 C GLN A 156 5.978 12.980 -14.338 1.00 0.00 C ATOM 2609 O GLN A 156 5.119 13.696 -14.815 1.00 0.00 O ATOM 2610 CB GLN A 156 8.034 13.478 -12.980 1.00 0.00 C ATOM 2611 CG GLN A 156 8.300 14.982 -13.106 1.00 0.00 C ATOM 2612 CD GLN A 156 7.540 15.545 -14.311 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.587 16.281 -14.151 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.919 15.222 -15.516 1.00 0.00 N ATOM 0 H GLN A 156 7.084 11.254 -12.307 1.00 0.00 H new ATOM 0 HA GLN A 156 5.986 14.058 -12.500 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.510 13.091 -12.079 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.475 12.950 -13.826 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.987 15.493 -12.196 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.369 15.163 -13.222 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.719 14.604 -15.650 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.415 15.587 -16.324 1.00 0.00 H new ATOM 2623 N ALA A 157 6.475 11.968 -14.999 1.00 0.00 N ATOM 2624 CA ALA A 157 6.005 11.647 -16.380 1.00 0.00 C ATOM 2625 C ALA A 157 6.704 10.375 -16.867 1.00 0.00 C ATOM 2626 O ALA A 157 7.881 10.381 -17.165 1.00 0.00 O ATOM 2627 CB ALA A 157 6.409 12.848 -17.237 1.00 0.00 C ATOM 0 H ALA A 157 7.195 11.343 -14.637 1.00 0.00 H new ATOM 0 HA ALA A 157 4.930 11.471 -16.428 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.095 12.682 -18.267 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.929 13.748 -16.852 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.491 12.971 -17.203 1.00 0.00 H new ATOM 2633 N SER A 158 5.989 9.279 -16.931 1.00 0.00 N ATOM 2634 CA SER A 158 6.611 7.990 -17.377 1.00 0.00 C ATOM 2635 C SER A 158 7.765 7.597 -16.441 1.00 0.00 C ATOM 2636 O SER A 158 8.510 6.676 -16.713 1.00 0.00 O ATOM 2637 CB SER A 158 7.128 8.252 -18.793 1.00 0.00 C ATOM 2638 OG SER A 158 6.119 8.909 -19.548 1.00 0.00 O ATOM 0 H SER A 158 4.999 9.220 -16.693 1.00 0.00 H new ATOM 0 HA SER A 158 5.896 7.167 -17.357 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.028 8.866 -18.756 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.403 7.312 -19.272 1.00 0.00 H new ATOM 0 HG SER A 158 6.448 9.080 -20.455 1.00 0.00 H new ATOM 2644 N THR A 159 7.906 8.280 -15.334 1.00 0.00 N ATOM 2645 CA THR A 159 8.990 7.948 -14.366 1.00 0.00 C ATOM 2646 C THR A 159 8.433 8.054 -12.947 1.00 0.00 C ATOM 2647 O THR A 159 7.767 9.015 -12.613 1.00 0.00 O ATOM 2648 CB THR A 159 10.072 9.003 -14.604 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.470 8.970 -15.968 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.278 8.717 -13.710 1.00 0.00 C ATOM 0 H THR A 159 7.310 9.060 -15.058 1.00 0.00 H new ATOM 0 HA THR A 159 9.385 6.940 -14.493 1.00 0.00 H new ATOM 0 HB THR A 159 9.675 9.989 -14.364 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.827 9.474 -16.509 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.046 9.471 -13.883 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.971 8.745 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.679 7.731 -13.944 1.00 0.00 H new ATOM 2658 N VAL A 160 8.682 7.085 -12.108 1.00 0.00 N ATOM 2659 CA VAL A 160 8.134 7.170 -10.724 1.00 0.00 C ATOM 2660 C VAL A 160 9.203 6.855 -9.679 1.00 0.00 C ATOM 2661 O VAL A 160 9.977 5.928 -9.818 1.00 0.00 O ATOM 2662 CB VAL A 160 7.012 6.127 -10.671 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.599 4.714 -10.764 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.249 6.268 -9.352 1.00 0.00 C ATOM 0 H VAL A 160 9.232 6.251 -12.316 1.00 0.00 H new ATOM 0 HA VAL A 160 7.777 8.175 -10.501 1.00 0.00 H new ATOM 0 HB VAL A 160 6.337 6.290 -11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.793 3.982 -10.725 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.142 4.607 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.281 4.548 -9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.451 5.527 -9.313 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.932 6.110 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.820 7.268 -9.285 1.00 0.00 H new ATOM 2674 N VAL A 161 9.215 7.602 -8.611 1.00 0.00 N ATOM 2675 CA VAL A 161 10.185 7.337 -7.518 1.00 0.00 C ATOM 2676 C VAL A 161 9.391 6.931 -6.284 1.00 0.00 C ATOM 2677 O VAL A 161 8.495 7.636 -5.860 1.00 0.00 O ATOM 2678 CB VAL A 161 10.918 8.661 -7.284 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.955 8.482 -6.171 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.628 9.088 -8.572 1.00 0.00 C ATOM 0 H VAL A 161 8.589 8.391 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 161 10.896 6.544 -7.750 1.00 0.00 H new ATOM 0 HB VAL A 161 10.198 9.426 -6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.477 9.425 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.454 8.178 -5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.674 7.716 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.149 10.030 -8.405 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.347 8.322 -8.862 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.893 9.216 -9.367 1.00 0.00 H new ATOM 2690 N THR A 162 9.682 5.799 -5.713 1.00 0.00 N ATOM 2691 CA THR A 162 8.903 5.367 -4.522 1.00 0.00 C ATOM 2692 C THR A 162 9.724 5.537 -3.253 1.00 0.00 C ATOM 2693 O THR A 162 10.886 5.183 -3.193 1.00 0.00 O ATOM 2694 CB THR A 162 8.592 3.889 -4.759 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.803 3.148 -4.775 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.867 3.718 -6.095 1.00 0.00 C ATOM 0 H THR A 162 10.417 5.160 -6.015 1.00 0.00 H new ATOM 0 HA THR A 162 7.998 5.961 -4.394 1.00 0.00 H new ATOM 0 HB THR A 162 7.952 3.523 -3.957 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.605 2.200 -4.925 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.648 2.663 -6.258 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.935 4.283 -6.078 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.500 4.086 -6.902 1.00 0.00 H new ATOM 2704 N TYR A 163 9.115 6.059 -2.232 1.00 0.00 N ATOM 2705 CA TYR A 163 9.826 6.240 -0.951 1.00 0.00 C ATOM 2706 C TYR A 163 9.202 5.327 0.093 1.00 0.00 C ATOM 2707 O TYR A 163 8.008 5.349 0.317 1.00 0.00 O ATOM 2708 CB TYR A 163 9.621 7.708 -0.573 1.00 0.00 C ATOM 2709 CG TYR A 163 10.958 8.396 -0.558 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.547 8.756 0.658 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.616 8.653 -1.763 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.797 9.372 0.672 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.868 9.278 -1.754 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.462 9.638 -0.535 1.00 0.00 C ATOM 2715 OH TYR A 163 14.699 10.250 -0.521 1.00 0.00 O ATOM 0 H TYR A 163 8.144 6.370 -2.234 1.00 0.00 H new ATOM 0 HA TYR A 163 10.886 5.995 -1.019 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.955 8.192 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.147 7.783 0.406 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.033 8.557 1.587 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.159 8.370 -2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.254 9.645 1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.377 9.483 -2.684 1.00 0.00 H new ATOM 0 HH TYR A 163 15.020 10.360 -1.440 1.00 0.00 H new ATOM 2725 N VAL A 164 9.997 4.528 0.733 1.00 0.00 N ATOM 2726 CA VAL A 164 9.446 3.615 1.765 1.00 0.00 C ATOM 2727 C VAL A 164 9.885 4.093 3.145 1.00 0.00 C ATOM 2728 O VAL A 164 11.041 4.393 3.372 1.00 0.00 O ATOM 2729 CB VAL A 164 10.027 2.234 1.432 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.552 2.313 1.340 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.637 1.236 2.524 1.00 0.00 C ATOM 0 H VAL A 164 11.005 4.466 0.588 1.00 0.00 H new ATOM 0 HA VAL A 164 8.356 3.585 1.773 1.00 0.00 H new ATOM 0 HB VAL A 164 9.627 1.905 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.954 1.328 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.833 3.017 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.957 2.650 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.050 0.256 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.031 1.573 3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.551 1.167 2.583 1.00 0.00 H new ATOM 2741 N TYR A 165 8.969 4.179 4.067 1.00 0.00 N ATOM 2742 CA TYR A 165 9.335 4.648 5.424 1.00 0.00 C ATOM 2743 C TYR A 165 9.220 3.501 6.417 1.00 0.00 C ATOM 2744 O TYR A 165 8.142 3.020 6.704 1.00 0.00 O ATOM 2745 CB TYR A 165 8.322 5.742 5.764 1.00 0.00 C ATOM 2746 CG TYR A 165 8.336 6.802 4.691 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.392 7.719 4.622 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.288 6.872 3.766 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.399 8.700 3.628 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.295 7.854 2.774 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.353 8.770 2.704 1.00 0.00 C ATOM 2752 OH TYR A 165 8.370 9.738 1.724 1.00 0.00 O ATOM 0 H TYR A 165 7.985 3.944 3.937 1.00 0.00 H new ATOM 0 HA TYR A 165 10.360 5.017 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.324 5.312 5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.563 6.186 6.730 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.200 7.668 5.337 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.473 6.165 3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.214 9.406 3.573 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.486 7.908 2.061 1.00 0.00 H new ATOM 0 HH TYR A 165 8.064 10.590 2.100 1.00 0.00 H new ATOM 2762 N GLN A 166 10.321 3.069 6.956 1.00 0.00 N ATOM 2763 CA GLN A 166 10.276 1.964 7.945 1.00 0.00 C ATOM 2764 C GLN A 166 10.567 2.511 9.335 1.00 0.00 C ATOM 2765 O GLN A 166 11.426 3.354 9.512 1.00 0.00 O ATOM 2766 CB GLN A 166 11.364 0.980 7.515 1.00 0.00 C ATOM 2767 CG GLN A 166 10.942 0.277 6.226 1.00 0.00 C ATOM 2768 CD GLN A 166 11.953 -0.822 5.897 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.139 -0.571 5.825 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.531 -2.042 5.702 1.00 0.00 N ATOM 0 H GLN A 166 11.252 3.434 6.754 1.00 0.00 H new ATOM 0 HA GLN A 166 9.299 1.482 7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.305 1.508 7.361 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.535 0.246 8.302 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.946 -0.151 6.341 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.888 0.995 5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.535 -2.253 5.762 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.197 -2.784 5.489 1.00 0.00 H new ATOM 2779 N LEU A 167 9.864 2.040 10.321 1.00 0.00 N ATOM 2780 CA LEU A 167 10.107 2.534 11.698 1.00 0.00 C ATOM 2781 C LEU A 167 11.044 1.576 12.429 1.00 0.00 C ATOM 2782 O LEU A 167 10.614 0.720 13.177 1.00 0.00 O ATOM 2783 CB LEU A 167 8.729 2.552 12.354 1.00 0.00 C ATOM 2784 CG LEU A 167 8.826 3.160 13.754 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.231 4.632 13.648 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.465 3.056 14.447 1.00 0.00 C ATOM 0 H LEU A 167 9.132 1.335 10.233 1.00 0.00 H new ATOM 0 HA LEU A 167 10.576 3.518 11.719 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.034 3.130 11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.333 1.538 12.415 1.00 0.00 H new ATOM 0 HG LEU A 167 9.575 2.620 14.333 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.300 5.063 14.647 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.199 4.708 13.153 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.483 5.174 13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.531 3.489 15.445 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.718 3.597 13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.175 2.008 14.524 1.00 0.00 H new ATOM 2798 N ILE A 168 12.323 1.724 12.224 1.00 0.00 N ATOM 2799 CA ILE A 168 13.296 0.833 12.915 1.00 0.00 C ATOM 2800 C ILE A 168 13.881 1.587 14.102 1.00 0.00 C ATOM 2801 O ILE A 168 14.484 2.631 13.949 1.00 0.00 O ATOM 2802 CB ILE A 168 14.378 0.530 11.875 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.734 -0.102 10.634 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.404 -0.440 12.468 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.793 -0.288 9.543 1.00 0.00 C ATOM 0 H ILE A 168 12.737 2.424 11.608 1.00 0.00 H new ATOM 0 HA ILE A 168 12.847 -0.087 13.289 1.00 0.00 H new ATOM 0 HB ILE A 168 14.877 1.457 11.593 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.291 -1.064 10.892 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.927 0.533 10.267 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.173 -0.654 11.726 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.864 0.010 13.348 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.906 -1.367 12.753 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.333 -0.737 8.663 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.216 0.681 9.277 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.585 -0.940 9.912 1.00 0.00 H new ATOM 2817 N GLY A 169 13.686 1.087 15.290 1.00 0.00 N ATOM 2818 CA GLY A 169 14.208 1.804 16.481 1.00 0.00 C ATOM 2819 C GLY A 169 13.371 3.069 16.675 1.00 0.00 C ATOM 2820 O GLY A 169 12.281 3.181 16.148 1.00 0.00 O ATOM 0 H GLY A 169 13.190 0.217 15.485 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.149 1.169 17.365 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.258 2.060 16.342 1.00 0.00 H new ATOM 2824 N ASP A 170 13.862 4.022 17.415 1.00 0.00 N ATOM 2825 CA ASP A 170 13.079 5.276 17.622 1.00 0.00 C ATOM 2826 C ASP A 170 13.055 6.121 16.341 1.00 0.00 C ATOM 2827 O ASP A 170 12.029 6.642 15.950 1.00 0.00 O ATOM 2828 CB ASP A 170 13.810 6.017 18.741 1.00 0.00 C ATOM 2829 CG ASP A 170 13.720 5.204 20.035 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.767 4.455 20.176 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.605 5.343 20.860 1.00 0.00 O ATOM 0 H ASP A 170 14.767 3.990 17.884 1.00 0.00 H new ATOM 0 HA ASP A 170 12.039 5.070 17.876 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.854 6.172 18.468 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.369 7.003 18.887 1.00 0.00 H new ATOM 2836 N ASP A 171 14.180 6.261 15.689 1.00 0.00 N ATOM 2837 CA ASP A 171 14.231 7.079 14.438 1.00 0.00 C ATOM 2838 C ASP A 171 13.608 6.320 13.265 1.00 0.00 C ATOM 2839 O ASP A 171 13.531 5.107 13.267 1.00 0.00 O ATOM 2840 CB ASP A 171 15.718 7.323 14.177 1.00 0.00 C ATOM 2841 CG ASP A 171 16.303 8.200 15.289 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.528 8.824 15.997 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.515 8.234 15.409 1.00 0.00 O ATOM 0 H ASP A 171 15.068 5.844 15.969 1.00 0.00 H new ATOM 0 HA ASP A 171 13.672 8.009 14.544 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.250 6.372 14.133 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.852 7.808 13.210 1.00 0.00 H new ATOM 2848 N VAL A 172 13.171 7.029 12.259 1.00 0.00 N ATOM 2849 CA VAL A 172 12.563 6.355 11.078 1.00 0.00 C ATOM 2850 C VAL A 172 13.553 6.367 9.909 1.00 0.00 C ATOM 2851 O VAL A 172 14.088 7.397 9.548 1.00 0.00 O ATOM 2852 CB VAL A 172 11.325 7.185 10.736 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.585 6.542 9.560 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.393 7.243 11.951 1.00 0.00 C ATOM 0 H VAL A 172 13.209 8.047 12.205 1.00 0.00 H new ATOM 0 HA VAL A 172 12.309 5.314 11.279 1.00 0.00 H new ATOM 0 HB VAL A 172 11.633 8.195 10.465 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.703 7.135 9.317 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.245 6.502 8.693 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.280 5.531 9.831 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.511 7.835 11.705 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.087 6.233 12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.916 7.703 12.789 1.00 0.00 H new ATOM 2864 N LYS A 173 13.798 5.229 9.317 1.00 0.00 N ATOM 2865 CA LYS A 173 14.751 5.171 8.171 1.00 0.00 C ATOM 2866 C LYS A 173 13.979 5.215 6.851 1.00 0.00 C ATOM 2867 O LYS A 173 12.870 4.726 6.758 1.00 0.00 O ATOM 2868 CB LYS A 173 15.479 3.836 8.327 1.00 0.00 C ATOM 2869 CG LYS A 173 16.327 3.862 9.599 1.00 0.00 C ATOM 2870 CD LYS A 173 17.148 2.575 9.691 1.00 0.00 C ATOM 2871 CE LYS A 173 17.931 2.559 11.007 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.597 1.227 11.040 1.00 0.00 N ATOM 0 H LYS A 173 13.379 4.336 9.578 1.00 0.00 H new ATOM 0 HA LYS A 173 15.446 6.010 8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.758 3.020 8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.112 3.651 7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.989 4.728 9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.685 3.960 10.475 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.490 1.707 9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.834 2.508 8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.662 3.367 11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.269 2.691 11.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.154 1.139 11.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.876 0.478 11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.226 1.133 10.217 1.00 0.00 H new ATOM 2886 N VAL A 174 14.548 5.801 5.832 1.00 0.00 N ATOM 2887 CA VAL A 174 13.830 5.875 4.528 1.00 0.00 C ATOM 2888 C VAL A 174 14.747 5.451 3.372 1.00 0.00 C ATOM 2889 O VAL A 174 15.918 5.778 3.339 1.00 0.00 O ATOM 2890 CB VAL A 174 13.415 7.344 4.394 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.653 8.225 4.194 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.479 7.501 3.196 1.00 0.00 C ATOM 0 H VAL A 174 15.474 6.229 5.846 1.00 0.00 H new ATOM 0 HA VAL A 174 12.972 5.203 4.491 1.00 0.00 H new ATOM 0 HB VAL A 174 12.902 7.653 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.347 9.267 4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.318 8.118 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.176 7.917 3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.183 8.546 3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 174 12.993 7.184 2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.592 6.885 3.344 1.00 0.00 H new ATOM 2902 N GLU A 175 14.212 4.731 2.423 1.00 0.00 N ATOM 2903 CA GLU A 175 15.026 4.280 1.254 1.00 0.00 C ATOM 2904 C GLU A 175 14.412 4.829 -0.039 1.00 0.00 C ATOM 2905 O GLU A 175 13.223 5.067 -0.113 1.00 0.00 O ATOM 2906 CB GLU A 175 14.960 2.754 1.293 1.00 0.00 C ATOM 2907 CG GLU A 175 15.814 2.169 0.167 1.00 0.00 C ATOM 2908 CD GLU A 175 15.677 0.643 0.158 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.152 0.104 1.119 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.093 0.038 -0.816 1.00 0.00 O ATOM 0 H GLU A 175 13.237 4.433 2.406 1.00 0.00 H new ATOM 0 HA GLU A 175 16.057 4.633 1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.315 2.390 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.927 2.423 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.498 2.578 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.858 2.450 0.305 1.00 0.00 H new ATOM 2917 N ARG A 176 15.211 5.054 -1.052 1.00 0.00 N ATOM 2918 CA ARG A 176 14.654 5.614 -2.321 1.00 0.00 C ATOM 2919 C ARG A 176 14.800 4.626 -3.486 1.00 0.00 C ATOM 2920 O ARG A 176 15.876 4.150 -3.785 1.00 0.00 O ATOM 2921 CB ARG A 176 15.490 6.866 -2.587 1.00 0.00 C ATOM 2922 CG ARG A 176 14.958 7.593 -3.825 1.00 0.00 C ATOM 2923 CD ARG A 176 15.826 8.824 -4.103 1.00 0.00 C ATOM 2924 NE ARG A 176 15.130 9.549 -5.207 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.223 9.134 -6.447 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.619 9.796 -7.395 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.910 8.060 -6.747 1.00 0.00 N ATOM 0 H ARG A 176 16.215 4.876 -1.056 1.00 0.00 H new ATOM 0 HA ARG A 176 13.588 5.824 -2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.455 7.528 -1.722 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.534 6.592 -2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.969 6.924 -4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.922 7.893 -3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.917 9.451 -3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.836 8.536 -4.395 1.00 0.00 H new ATOM 0 HE ARG A 176 14.575 10.378 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.079 10.631 -7.169 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.687 9.479 -8.362 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.382 7.534 -6.011 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.973 7.749 -7.716 1.00 0.00 H new ATOM 2941 N ILE A 177 13.715 4.345 -4.159 1.00 0.00 N ATOM 2942 CA ILE A 177 13.757 3.420 -5.332 1.00 0.00 C ATOM 2943 C ILE A 177 13.129 4.117 -6.545 1.00 0.00 C ATOM 2944 O ILE A 177 12.074 4.711 -6.444 1.00 0.00 O ATOM 2945 CB ILE A 177 12.930 2.203 -4.910 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.551 1.562 -3.661 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.899 1.181 -6.050 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.982 1.103 -3.964 1.00 0.00 C ATOM 0 H ILE A 177 12.791 4.721 -3.944 1.00 0.00 H new ATOM 0 HA ILE A 177 14.770 3.131 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 177 11.913 2.522 -4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.556 2.278 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.948 0.713 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.310 0.316 -5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.450 1.635 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.916 0.864 -6.282 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.415 0.649 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.966 0.372 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.584 1.961 -4.263 1.00 0.00 H new ATOM 2960 N GLU A 178 13.767 4.066 -7.686 1.00 0.00 N ATOM 2961 CA GLU A 178 13.189 4.749 -8.885 1.00 0.00 C ATOM 2962 C GLU A 178 12.809 3.742 -9.977 1.00 0.00 C ATOM 2963 O GLU A 178 13.508 2.779 -10.225 1.00 0.00 O ATOM 2964 CB GLU A 178 14.289 5.692 -9.382 1.00 0.00 C ATOM 2965 CG GLU A 178 15.502 4.881 -9.848 1.00 0.00 C ATOM 2966 CD GLU A 178 16.564 5.829 -10.408 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.383 6.299 -11.519 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.539 6.072 -9.716 1.00 0.00 O ATOM 0 H GLU A 178 14.654 3.587 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 178 12.272 5.282 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.913 6.303 -10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.582 6.375 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.912 4.309 -9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.202 4.163 -10.611 1.00 0.00 H new ATOM 2975 N TYR A 179 11.706 3.977 -10.636 1.00 0.00 N ATOM 2976 CA TYR A 179 11.258 3.066 -11.729 1.00 0.00 C ATOM 2977 C TYR A 179 10.702 3.886 -12.899 1.00 0.00 C ATOM 2978 O TYR A 179 10.034 4.882 -12.707 1.00 0.00 O ATOM 2979 CB TYR A 179 10.159 2.200 -11.101 1.00 0.00 C ATOM 2980 CG TYR A 179 9.463 1.398 -12.177 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.035 0.216 -12.661 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.239 1.844 -12.692 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.384 -0.519 -13.661 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.589 1.110 -13.689 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.160 -0.070 -14.174 1.00 0.00 C ATOM 2986 OH TYR A 179 7.518 -0.793 -15.159 1.00 0.00 O ATOM 0 H TYR A 179 11.089 4.771 -10.461 1.00 0.00 H new ATOM 0 HA TYR A 179 12.072 2.459 -12.125 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.591 1.530 -10.357 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.438 2.831 -10.581 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.978 -0.130 -12.264 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.797 2.756 -12.319 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.825 -1.431 -14.036 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.645 1.455 -14.085 1.00 0.00 H new ATOM 0 HH TYR A 179 8.032 -1.604 -15.357 1.00 0.00 H new ATOM 2996 N LYS A 180 10.968 3.473 -14.109 1.00 0.00 N ATOM 2997 CA LYS A 180 10.444 4.226 -15.288 1.00 0.00 C ATOM 2998 C LYS A 180 9.954 3.252 -16.362 1.00 0.00 C ATOM 2999 O LYS A 180 10.498 2.177 -16.530 1.00 0.00 O ATOM 3000 CB LYS A 180 11.627 5.053 -15.800 1.00 0.00 C ATOM 3001 CG LYS A 180 12.794 4.130 -16.155 1.00 0.00 C ATOM 3002 CD LYS A 180 13.961 4.964 -16.690 1.00 0.00 C ATOM 3003 CE LYS A 180 14.515 5.852 -15.572 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.564 6.683 -16.226 1.00 0.00 N ATOM 0 H LYS A 180 11.525 2.648 -14.333 1.00 0.00 H new ATOM 0 HA LYS A 180 9.596 4.860 -15.027 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.328 5.628 -16.676 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.937 5.769 -15.039 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.108 3.568 -15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.481 3.402 -16.903 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.745 4.309 -17.070 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.628 5.580 -17.525 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.733 6.474 -15.137 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.933 5.253 -14.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.991 7.319 -15.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.299 6.064 -16.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.135 7.247 -16.988 1.00 0.00 H new ATOM 3018 N LYS A 181 8.933 3.620 -17.095 1.00 0.00 N ATOM 3019 CA LYS A 181 8.408 2.717 -18.165 1.00 0.00 C ATOM 3020 C LYS A 181 9.546 2.237 -19.072 1.00 0.00 C ATOM 3021 O LYS A 181 10.480 2.965 -19.348 1.00 0.00 O ATOM 3022 CB LYS A 181 7.419 3.570 -18.962 1.00 0.00 C ATOM 3023 CG LYS A 181 6.111 3.713 -18.183 1.00 0.00 C ATOM 3024 CD LYS A 181 5.107 4.506 -19.023 1.00 0.00 C ATOM 3025 CE LYS A 181 3.747 4.522 -18.321 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.109 3.225 -18.690 1.00 0.00 N ATOM 0 H LYS A 181 8.440 4.508 -16.999 1.00 0.00 H new ATOM 0 HA LYS A 181 7.938 1.826 -17.748 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.847 4.554 -19.155 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.227 3.110 -19.931 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.707 2.729 -17.945 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.292 4.221 -17.236 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.464 5.525 -19.168 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.011 4.058 -20.012 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.861 4.613 -17.241 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.143 5.367 -18.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.439 2.943 -17.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.601 3.332 -19.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.842 2.494 -18.791 1.00 0.00 H new ATOM 3384 N HIS B 712 11.947 14.035 1.852 1.00 0.00 N ATOM 3385 CA HIS B 712 11.071 13.270 0.928 1.00 0.00 C ATOM 3386 C HIS B 712 9.640 13.771 1.126 1.00 0.00 C ATOM 3387 O HIS B 712 9.426 14.667 1.918 1.00 0.00 O ATOM 3388 CB HIS B 712 11.242 11.798 1.338 1.00 0.00 C ATOM 3389 CG HIS B 712 11.156 11.626 2.831 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.164 12.209 3.602 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.933 10.906 3.701 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.371 11.834 4.879 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.438 11.040 4.995 1.00 0.00 N ATOM 0 HA HIS B 712 11.315 13.389 -0.128 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.473 11.194 0.857 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.205 11.430 0.983 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.799 10.323 3.424 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.750 12.139 5.708 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.810 10.622 5.848 1.00 0.00 H new ATOM 3401 N PRO B 713 8.691 13.203 0.427 1.00 0.00 N ATOM 3402 CA PRO B 713 7.291 13.661 0.594 1.00 0.00 C ATOM 3403 C PRO B 713 6.852 13.501 2.051 1.00 0.00 C ATOM 3404 O PRO B 713 7.120 12.504 2.689 1.00 0.00 O ATOM 3405 CB PRO B 713 6.508 12.765 -0.369 1.00 0.00 C ATOM 3406 CG PRO B 713 7.379 11.572 -0.556 1.00 0.00 C ATOM 3407 CD PRO B 713 8.785 12.107 -0.545 1.00 0.00 C ATOM 0 HA PRO B 713 7.137 14.717 0.372 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.539 12.488 0.045 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.318 13.270 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.228 10.845 0.242 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.157 11.066 -1.495 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.506 11.350 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.094 12.460 -1.529 1.00 0.00 H new ATOM 3415 N LEU B 714 6.174 14.498 2.563 1.00 0.00 N ATOM 3416 CA LEU B 714 5.673 14.486 3.973 1.00 0.00 C ATOM 3417 C LEU B 714 6.802 14.660 5.001 1.00 0.00 C ATOM 3418 O LEU B 714 6.808 14.001 6.023 1.00 0.00 O ATOM 3419 CB LEU B 714 5.016 13.120 4.179 1.00 0.00 C ATOM 3420 CG LEU B 714 4.133 12.727 2.995 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.267 11.543 3.413 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.242 13.896 2.561 1.00 0.00 C ATOM 0 H LEU B 714 5.940 15.345 2.046 1.00 0.00 H new ATOM 0 HA LEU B 714 4.984 15.317 4.122 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.788 12.364 4.323 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.416 13.139 5.089 1.00 0.00 H new ATOM 0 HG LEU B 714 4.765 12.458 2.149 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.629 11.247 2.580 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.906 10.706 3.695 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.646 11.828 4.262 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.624 13.589 1.717 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.601 14.192 3.391 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.866 14.739 2.266 1.00 0.00 H new