USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1068 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 239 SER OG : rot 130:sc= 0 USER MOD Set 1.2: A 244 GLN : amide:sc= -0.0284 X(o=-0.028,f=0.21) USER MOD Set 2.1: A 237 SER OG : rot 180:sc= 0.0247 USER MOD Set 2.2: A 247 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.8) USER MOD Set 3.1: A 145 LYS NZ :NH3+ 169:sc= -0.392! (180deg=-0.127) USER MOD Set 3.2: A 162 GLN : amide:sc= -0.991! C(o=-1.4!,f=-12!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 69:sc= 0.688 USER MOD Single : A 160 THR OG1 : rot -120:sc= -2.94! USER MOD Single : A 164 ASN : amide:sc= 0.304 K(o=0.3,f=-1.7!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.385 X(o=-0.38,f=-0.54) USER MOD Single : A 171 LYS NZ :NH3+ 142:sc= -0.161 (180deg=-0.831) USER MOD Single : A 173 THR OG1 : rot 17:sc= 0.524 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HD1:sc= -2.89 X(o=-2.9,f=-3.2!) USER MOD Single : A 185 GLN :FLIP amide:sc= -0.549 F(o=-2.2,f=-0.55) USER MOD Single : A 186 SER OG : rot -170:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.277 K(o=-0.28,f=-0.99) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.0518 F(o=-3.6!,f=0.052) USER MOD Single : A 201 TYR OH : rot 91:sc= -0.0127 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 142:sc= -0.24 (180deg=-1.41!) USER MOD Single : A 220 ASN :FLIP amide:sc= -6.34! C(o=-7.7!,f=-6.3!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -137:sc= -7.19! (180deg=-11.8!) USER MOD Single : A 234 THR OG1 : rot 180:sc= -3.58! USER MOD Single : A 238 GLN : amide:sc= -5.78! C(o=-5.8!,f=-6.8!) USER MOD Single : A 241 MET CE :methyl 168:sc= 0 (180deg=-0.253) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 168:sc= -0.44 (180deg=-0.934) USER MOD Single : A 252 LYS NZ :NH3+ -145:sc= -2.65! (180deg=-5.47!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN :FLIP amide:sc= -1.24! C(o=-5.3!,f=-1.2!) USER MOD Single : A 265 ASN : amide:sc= -1.43! K(o=-1.4!,f=-2.4) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.24 F(o=-2.6!,f=-1.2) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 74:sc= 0.92 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 3.861 29.671 -4.960 1.00 1.00 N ATOM 2 CA LEU A 140 3.535 28.434 -4.200 1.00 1.00 C ATOM 3 C LEU A 140 2.106 28.010 -4.549 1.00 1.00 C ATOM 4 O LEU A 140 1.602 27.023 -4.029 1.00 1.00 O ATOM 5 CB LEU A 140 3.639 28.695 -2.687 1.00 1.00 C ATOM 6 CG LEU A 140 4.939 29.445 -2.339 1.00 1.00 C ATOM 7 CD1 LEU A 140 6.133 28.754 -3.010 1.00 1.00 C ATOM 8 CD2 LEU A 140 4.870 30.911 -2.806 1.00 1.00 C ATOM 0 HA LEU A 140 4.239 27.646 -4.466 1.00 1.00 H new ATOM 0 HB2 LEU A 140 2.780 29.278 -2.356 1.00 1.00 H new ATOM 0 HB3 LEU A 140 3.607 27.748 -2.149 1.00 1.00 H new ATOM 0 HG LEU A 140 5.063 29.429 -1.256 1.00 1.00 H new ATOM 0 HD11 LEU A 140 7.050 29.288 -2.761 1.00 1.00 H new ATOM 0 HD12 LEU A 140 6.205 27.726 -2.656 1.00 1.00 H new ATOM 0 HD13 LEU A 140 5.994 28.756 -4.091 1.00 1.00 H new ATOM 0 HD21 LEU A 140 5.799 31.419 -2.549 1.00 1.00 H new ATOM 0 HD22 LEU A 140 4.726 30.942 -3.886 1.00 1.00 H new ATOM 0 HD23 LEU A 140 4.035 31.411 -2.314 1.00 1.00 H new ATOM 22 N SER A 141 1.468 28.776 -5.430 1.00 1.00 N ATOM 23 CA SER A 141 0.103 28.492 -5.834 1.00 1.00 C ATOM 24 C SER A 141 -0.002 27.115 -6.488 1.00 1.00 C ATOM 25 O SER A 141 -0.952 26.378 -6.232 1.00 1.00 O ATOM 26 CB SER A 141 -0.380 29.562 -6.818 1.00 1.00 C ATOM 27 OG SER A 141 -1.665 29.211 -7.306 1.00 1.00 O ATOM 0 H SER A 141 1.878 29.597 -5.875 1.00 1.00 H new ATOM 0 HA SER A 141 -0.523 28.500 -4.942 1.00 1.00 H new ATOM 0 HB2 SER A 141 -0.419 30.533 -6.325 1.00 1.00 H new ATOM 0 HB3 SER A 141 0.323 29.653 -7.646 1.00 1.00 H new ATOM 0 HG SER A 141 -1.975 29.896 -7.934 1.00 1.00 H new ATOM 33 N ASP A 142 0.961 26.785 -7.329 1.00 1.00 N ATOM 34 CA ASP A 142 0.953 25.500 -8.014 1.00 1.00 C ATOM 35 C ASP A 142 1.129 24.336 -7.035 1.00 1.00 C ATOM 36 O ASP A 142 1.881 24.420 -6.067 1.00 1.00 O ATOM 37 CB ASP A 142 2.051 25.462 -9.063 1.00 1.00 C ATOM 38 CG ASP A 142 1.811 26.554 -10.096 1.00 1.00 C ATOM 39 OD1 ASP A 142 0.668 26.947 -10.259 1.00 1.00 O ATOM 40 OD2 ASP A 142 2.773 26.984 -10.711 1.00 1.00 O ATOM 0 H ASP A 142 1.756 27.383 -7.555 1.00 1.00 H new ATOM 0 HA ASP A 142 -0.018 25.388 -8.497 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.023 25.602 -8.591 1.00 1.00 H new ATOM 0 HB3 ASP A 142 2.070 24.486 -9.549 1.00 1.00 H new ATOM 45 N ASP A 143 0.405 23.256 -7.318 1.00 1.00 N ATOM 46 CA ASP A 143 0.445 22.047 -6.501 1.00 1.00 C ATOM 47 C ASP A 143 1.680 21.206 -6.810 1.00 1.00 C ATOM 48 O ASP A 143 2.215 21.240 -7.911 1.00 1.00 O ATOM 49 CB ASP A 143 -0.822 21.219 -6.728 1.00 1.00 C ATOM 50 CG ASP A 143 -2.014 21.897 -6.056 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.121 21.815 -4.842 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.800 22.501 -6.769 1.00 1.00 O ATOM 0 H ASP A 143 -0.224 23.195 -8.118 1.00 1.00 H new ATOM 0 HA ASP A 143 0.498 22.350 -5.455 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.009 21.110 -7.796 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.688 20.215 -6.324 1.00 1.00 H new ATOM 57 N SER A 144 2.095 20.409 -5.824 1.00 1.00 N ATOM 58 CA SER A 144 3.234 19.514 -6.002 1.00 1.00 C ATOM 59 C SER A 144 2.710 18.090 -6.024 1.00 1.00 C ATOM 60 O SER A 144 1.751 17.768 -5.321 1.00 1.00 O ATOM 61 CB SER A 144 4.235 19.680 -4.856 1.00 1.00 C ATOM 62 OG SER A 144 4.143 21.002 -4.341 1.00 1.00 O ATOM 0 H SER A 144 1.662 20.366 -4.902 1.00 1.00 H new ATOM 0 HA SER A 144 3.748 19.750 -6.934 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.028 18.955 -4.069 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.247 19.485 -5.210 1.00 1.00 H new ATOM 0 HG SER A 144 4.781 21.112 -3.606 1.00 1.00 H new ATOM 68 N LYS A 145 3.221 17.268 -6.938 1.00 1.00 N ATOM 69 CA LYS A 145 2.695 15.931 -7.178 1.00 1.00 C ATOM 70 C LYS A 145 2.940 14.905 -6.093 1.00 1.00 C ATOM 71 O LYS A 145 4.034 14.760 -5.574 1.00 1.00 O ATOM 72 CB LYS A 145 3.400 15.490 -8.462 1.00 1.00 C ATOM 73 CG LYS A 145 2.774 14.240 -9.046 1.00 1.00 C ATOM 74 CD LYS A 145 3.512 13.872 -10.341 1.00 1.00 C ATOM 75 CE LYS A 145 2.637 14.196 -11.556 1.00 1.00 C ATOM 76 NZ LYS A 145 2.372 15.665 -11.603 1.00 1.00 N ATOM 0 H LYS A 145 4.013 17.513 -7.533 1.00 1.00 H new ATOM 0 HA LYS A 145 1.607 15.985 -7.225 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.357 16.295 -9.196 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.454 15.305 -8.253 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.835 13.419 -8.331 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.716 14.408 -9.250 1.00 1.00 H new ATOM 0 HD2 LYS A 145 4.451 14.422 -10.402 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.763 12.811 -10.337 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.135 13.876 -12.471 1.00 1.00 H new ATOM 0 HE3 LYS A 145 1.697 13.648 -11.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 1.941 15.911 -12.517 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 1.723 15.925 -10.833 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 3.267 16.183 -11.491 1.00 1.00 H new ATOM 90 N PHE A 146 1.862 14.144 -5.804 1.00 1.00 N ATOM 91 CA PHE A 146 1.923 13.077 -4.818 1.00 1.00 C ATOM 92 C PHE A 146 1.466 11.753 -5.432 1.00 1.00 C ATOM 93 O PHE A 146 0.422 11.705 -6.080 1.00 1.00 O ATOM 94 CB PHE A 146 0.993 13.395 -3.651 1.00 1.00 C ATOM 95 CG PHE A 146 1.366 14.709 -3.003 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.632 14.871 -2.425 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.444 15.765 -2.976 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.974 16.089 -1.824 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.789 16.982 -2.373 1.00 1.00 C ATOM 100 CZ PHE A 146 2.054 17.143 -1.797 1.00 1.00 C ATOM 0 H PHE A 146 0.949 14.259 -6.245 1.00 1.00 H new ATOM 0 HA PHE A 146 2.955 12.994 -4.476 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.037 13.439 -4.004 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.043 12.594 -2.913 1.00 1.00 H new ATOM 0 HD1 PHE A 146 3.343 14.058 -2.443 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.533 15.640 -3.420 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.950 16.215 -1.380 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.079 17.795 -2.353 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.320 18.081 -1.332 1.00 1.00 H new ATOM 110 N GLY A 147 2.243 10.692 -5.247 1.00 1.00 N ATOM 111 CA GLY A 147 1.879 9.401 -5.815 1.00 1.00 C ATOM 112 C GLY A 147 0.710 8.782 -5.106 1.00 1.00 C ATOM 113 O GLY A 147 0.369 9.159 -3.983 1.00 1.00 O ATOM 0 H GLY A 147 3.115 10.699 -4.717 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.638 9.525 -6.871 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.734 8.727 -5.760 1.00 1.00 H new ATOM 117 N PHE A 148 0.127 7.783 -5.746 1.00 1.00 N ATOM 118 CA PHE A 148 -0.970 7.077 -5.137 1.00 1.00 C ATOM 119 C PHE A 148 -0.790 5.617 -5.475 1.00 1.00 C ATOM 120 O PHE A 148 -0.687 5.315 -6.673 1.00 1.00 O ATOM 121 CB PHE A 148 -2.236 7.545 -5.779 1.00 1.00 C ATOM 122 CG PHE A 148 -3.260 7.803 -4.727 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.223 9.045 -4.081 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.235 6.862 -4.379 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.166 9.346 -3.089 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.178 7.163 -3.390 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.142 8.406 -2.743 1.00 1.00 C ATOM 0 H PHE A 148 0.395 7.451 -6.673 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.004 7.241 -4.060 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.051 8.453 -6.353 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.600 6.794 -6.480 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.468 9.770 -4.347 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.260 5.902 -4.874 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.139 10.304 -2.592 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.933 6.438 -3.125 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.868 8.638 -1.978 1.00 1.00 H new ATOM 137 N ILE A 149 -0.771 4.696 -4.503 1.00 1.00 N ATOM 138 CA ILE A 149 -0.600 3.296 -4.888 1.00 1.00 C ATOM 139 C ILE A 149 -1.767 2.373 -4.558 1.00 1.00 C ATOM 140 O ILE A 149 -2.028 2.059 -3.406 1.00 1.00 O ATOM 141 CB ILE A 149 0.647 2.754 -4.169 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.934 3.395 -4.711 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.722 1.240 -4.364 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.293 4.630 -3.877 1.00 1.00 C ATOM 0 H ILE A 149 -0.866 4.880 -3.504 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.517 3.296 -5.975 1.00 1.00 H new ATOM 0 HB ILE A 149 0.562 3.001 -3.111 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.751 2.674 -4.679 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.798 3.677 -5.755 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.604 0.851 -3.856 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.171 0.775 -3.947 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.786 1.013 -5.428 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.206 5.079 -4.267 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.480 5.354 -3.931 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.448 4.336 -2.839 1.00 1.00 H new ATOM 156 N VAL A 150 -2.433 1.951 -5.618 1.00 1.00 N ATOM 157 CA VAL A 150 -3.568 1.055 -5.468 1.00 1.00 C ATOM 158 C VAL A 150 -3.074 -0.359 -5.710 1.00 1.00 C ATOM 159 O VAL A 150 -2.586 -0.700 -6.794 1.00 1.00 O ATOM 160 CB VAL A 150 -4.709 1.419 -6.434 1.00 1.00 C ATOM 161 CG1 VAL A 150 -5.951 0.558 -6.139 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.042 2.925 -6.279 1.00 1.00 C ATOM 0 H VAL A 150 -2.213 2.209 -6.580 1.00 1.00 H new ATOM 0 HA VAL A 150 -3.980 1.144 -4.463 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.397 1.223 -7.460 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.751 0.825 -6.829 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.701 -0.496 -6.263 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.281 0.734 -5.115 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.850 3.191 -6.961 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.352 3.125 -5.253 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.159 3.519 -6.514 1.00 1.00 H new ATOM 172 N ILE A 151 -3.169 -1.170 -4.648 1.00 1.00 N ATOM 173 CA ILE A 151 -2.679 -2.549 -4.686 1.00 1.00 C ATOM 174 C ILE A 151 -3.760 -3.597 -4.446 1.00 1.00 C ATOM 175 O ILE A 151 -4.451 -3.604 -3.428 1.00 1.00 O ATOM 176 CB ILE A 151 -1.600 -2.755 -3.625 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.956 -4.151 -3.732 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.264 -2.678 -2.279 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.379 -4.043 -4.434 1.00 1.00 C ATOM 0 H ILE A 151 -3.580 -0.894 -3.756 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.291 -2.687 -5.695 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.830 -1.996 -3.764 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.822 -4.577 -2.738 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.614 -4.824 -4.282 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.519 -2.822 -1.497 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.732 -1.701 -2.159 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.024 -3.456 -2.203 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.832 -5.032 -4.508 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.232 -3.635 -5.434 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.036 -3.384 -3.866 1.00 1.00 H new ATOM 191 N ASP A 152 -3.812 -4.528 -5.353 1.00 1.00 N ATOM 192 CA ASP A 152 -4.689 -5.660 -5.226 1.00 1.00 C ATOM 193 C ASP A 152 -3.899 -6.884 -5.737 1.00 1.00 C ATOM 194 O ASP A 152 -2.959 -6.738 -6.495 1.00 1.00 O ATOM 195 CB ASP A 152 -6.004 -5.440 -5.985 1.00 1.00 C ATOM 196 CG ASP A 152 -6.804 -4.310 -5.341 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.275 -3.212 -5.262 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.926 -4.558 -4.931 1.00 1.00 O ATOM 0 H ASP A 152 -3.248 -4.526 -6.203 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.989 -5.816 -4.190 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.794 -5.199 -7.027 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.591 -6.358 -5.982 1.00 1.00 H new ATOM 203 N GLY A 153 -4.242 -8.049 -5.251 1.00 1.00 N ATOM 204 CA GLY A 153 -3.518 -9.298 -5.551 1.00 1.00 C ATOM 205 C GLY A 153 -3.517 -9.752 -7.023 1.00 1.00 C ATOM 206 O GLY A 153 -2.553 -10.363 -7.481 1.00 1.00 O ATOM 0 H GLY A 153 -5.038 -8.179 -4.627 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.483 -9.179 -5.229 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.949 -10.097 -4.947 1.00 1.00 H new ATOM 210 N SER A 154 -4.594 -9.482 -7.727 1.00 1.00 N ATOM 211 CA SER A 154 -4.787 -9.879 -9.084 1.00 1.00 C ATOM 212 C SER A 154 -5.036 -8.640 -9.856 1.00 1.00 C ATOM 213 O SER A 154 -6.054 -8.458 -10.517 1.00 1.00 O ATOM 214 CB SER A 154 -5.981 -10.825 -9.197 1.00 1.00 C ATOM 215 OG SER A 154 -7.161 -10.127 -8.825 1.00 1.00 O ATOM 0 H SER A 154 -5.383 -8.960 -7.346 1.00 1.00 H new ATOM 0 HA SER A 154 -3.915 -10.410 -9.465 1.00 1.00 H new ATOM 0 HB2 SER A 154 -6.070 -11.198 -10.217 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.837 -11.692 -8.552 1.00 1.00 H new ATOM 0 HG SER A 154 -7.366 -9.447 -9.501 1.00 1.00 H new ATOM 221 N GLY A 155 -4.023 -7.845 -9.835 1.00 1.00 N ATOM 222 CA GLY A 155 -3.959 -6.608 -10.609 1.00 1.00 C ATOM 223 C GLY A 155 -3.816 -5.386 -9.730 1.00 1.00 C ATOM 224 O GLY A 155 -4.146 -5.415 -8.549 1.00 1.00 O ATOM 0 H GLY A 155 -3.189 -8.021 -9.275 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.116 -6.657 -11.299 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.861 -6.514 -11.214 1.00 1.00 H new ATOM 228 N ALA A 156 -3.281 -4.303 -10.302 1.00 1.00 N ATOM 229 CA ALA A 156 -3.076 -3.073 -9.534 1.00 1.00 C ATOM 230 C ALA A 156 -3.102 -1.836 -10.430 1.00 1.00 C ATOM 231 O ALA A 156 -2.734 -1.901 -11.598 1.00 1.00 O ATOM 232 CB ALA A 156 -1.737 -3.163 -8.807 1.00 1.00 C ATOM 0 H ALA A 156 -2.987 -4.253 -11.277 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.890 -2.972 -8.817 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.574 -2.252 -8.231 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.745 -4.021 -8.134 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.935 -3.281 -9.535 1.00 1.00 H new ATOM 238 N LEU A 157 -3.504 -0.698 -9.858 1.00 1.00 N ATOM 239 CA LEU A 157 -3.533 0.575 -10.598 1.00 1.00 C ATOM 240 C LEU A 157 -2.588 1.583 -9.926 1.00 1.00 C ATOM 241 O LEU A 157 -2.736 1.820 -8.736 1.00 1.00 O ATOM 242 CB LEU A 157 -4.974 1.123 -10.597 1.00 1.00 C ATOM 243 CG LEU A 157 -5.041 2.518 -11.235 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.324 2.638 -12.058 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.064 3.599 -10.144 1.00 1.00 C ATOM 0 H LEU A 157 -3.814 -0.628 -8.889 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.205 0.414 -11.625 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.625 0.440 -11.142 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.347 1.171 -9.574 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.165 2.654 -11.870 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.374 3.628 -12.512 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.327 1.879 -12.841 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.188 2.493 -11.409 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.112 4.584 -10.609 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.937 3.455 -9.508 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.159 3.526 -9.540 1.00 1.00 H new ATOM 257 N PHE A 158 -1.645 2.203 -10.650 1.00 1.00 N ATOM 258 CA PHE A 158 -0.800 3.197 -9.977 1.00 1.00 C ATOM 259 C PHE A 158 -1.053 4.606 -10.475 1.00 1.00 C ATOM 260 O PHE A 158 -0.873 4.912 -11.654 1.00 1.00 O ATOM 261 CB PHE A 158 0.667 2.874 -10.240 1.00 1.00 C ATOM 262 CG PHE A 158 1.196 2.027 -9.122 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.604 0.791 -8.842 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.283 2.472 -8.359 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.099 -0.002 -7.801 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.777 1.680 -7.317 1.00 1.00 C ATOM 267 CZ PHE A 158 2.185 0.442 -7.037 1.00 1.00 C ATOM 0 H PHE A 158 -1.455 2.048 -11.640 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.043 3.152 -8.915 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.771 2.349 -11.190 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.245 3.794 -10.319 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.235 0.449 -9.429 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.740 3.427 -8.575 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.643 -0.957 -7.587 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.615 2.023 -6.728 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.566 -0.170 -6.232 1.00 1.00 H new ATOM 277 N GLY A 159 -1.591 5.423 -9.572 1.00 1.00 N ATOM 278 CA GLY A 159 -2.016 6.766 -9.914 1.00 1.00 C ATOM 279 C GLY A 159 -1.244 7.861 -9.199 1.00 1.00 C ATOM 280 O GLY A 159 -0.343 7.595 -8.395 1.00 1.00 O ATOM 0 H GLY A 159 -1.741 5.171 -8.595 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.912 6.906 -10.990 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.075 6.871 -9.680 1.00 1.00 H new ATOM 284 N THR A 160 -1.648 9.091 -9.482 1.00 1.00 N ATOM 285 CA THR A 160 -1.054 10.261 -8.863 1.00 1.00 C ATOM 286 C THR A 160 -2.130 11.303 -8.546 1.00 1.00 C ATOM 287 O THR A 160 -3.149 11.372 -9.241 1.00 1.00 O ATOM 288 CB THR A 160 -0.023 10.796 -9.829 1.00 1.00 C ATOM 289 OG1 THR A 160 0.770 9.714 -10.288 1.00 1.00 O ATOM 290 CG2 THR A 160 0.873 11.797 -9.122 1.00 1.00 C ATOM 0 H THR A 160 -2.394 9.303 -10.145 1.00 1.00 H new ATOM 0 HA THR A 160 -0.580 10.009 -7.915 1.00 1.00 H new ATOM 0 HB THR A 160 -0.523 11.286 -10.665 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.708 9.871 -10.050 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.615 12.180 -9.823 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.270 12.623 -8.745 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.379 11.308 -8.290 1.00 1.00 H new ATOM 298 N LEU A 161 -1.884 12.130 -7.540 1.00 1.00 N ATOM 299 CA LEU A 161 -2.828 13.192 -7.174 1.00 1.00 C ATOM 300 C LEU A 161 -2.070 14.503 -7.213 1.00 1.00 C ATOM 301 O LEU A 161 -1.066 14.618 -6.505 1.00 1.00 O ATOM 302 CB LEU A 161 -3.355 12.921 -5.763 1.00 1.00 C ATOM 303 CG LEU A 161 -4.689 13.638 -5.539 1.00 1.00 C ATOM 304 CD1 LEU A 161 -5.234 13.248 -4.166 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.479 15.150 -5.586 1.00 1.00 C ATOM 0 H LEU A 161 -1.045 12.092 -6.961 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.675 13.230 -7.859 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.483 11.849 -5.617 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.626 13.258 -5.026 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.394 13.350 -6.319 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -6.185 13.753 -3.995 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.384 12.169 -4.127 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.523 13.543 -3.395 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.432 15.655 -5.426 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.777 15.444 -4.806 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.078 15.432 -6.560 1.00 1.00 H new ATOM 317 N GLN A 162 -2.553 15.528 -7.919 1.00 1.00 N ATOM 318 CA GLN A 162 -1.834 16.780 -7.790 1.00 1.00 C ATOM 319 C GLN A 162 -2.627 18.034 -8.096 1.00 1.00 C ATOM 320 O GLN A 162 -2.564 18.532 -9.216 1.00 1.00 O ATOM 321 CB GLN A 162 -0.690 16.706 -8.766 1.00 1.00 C ATOM 322 CG GLN A 162 -1.206 16.333 -10.140 1.00 1.00 C ATOM 323 CD GLN A 162 -0.411 17.061 -11.217 1.00 1.00 C ATOM 324 OE1 GLN A 162 0.742 17.424 -10.982 1.00 1.00 O ATOM 325 NE2 GLN A 162 -0.954 17.313 -12.377 1.00 1.00 N ATOM 0 H GLN A 162 -3.367 15.520 -8.533 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.545 16.875 -6.743 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.176 17.666 -8.810 1.00 1.00 H new ATOM 0 HB3 GLN A 162 0.039 15.969 -8.430 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -1.127 15.256 -10.286 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.262 16.590 -10.222 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.909 17.011 -12.569 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.423 17.812 -13.091 1.00 1.00 H new ATOM 334 N GLY A 163 -3.422 18.535 -7.161 1.00 1.00 N ATOM 335 CA GLY A 163 -4.259 19.697 -7.458 1.00 1.00 C ATOM 336 C GLY A 163 -5.691 19.190 -7.400 1.00 1.00 C ATOM 337 O GLY A 163 -5.949 18.187 -6.725 1.00 1.00 O ATOM 0 H GLY A 163 -3.508 18.169 -6.213 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -4.095 20.494 -6.733 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -4.027 20.107 -8.441 1.00 1.00 H new ATOM 341 N ASN A 164 -6.620 19.807 -8.110 1.00 1.00 N ATOM 342 CA ASN A 164 -7.983 19.286 -8.097 1.00 1.00 C ATOM 343 C ASN A 164 -8.107 18.299 -9.243 1.00 1.00 C ATOM 344 O ASN A 164 -9.191 17.814 -9.564 1.00 1.00 O ATOM 345 CB ASN A 164 -8.988 20.425 -8.297 1.00 1.00 C ATOM 346 CG ASN A 164 -8.343 21.766 -7.990 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.607 22.303 -8.817 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.580 22.350 -6.847 1.00 1.00 N ATOM 0 H ASN A 164 -6.470 20.637 -8.683 1.00 1.00 H new ATOM 0 HA ASN A 164 -8.193 18.805 -7.141 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -9.355 20.418 -9.323 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.851 20.274 -7.649 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.155 23.253 -6.638 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -9.190 21.903 -6.163 1.00 1.00 H new ATOM 355 N THR A 165 -6.963 18.058 -9.889 1.00 1.00 N ATOM 356 CA THR A 165 -6.893 17.174 -11.051 1.00 1.00 C ATOM 357 C THR A 165 -6.218 15.853 -10.699 1.00 1.00 C ATOM 358 O THR A 165 -5.118 15.824 -10.149 1.00 1.00 O ATOM 359 CB THR A 165 -6.078 17.845 -12.150 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.383 19.236 -12.194 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.395 17.202 -13.499 1.00 1.00 C ATOM 0 H THR A 165 -6.067 18.467 -9.623 1.00 1.00 H new ATOM 0 HA THR A 165 -7.912 16.978 -11.385 1.00 1.00 H new ATOM 0 HB THR A 165 -5.017 17.717 -11.936 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.856 19.664 -12.901 1.00 1.00 H new ATOM 0 HG21 THR A 165 -5.809 17.687 -14.280 1.00 1.00 H new ATOM 0 HG22 THR A 165 -6.146 16.141 -13.464 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.457 17.319 -13.717 1.00 1.00 H new ATOM 369 N ARG A 166 -6.892 14.768 -11.054 1.00 1.00 N ATOM 370 CA ARG A 166 -6.390 13.423 -10.815 1.00 1.00 C ATOM 371 C ARG A 166 -5.688 12.869 -12.061 1.00 1.00 C ATOM 372 O ARG A 166 -6.092 13.165 -13.186 1.00 1.00 O ATOM 373 CB ARG A 166 -7.550 12.548 -10.357 1.00 1.00 C ATOM 374 CG ARG A 166 -8.347 11.983 -11.548 1.00 1.00 C ATOM 375 CD ARG A 166 -7.916 10.538 -11.860 1.00 1.00 C ATOM 376 NE ARG A 166 -7.873 10.244 -13.287 1.00 1.00 N ATOM 377 CZ ARG A 166 -8.780 10.655 -14.167 1.00 1.00 C ATOM 378 NH1 ARG A 166 -9.794 11.374 -13.772 1.00 1.00 N ATOM 379 NH2 ARG A 166 -8.655 10.342 -15.428 1.00 1.00 N ATOM 0 H ARG A 166 -7.801 14.796 -11.515 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.635 13.436 -10.029 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.168 11.725 -9.753 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.214 13.130 -9.719 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.413 12.008 -11.322 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.192 12.611 -12.425 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.931 10.359 -11.430 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.606 9.848 -11.375 1.00 1.00 H new ATOM 0 HE ARG A 166 -7.094 9.685 -13.634 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -9.891 11.621 -12.787 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -10.490 11.689 -14.448 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -7.861 9.782 -15.738 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.351 10.658 -16.103 1.00 1.00 H new ATOM 393 N GLU A 167 -4.611 12.123 -11.851 1.00 1.00 N ATOM 394 CA GLU A 167 -3.830 11.602 -12.970 1.00 1.00 C ATOM 395 C GLU A 167 -3.508 10.106 -12.839 1.00 1.00 C ATOM 396 O GLU A 167 -3.365 9.576 -11.735 1.00 1.00 O ATOM 397 CB GLU A 167 -2.518 12.383 -13.107 1.00 1.00 C ATOM 398 CG GLU A 167 -2.689 13.825 -12.611 1.00 1.00 C ATOM 399 CD GLU A 167 -3.778 14.536 -13.410 1.00 1.00 C ATOM 400 OE1 GLU A 167 -4.155 14.020 -14.450 1.00 1.00 O ATOM 401 OE2 GLU A 167 -4.212 15.588 -12.974 1.00 1.00 O ATOM 0 H GLU A 167 -4.260 11.866 -10.928 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.449 11.728 -13.858 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.733 11.888 -12.536 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.199 12.387 -14.149 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -2.948 13.824 -11.552 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -1.747 14.364 -12.708 1.00 1.00 H new ATOM 408 N VAL A 168 -3.398 9.468 -13.994 1.00 1.00 N ATOM 409 CA VAL A 168 -3.083 8.039 -14.083 1.00 1.00 C ATOM 410 C VAL A 168 -1.690 7.871 -14.694 1.00 1.00 C ATOM 411 O VAL A 168 -1.417 8.405 -15.762 1.00 1.00 O ATOM 412 CB VAL A 168 -4.119 7.335 -14.963 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.985 5.828 -14.808 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.526 7.772 -14.537 1.00 1.00 C ATOM 0 H VAL A 168 -3.523 9.921 -14.899 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.103 7.597 -13.087 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.952 7.604 -16.006 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.724 5.331 -15.436 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -2.985 5.519 -15.111 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.150 5.553 -13.766 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.267 7.273 -15.162 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.690 7.503 -13.494 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.622 8.852 -14.653 1.00 1.00 H new ATOM 424 N LEU A 169 -0.828 7.099 -14.034 1.00 1.00 N ATOM 425 CA LEU A 169 0.509 6.847 -14.572 1.00 1.00 C ATOM 426 C LEU A 169 0.569 5.531 -15.344 1.00 1.00 C ATOM 427 O LEU A 169 1.128 5.456 -16.439 1.00 1.00 O ATOM 428 CB LEU A 169 1.529 6.858 -13.436 1.00 1.00 C ATOM 429 CG LEU A 169 2.005 8.292 -13.203 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.805 9.229 -12.988 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.896 8.329 -11.960 1.00 1.00 C ATOM 0 H LEU A 169 -1.025 6.644 -13.142 1.00 1.00 H new ATOM 0 HA LEU A 169 0.749 7.642 -15.278 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.082 6.458 -12.526 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.375 6.217 -13.684 1.00 1.00 H new ATOM 0 HG LEU A 169 2.562 8.625 -14.078 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.162 10.246 -12.824 1.00 1.00 H new ATOM 0 HD12 LEU A 169 0.164 9.208 -13.869 1.00 1.00 H new ATOM 0 HD13 LEU A 169 0.237 8.899 -12.118 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.239 9.349 -11.788 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.328 7.987 -11.095 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.757 7.677 -12.110 1.00 1.00 H new ATOM 443 N HIS A 170 -0.027 4.493 -14.762 1.00 1.00 N ATOM 444 CA HIS A 170 -0.073 3.163 -15.384 1.00 1.00 C ATOM 445 C HIS A 170 -1.252 2.400 -14.813 1.00 1.00 C ATOM 446 O HIS A 170 -1.712 2.717 -13.718 1.00 1.00 O ATOM 447 CB HIS A 170 1.219 2.390 -15.107 1.00 1.00 C ATOM 448 CG HIS A 170 2.074 2.366 -16.347 1.00 1.00 C ATOM 449 ND1 HIS A 170 1.550 2.088 -17.599 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.419 2.567 -16.542 1.00 1.00 C ATOM 451 CE1 HIS A 170 2.563 2.129 -18.483 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.725 2.417 -17.890 1.00 1.00 N ATOM 0 H HIS A 170 -0.489 4.544 -13.854 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.180 3.276 -16.463 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.764 2.857 -14.287 1.00 1.00 H new ATOM 0 HB3 HIS A 170 0.985 1.372 -14.795 1.00 1.00 H new ATOM 0 HD2 HIS A 170 4.131 2.805 -15.766 1.00 1.00 H new ATOM 0 HE1 HIS A 170 2.451 1.951 -19.542 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.640 2.507 -18.331 1.00 1.00 H new ATOM 460 N LYS A 171 -1.718 1.348 -15.483 1.00 1.00 N ATOM 461 CA LYS A 171 -2.784 0.512 -14.958 1.00 1.00 C ATOM 462 C LYS A 171 -2.374 -0.922 -15.299 1.00 1.00 C ATOM 463 O LYS A 171 -1.750 -1.128 -16.335 1.00 1.00 O ATOM 464 CB LYS A 171 -4.130 0.866 -15.597 1.00 1.00 C ATOM 465 CG LYS A 171 -4.035 0.757 -17.132 1.00 1.00 C ATOM 466 CD LYS A 171 -4.289 -0.682 -17.620 1.00 1.00 C ATOM 467 CE LYS A 171 -5.523 -0.683 -18.536 1.00 1.00 C ATOM 468 NZ LYS A 171 -5.276 0.217 -19.702 1.00 1.00 N ATOM 0 H LYS A 171 -1.368 1.057 -16.396 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.916 0.652 -13.885 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.905 0.196 -15.225 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.420 1.878 -15.314 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -4.761 1.429 -17.590 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.048 1.083 -17.459 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -3.419 -1.057 -18.159 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.449 -1.346 -16.771 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.732 -1.695 -18.882 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -6.400 -0.348 -17.983 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -5.691 -0.202 -20.558 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.713 1.144 -19.524 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -4.252 0.337 -19.837 1.00 1.00 H new ATOM 482 N PHE A 172 -2.707 -1.924 -14.488 1.00 1.00 N ATOM 483 CA PHE A 172 -2.303 -3.272 -14.896 1.00 1.00 C ATOM 484 C PHE A 172 -3.064 -4.441 -14.284 1.00 1.00 C ATOM 485 O PHE A 172 -3.678 -4.342 -13.223 1.00 1.00 O ATOM 486 CB PHE A 172 -0.789 -3.475 -14.762 1.00 1.00 C ATOM 487 CG PHE A 172 -0.309 -3.242 -13.355 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.079 -1.937 -12.904 1.00 1.00 C ATOM 489 CD2 PHE A 172 -0.053 -4.330 -12.514 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.404 -1.720 -11.608 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.428 -4.114 -11.219 1.00 1.00 C ATOM 492 CZ PHE A 172 0.656 -2.809 -10.764 1.00 1.00 C ATOM 0 H PHE A 172 -3.217 -1.846 -13.608 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.593 -3.300 -15.946 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.531 -4.488 -15.069 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.271 -2.795 -15.439 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.274 -1.098 -13.555 1.00 1.00 H new ATOM 0 HD2 PHE A 172 -0.227 -5.337 -12.865 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.582 -0.714 -11.259 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.624 -4.954 -10.569 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.026 -2.643 -9.763 1.00 1.00 H new ATOM 502 N THR A 173 -2.847 -5.571 -14.942 1.00 1.00 N ATOM 503 CA THR A 173 -3.328 -6.858 -14.451 1.00 1.00 C ATOM 504 C THR A 173 -2.150 -7.826 -14.420 1.00 1.00 C ATOM 505 O THR A 173 -1.434 -7.925 -15.417 1.00 1.00 O ATOM 506 CB THR A 173 -4.418 -7.402 -15.377 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.841 -7.712 -16.636 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.510 -6.350 -15.564 1.00 1.00 C ATOM 0 H THR A 173 -2.337 -5.624 -15.824 1.00 1.00 H new ATOM 0 HA THR A 173 -3.750 -6.741 -13.453 1.00 1.00 H new ATOM 0 HB THR A 173 -4.857 -8.298 -14.938 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.867 -7.764 -16.545 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.284 -6.742 -16.224 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.948 -6.105 -14.597 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.078 -5.452 -16.005 1.00 1.00 H new ATOM 516 N VAL A 174 -1.901 -8.505 -13.290 1.00 1.00 N ATOM 517 CA VAL A 174 -0.753 -9.398 -13.208 1.00 1.00 C ATOM 518 C VAL A 174 -1.116 -10.821 -12.790 1.00 1.00 C ATOM 519 O VAL A 174 -1.848 -11.021 -11.823 1.00 1.00 O ATOM 520 CB VAL A 174 0.226 -8.826 -12.188 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.237 -9.187 -10.775 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.603 -9.396 -12.435 1.00 1.00 C ATOM 0 H VAL A 174 -2.468 -8.451 -12.444 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.320 -9.461 -14.207 1.00 1.00 H new ATOM 0 HB VAL A 174 0.262 -7.741 -12.288 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.463 -8.778 -10.047 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.228 -8.770 -10.599 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.276 -10.271 -10.671 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.302 -8.987 -11.706 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.570 -10.481 -12.337 1.00 1.00 H new ATOM 0 HG23 VAL A 174 1.931 -9.132 -13.440 1.00 1.00 H new ATOM 532 N ASP A 175 -0.627 -11.810 -13.532 1.00 1.00 N ATOM 533 CA ASP A 175 -0.938 -13.198 -13.220 1.00 1.00 C ATOM 534 C ASP A 175 -0.037 -13.757 -12.111 1.00 1.00 C ATOM 535 O ASP A 175 1.184 -13.871 -12.237 1.00 1.00 O ATOM 536 CB ASP A 175 -0.803 -14.060 -14.464 1.00 1.00 C ATOM 537 CG ASP A 175 -2.046 -14.923 -14.621 1.00 1.00 C ATOM 538 OD1 ASP A 175 -3.106 -14.356 -14.832 1.00 1.00 O ATOM 539 OD2 ASP A 175 -1.931 -16.134 -14.511 1.00 1.00 O ATOM 0 H ASP A 175 -0.022 -11.678 -14.343 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.967 -13.223 -12.861 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.672 -13.430 -15.344 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.083 -14.690 -14.388 1.00 1.00 H new ATOM 544 N LEU A 176 -0.709 -14.125 -11.027 1.00 1.00 N ATOM 545 CA LEU A 176 -0.118 -14.713 -9.822 1.00 1.00 C ATOM 546 C LEU A 176 0.432 -16.146 -10.155 1.00 1.00 C ATOM 547 O LEU A 176 0.789 -16.333 -11.307 1.00 1.00 O ATOM 548 CB LEU A 176 -1.136 -14.581 -8.671 1.00 1.00 C ATOM 549 CG LEU A 176 -1.639 -13.128 -8.568 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.965 -13.053 -7.803 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.608 -12.302 -7.759 1.00 1.00 C ATOM 0 H LEU A 176 -1.721 -14.020 -10.956 1.00 1.00 H new ATOM 0 HA LEU A 176 0.766 -14.185 -9.465 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.977 -15.253 -8.841 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.673 -14.881 -7.731 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.773 -12.746 -9.580 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.294 -12.015 -7.747 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.719 -13.645 -8.322 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.826 -13.445 -6.795 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.951 -11.271 -7.678 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.502 -12.729 -6.762 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.356 -12.325 -8.267 1.00 1.00 H new ATOM 563 N PRO A 177 0.683 -17.094 -9.208 1.00 1.00 N ATOM 564 CA PRO A 177 1.375 -18.409 -9.458 1.00 1.00 C ATOM 565 C PRO A 177 1.404 -18.975 -10.892 1.00 1.00 C ATOM 566 O PRO A 177 0.767 -18.475 -11.812 1.00 1.00 O ATOM 567 CB PRO A 177 0.579 -19.284 -8.529 1.00 1.00 C ATOM 568 CG PRO A 177 0.571 -18.509 -7.303 1.00 1.00 C ATOM 569 CD PRO A 177 0.288 -17.091 -7.776 1.00 1.00 C ATOM 0 HA PRO A 177 2.450 -18.325 -9.296 1.00 1.00 H new ATOM 0 HB2 PRO A 177 -0.429 -19.463 -8.903 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.045 -20.259 -8.390 1.00 1.00 H new ATOM 0 HG2 PRO A 177 -0.195 -18.861 -6.612 1.00 1.00 H new ATOM 0 HG3 PRO A 177 1.526 -18.574 -6.781 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.764 -16.834 -7.655 1.00 1.00 H new ATOM 0 HD3 PRO A 177 0.862 -16.360 -7.207 1.00 1.00 H new ATOM 577 N LYS A 178 2.209 -20.006 -11.067 1.00 1.00 N ATOM 578 CA LYS A 178 2.436 -20.629 -12.385 1.00 1.00 C ATOM 579 C LYS A 178 1.243 -21.310 -13.064 1.00 1.00 C ATOM 580 O LYS A 178 1.053 -21.150 -14.269 1.00 1.00 O ATOM 581 CB LYS A 178 3.598 -21.608 -12.282 1.00 1.00 C ATOM 582 CG LYS A 178 4.896 -20.840 -12.030 1.00 1.00 C ATOM 583 CD LYS A 178 5.827 -21.688 -11.152 1.00 1.00 C ATOM 584 CE LYS A 178 7.140 -20.935 -10.922 1.00 1.00 C ATOM 585 NZ LYS A 178 6.983 -20.018 -9.754 1.00 1.00 N ATOM 0 H LYS A 178 2.730 -20.445 -10.308 1.00 1.00 H new ATOM 0 HA LYS A 178 2.651 -19.786 -13.042 1.00 1.00 H new ATOM 0 HB2 LYS A 178 3.420 -22.316 -11.472 1.00 1.00 H new ATOM 0 HB3 LYS A 178 3.680 -22.189 -13.201 1.00 1.00 H new ATOM 0 HG2 LYS A 178 5.383 -20.607 -12.977 1.00 1.00 H new ATOM 0 HG3 LYS A 178 4.681 -19.891 -11.540 1.00 1.00 H new ATOM 0 HD2 LYS A 178 5.347 -21.903 -10.197 1.00 1.00 H new ATOM 0 HD3 LYS A 178 6.025 -22.646 -11.633 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.950 -21.641 -10.739 1.00 1.00 H new ATOM 0 HE3 LYS A 178 7.408 -20.366 -11.813 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 7.873 -19.504 -9.594 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 6.220 -19.338 -9.947 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 6.746 -20.573 -8.907 1.00 1.00 H new ATOM 599 N LYS A 179 0.471 -22.097 -12.331 1.00 1.00 N ATOM 600 CA LYS A 179 -0.641 -22.803 -12.956 1.00 1.00 C ATOM 601 C LYS A 179 -1.762 -21.843 -13.291 1.00 1.00 C ATOM 602 O LYS A 179 -2.136 -21.012 -12.508 1.00 1.00 O ATOM 603 CB LYS A 179 -1.154 -23.925 -12.052 1.00 1.00 C ATOM 604 CG LYS A 179 0.040 -24.652 -11.408 1.00 1.00 C ATOM 605 CD LYS A 179 0.962 -25.201 -12.503 1.00 1.00 C ATOM 606 CE LYS A 179 1.968 -26.171 -11.885 1.00 1.00 C ATOM 607 NZ LYS A 179 2.745 -26.831 -12.977 1.00 1.00 N ATOM 0 H LYS A 179 0.586 -22.262 -11.331 1.00 1.00 H new ATOM 0 HA LYS A 179 -0.278 -23.249 -13.882 1.00 1.00 H new ATOM 0 HB2 LYS A 179 -1.804 -23.515 -11.279 1.00 1.00 H new ATOM 0 HB3 LYS A 179 -1.752 -24.628 -12.631 1.00 1.00 H new ATOM 0 HG2 LYS A 179 0.592 -23.967 -10.765 1.00 1.00 H new ATOM 0 HG3 LYS A 179 -0.315 -25.466 -10.776 1.00 1.00 H new ATOM 0 HD2 LYS A 179 0.374 -25.709 -13.267 1.00 1.00 H new ATOM 0 HD3 LYS A 179 1.486 -24.382 -12.996 1.00 1.00 H new ATOM 0 HE2 LYS A 179 2.641 -25.638 -11.214 1.00 1.00 H new ATOM 0 HE3 LYS A 179 1.449 -26.920 -11.287 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 3.432 -27.493 -12.563 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 2.095 -27.351 -13.600 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 3.250 -26.109 -13.529 1.00 1.00 H new ATOM 621 N HIS A 180 -2.289 -21.965 -14.478 1.00 1.00 N ATOM 622 CA HIS A 180 -3.374 -21.090 -14.919 1.00 1.00 C ATOM 623 C HIS A 180 -4.482 -21.949 -15.501 1.00 1.00 C ATOM 624 O HIS A 180 -4.882 -21.782 -16.649 1.00 1.00 O ATOM 625 CB HIS A 180 -2.831 -20.097 -15.950 1.00 1.00 C ATOM 626 CG HIS A 180 -3.638 -18.829 -15.916 1.00 1.00 C ATOM 627 ND1 HIS A 180 -3.677 -18.005 -14.801 1.00 1.00 N ATOM 628 CD2 HIS A 180 -4.422 -18.216 -16.861 1.00 1.00 C ATOM 629 CE1 HIS A 180 -4.461 -16.953 -15.101 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.941 -17.033 -16.344 1.00 1.00 N ATOM 0 H HIS A 180 -1.995 -22.657 -15.167 1.00 1.00 H new ATOM 0 HA HIS A 180 -3.780 -20.519 -14.084 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.784 -19.878 -15.740 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -2.871 -20.537 -16.947 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -4.608 -18.594 -17.855 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -4.676 -16.143 -14.419 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -5.556 -16.369 -16.814 1.00 1.00 H new ATOM 638 N GLY A 181 -4.941 -22.900 -14.704 1.00 1.00 N ATOM 639 CA GLY A 181 -5.970 -23.826 -15.150 1.00 1.00 C ATOM 640 C GLY A 181 -5.317 -24.942 -15.950 1.00 1.00 C ATOM 641 O GLY A 181 -5.992 -25.751 -16.590 1.00 1.00 O ATOM 0 H GLY A 181 -4.619 -23.051 -13.748 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -6.502 -24.239 -14.293 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -6.706 -23.305 -15.762 1.00 1.00 H new ATOM 645 N ARG A 182 -3.991 -24.974 -15.885 1.00 1.00 N ATOM 646 CA ARG A 182 -3.202 -25.987 -16.569 1.00 1.00 C ATOM 647 C ARG A 182 -3.541 -27.368 -16.018 1.00 1.00 C ATOM 648 O ARG A 182 -3.664 -28.339 -16.767 1.00 1.00 O ATOM 649 CB ARG A 182 -1.705 -25.715 -16.376 1.00 1.00 C ATOM 650 CG ARG A 182 -1.071 -25.285 -17.704 1.00 1.00 C ATOM 651 CD ARG A 182 0.444 -25.168 -17.544 1.00 1.00 C ATOM 652 NE ARG A 182 1.108 -26.211 -18.316 1.00 1.00 N ATOM 653 CZ ARG A 182 2.431 -26.343 -18.304 1.00 1.00 C ATOM 654 NH1 ARG A 182 3.161 -25.534 -17.585 1.00 1.00 N ATOM 655 NH2 ARG A 182 2.999 -27.282 -19.009 1.00 1.00 N ATOM 0 H ARG A 182 -3.436 -24.300 -15.358 1.00 1.00 H new ATOM 0 HA ARG A 182 -3.437 -25.952 -17.633 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -1.563 -24.936 -15.627 1.00 1.00 H new ATOM 0 HB3 ARG A 182 -1.210 -26.611 -16.001 1.00 1.00 H new ATOM 0 HG2 ARG A 182 -1.308 -26.011 -18.482 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -1.487 -24.329 -18.023 1.00 1.00 H new ATOM 0 HD2 ARG A 182 0.779 -24.187 -17.880 1.00 1.00 H new ATOM 0 HD3 ARG A 182 0.715 -25.255 -16.492 1.00 1.00 H new ATOM 0 HE ARG A 182 0.547 -26.852 -18.876 1.00 1.00 H new ATOM 0 HH11 ARG A 182 2.716 -24.801 -17.033 1.00 1.00 H new ATOM 0 HH12 ARG A 182 4.176 -25.635 -17.576 1.00 1.00 H new ATOM 0 HH21 ARG A 182 2.428 -27.915 -19.569 1.00 1.00 H new ATOM 0 HH22 ARG A 182 4.014 -27.383 -19.000 1.00 1.00 H new ATOM 669 N GLY A 183 -3.692 -27.431 -14.702 1.00 1.00 N ATOM 670 CA GLY A 183 -4.013 -28.683 -14.022 1.00 1.00 C ATOM 671 C GLY A 183 -2.972 -29.015 -12.955 1.00 1.00 C ATOM 672 O GLY A 183 -1.881 -28.452 -12.925 1.00 1.00 O ATOM 0 H GLY A 183 -3.597 -26.628 -14.080 1.00 1.00 H new ATOM 0 HA2 GLY A 183 -4.998 -28.608 -13.562 1.00 1.00 H new ATOM 0 HA3 GLY A 183 -4.063 -29.493 -14.750 1.00 1.00 H new ATOM 676 N GLY A 184 -3.354 -29.921 -12.057 1.00 1.00 N ATOM 677 CA GLY A 184 -2.493 -30.337 -10.953 1.00 1.00 C ATOM 678 C GLY A 184 -2.769 -29.468 -9.735 1.00 1.00 C ATOM 679 O GLY A 184 -2.238 -29.697 -8.648 1.00 1.00 O ATOM 0 H GLY A 184 -4.263 -30.384 -12.074 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -2.673 -31.385 -10.713 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -1.446 -30.252 -11.243 1.00 1.00 H new ATOM 683 N GLN A 185 -3.650 -28.499 -9.930 1.00 1.00 N ATOM 684 CA GLN A 185 -4.071 -27.606 -8.860 1.00 1.00 C ATOM 685 C GLN A 185 -5.556 -27.295 -9.053 1.00 1.00 C ATOM 686 O GLN A 185 -6.038 -27.282 -10.185 1.00 1.00 O ATOM 687 CB GLN A 185 -3.242 -26.313 -8.941 1.00 1.00 C ATOM 688 CG GLN A 185 -2.272 -26.197 -7.760 1.00 1.00 C ATOM 689 CD GLN A 185 -3.014 -25.628 -6.562 1.00 1.00 C ATOM 690 OE1 GLN A 185 -3.339 -24.365 -6.567 1.00 1.00 O flip ATOM 691 NE2 GLN A 185 -3.309 -26.338 -5.600 1.00 1.00 N flip ATOM 0 H GLN A 185 -4.092 -28.309 -10.830 1.00 1.00 H new ATOM 0 HA GLN A 185 -3.918 -28.066 -7.884 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -2.683 -26.295 -9.876 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -3.909 -25.451 -8.952 1.00 1.00 H new ATOM 0 HG2 GLN A 185 -1.858 -27.175 -7.516 1.00 1.00 H new ATOM 0 HG3 GLN A 185 -1.433 -25.553 -8.024 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -3.054 -27.326 -5.598 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -3.808 -25.938 -4.805 1.00 1.00 H new ATOM 700 N SER A 186 -6.291 -27.016 -7.978 1.00 1.00 N ATOM 701 CA SER A 186 -7.705 -26.694 -8.159 1.00 1.00 C ATOM 702 C SER A 186 -7.857 -25.259 -8.667 1.00 1.00 C ATOM 703 O SER A 186 -7.133 -24.369 -8.219 1.00 1.00 O ATOM 704 CB SER A 186 -8.429 -26.864 -6.832 1.00 1.00 C ATOM 705 OG SER A 186 -9.436 -27.863 -6.976 1.00 1.00 O ATOM 0 H SER A 186 -5.953 -27.005 -7.016 1.00 1.00 H new ATOM 0 HA SER A 186 -8.141 -27.367 -8.897 1.00 1.00 H new ATOM 0 HB2 SER A 186 -7.723 -27.151 -6.052 1.00 1.00 H new ATOM 0 HB3 SER A 186 -8.877 -25.919 -6.524 1.00 1.00 H new ATOM 0 HG SER A 186 -10.008 -27.868 -6.180 1.00 1.00 H new ATOM 711 N ALA A 187 -8.784 -25.022 -9.587 1.00 1.00 N ATOM 712 CA ALA A 187 -8.938 -23.656 -10.077 1.00 1.00 C ATOM 713 C ALA A 187 -9.417 -22.721 -8.961 1.00 1.00 C ATOM 714 O ALA A 187 -8.913 -21.601 -8.834 1.00 1.00 O ATOM 715 CB ALA A 187 -9.934 -23.626 -11.243 1.00 1.00 C ATOM 0 H ALA A 187 -9.411 -25.716 -9.992 1.00 1.00 H new ATOM 0 HA ALA A 187 -7.965 -23.308 -10.422 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -10.043 -22.603 -11.602 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -9.566 -24.258 -12.052 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -10.902 -23.996 -10.905 1.00 1.00 H new ATOM 721 N LEU A 188 -10.360 -23.180 -8.129 1.00 1.00 N ATOM 722 CA LEU A 188 -10.831 -22.360 -7.009 1.00 1.00 C ATOM 723 C LEU A 188 -9.724 -22.117 -5.989 1.00 1.00 C ATOM 724 O LEU A 188 -9.576 -21.019 -5.441 1.00 1.00 O ATOM 725 CB LEU A 188 -12.031 -23.027 -6.332 1.00 1.00 C ATOM 726 CG LEU A 188 -13.324 -22.353 -6.821 1.00 1.00 C ATOM 727 CD1 LEU A 188 -14.521 -23.225 -6.442 1.00 1.00 C ATOM 728 CD2 LEU A 188 -13.471 -20.975 -6.168 1.00 1.00 C ATOM 0 H LEU A 188 -10.803 -24.095 -8.207 1.00 1.00 H new ATOM 0 HA LEU A 188 -11.136 -21.393 -7.410 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -12.051 -24.092 -6.565 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -11.948 -22.940 -5.249 1.00 1.00 H new ATOM 0 HG LEU A 188 -13.282 -22.234 -7.904 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.440 -22.751 -6.787 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -14.420 -24.204 -6.910 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -14.557 -23.342 -5.359 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -14.389 -20.502 -6.518 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -13.512 -21.088 -5.085 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -12.617 -20.353 -6.436 1.00 1.00 H new ATOM 740 N ARG A 189 -8.980 -23.187 -5.719 1.00 1.00 N ATOM 741 CA ARG A 189 -7.902 -23.168 -4.752 1.00 1.00 C ATOM 742 C ARG A 189 -6.654 -22.496 -5.289 1.00 1.00 C ATOM 743 O ARG A 189 -5.751 -22.176 -4.517 1.00 1.00 O ATOM 744 CB ARG A 189 -7.605 -24.585 -4.282 1.00 1.00 C ATOM 745 CG ARG A 189 -8.910 -25.190 -3.766 1.00 1.00 C ATOM 746 CD ARG A 189 -8.734 -26.664 -3.427 1.00 1.00 C ATOM 747 NE ARG A 189 -7.331 -26.973 -3.155 1.00 1.00 N ATOM 748 CZ ARG A 189 -6.989 -28.095 -2.530 1.00 1.00 C ATOM 749 NH1 ARG A 189 -7.912 -28.933 -2.141 1.00 1.00 N ATOM 750 NH2 ARG A 189 -5.732 -28.360 -2.304 1.00 1.00 N ATOM 0 H ARG A 189 -9.114 -24.092 -6.170 1.00 1.00 H new ATOM 0 HA ARG A 189 -8.229 -22.571 -3.901 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -7.204 -25.183 -5.101 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -6.851 -24.576 -3.495 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -9.241 -24.647 -2.881 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -9.690 -25.077 -4.519 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -9.341 -26.916 -2.558 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -9.092 -27.277 -4.254 1.00 1.00 H new ATOM 0 HE ARG A 189 -6.605 -26.319 -3.449 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -8.895 -28.726 -2.317 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -7.650 -29.794 -1.661 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -5.010 -27.706 -2.607 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -5.471 -29.221 -1.824 1.00 1.00 H new ATOM 764 N PHE A 190 -6.561 -22.303 -6.605 1.00 1.00 N ATOM 765 CA PHE A 190 -5.354 -21.695 -7.121 1.00 1.00 C ATOM 766 C PHE A 190 -5.249 -20.326 -6.450 1.00 1.00 C ATOM 767 O PHE A 190 -4.184 -19.968 -5.932 1.00 1.00 O ATOM 768 CB PHE A 190 -5.504 -21.594 -8.648 1.00 1.00 C ATOM 769 CG PHE A 190 -4.364 -20.847 -9.296 1.00 1.00 C ATOM 770 CD1 PHE A 190 -3.098 -21.436 -9.402 1.00 1.00 C ATOM 771 CD2 PHE A 190 -4.585 -19.564 -9.811 1.00 1.00 C ATOM 772 CE1 PHE A 190 -2.054 -20.740 -10.023 1.00 1.00 C ATOM 773 CE2 PHE A 190 -3.539 -18.869 -10.433 1.00 1.00 C ATOM 774 CZ PHE A 190 -2.274 -19.459 -10.539 1.00 1.00 C ATOM 0 H PHE A 190 -7.271 -22.547 -7.295 1.00 1.00 H new ATOM 0 HA PHE A 190 -4.447 -22.263 -6.914 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -5.563 -22.597 -9.071 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -6.443 -21.093 -8.885 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -2.927 -22.426 -9.005 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -5.561 -19.110 -9.729 1.00 1.00 H new ATOM 0 HE1 PHE A 190 -1.077 -21.193 -10.104 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -3.709 -17.879 -10.830 1.00 1.00 H new ATOM 0 HZ PHE A 190 -1.468 -18.925 -11.019 1.00 1.00 H new ATOM 784 N ALA A 191 -6.323 -19.545 -6.451 1.00 1.00 N ATOM 785 CA ALA A 191 -6.255 -18.232 -5.819 1.00 1.00 C ATOM 786 C ALA A 191 -5.983 -18.369 -4.309 1.00 1.00 C ATOM 787 O ALA A 191 -5.226 -17.584 -3.753 1.00 1.00 O ATOM 788 CB ALA A 191 -7.575 -17.475 -6.031 1.00 1.00 C ATOM 0 H ALA A 191 -7.223 -19.786 -6.867 1.00 1.00 H new ATOM 0 HA ALA A 191 -5.438 -17.676 -6.278 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.514 -16.496 -5.555 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.755 -17.349 -7.099 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -8.395 -18.042 -5.590 1.00 1.00 H new ATOM 794 N ARG A 192 -6.581 -19.363 -3.660 1.00 1.00 N ATOM 795 CA ARG A 192 -6.348 -19.589 -2.226 1.00 1.00 C ATOM 796 C ARG A 192 -4.881 -19.970 -1.984 1.00 1.00 C ATOM 797 O ARG A 192 -4.259 -19.585 -0.992 1.00 1.00 O ATOM 798 CB ARG A 192 -7.265 -20.704 -1.692 1.00 1.00 C ATOM 799 CG ARG A 192 -7.646 -20.406 -0.232 1.00 1.00 C ATOM 800 CD ARG A 192 -7.917 -21.707 0.519 1.00 1.00 C ATOM 801 NE ARG A 192 -6.690 -22.192 1.141 1.00 1.00 N ATOM 802 CZ ARG A 192 -6.695 -23.253 1.940 1.00 1.00 C ATOM 803 NH1 ARG A 192 -7.813 -23.875 2.192 1.00 1.00 N ATOM 804 NH2 ARG A 192 -5.580 -23.673 2.475 1.00 1.00 N ATOM 0 H ARG A 192 -7.226 -20.023 -4.094 1.00 1.00 H new ATOM 0 HA ARG A 192 -6.575 -18.665 -1.695 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -8.163 -20.774 -2.305 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -6.759 -21.667 -1.757 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -6.841 -19.857 0.256 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -8.530 -19.769 -0.202 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -8.680 -21.544 1.280 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -8.307 -22.458 -0.168 1.00 1.00 H new ATOM 0 HE ARG A 192 -5.811 -21.707 0.959 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -8.684 -23.547 1.775 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -7.816 -24.690 2.806 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -4.705 -23.186 2.279 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -5.584 -24.488 3.089 1.00 1.00 H new ATOM 818 N LEU A 193 -4.386 -20.779 -2.907 1.00 1.00 N ATOM 819 CA LEU A 193 -3.029 -21.343 -2.900 1.00 1.00 C ATOM 820 C LEU A 193 -1.926 -20.263 -2.992 1.00 1.00 C ATOM 821 O LEU A 193 -0.897 -20.365 -2.337 1.00 1.00 O ATOM 822 CB LEU A 193 -2.957 -22.353 -4.063 1.00 1.00 C ATOM 823 CG LEU A 193 -1.566 -22.983 -4.244 1.00 1.00 C ATOM 824 CD1 LEU A 193 -0.583 -21.989 -4.870 1.00 1.00 C ATOM 825 CD2 LEU A 193 -1.025 -23.481 -2.897 1.00 1.00 C ATOM 0 H LEU A 193 -4.932 -21.077 -3.715 1.00 1.00 H new ATOM 0 HA LEU A 193 -2.839 -21.840 -1.949 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -3.686 -23.145 -3.891 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -3.243 -21.851 -4.987 1.00 1.00 H new ATOM 0 HG LEU A 193 -1.670 -23.831 -4.921 1.00 1.00 H new ATOM 0 HD11 LEU A 193 0.391 -22.464 -4.985 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -0.953 -21.678 -5.847 1.00 1.00 H new ATOM 0 HD13 LEU A 193 -0.487 -21.116 -4.224 1.00 1.00 H new ATOM 0 HD21 LEU A 193 -0.040 -23.924 -3.042 1.00 1.00 H new ATOM 0 HD22 LEU A 193 -0.948 -22.643 -2.204 1.00 1.00 H new ATOM 0 HD23 LEU A 193 -1.703 -24.230 -2.487 1.00 1.00 H new ATOM 837 N ARG A 194 -2.147 -19.250 -3.818 1.00 1.00 N ATOM 838 CA ARG A 194 -1.140 -18.188 -4.003 1.00 1.00 C ATOM 839 C ARG A 194 -0.821 -17.426 -2.715 1.00 1.00 C ATOM 840 O ARG A 194 0.281 -16.950 -2.580 1.00 1.00 O ATOM 841 CB ARG A 194 -1.578 -17.178 -5.060 1.00 1.00 C ATOM 842 CG ARG A 194 -2.487 -16.111 -4.465 1.00 1.00 C ATOM 843 CD ARG A 194 -3.136 -15.366 -5.610 1.00 1.00 C ATOM 844 NE ARG A 194 -3.836 -14.180 -5.121 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.087 -14.254 -4.681 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.716 -15.398 -4.695 1.00 1.00 N ATOM 847 NH2 ARG A 194 -5.686 -13.184 -4.237 1.00 1.00 N ATOM 0 H ARG A 194 -2.998 -19.132 -4.368 1.00 1.00 H new ATOM 0 HA ARG A 194 -0.239 -18.709 -4.328 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.700 -16.706 -5.500 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -2.100 -17.695 -5.865 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.245 -16.567 -3.827 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -1.914 -15.426 -3.840 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.378 -15.074 -6.337 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -3.837 -16.022 -6.127 1.00 1.00 H new ATOM 0 HE ARG A 194 -3.356 -13.280 -5.118 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -5.247 -16.234 -5.044 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -6.677 -15.456 -4.357 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -5.194 -12.291 -4.228 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.647 -13.240 -3.899 1.00 1.00 H new ATOM 861 N MET A 195 -1.846 -17.119 -1.941 1.00 1.00 N ATOM 862 CA MET A 195 -1.701 -16.164 -0.826 1.00 1.00 C ATOM 863 C MET A 195 -0.261 -16.095 -0.251 1.00 1.00 C ATOM 864 O MET A 195 0.188 -14.999 0.070 1.00 1.00 O ATOM 865 CB MET A 195 -2.659 -16.570 0.296 1.00 1.00 C ATOM 866 CG MET A 195 -4.099 -16.398 -0.174 1.00 1.00 C ATOM 867 SD MET A 195 -4.647 -14.706 0.160 1.00 1.00 S ATOM 868 CE MET A 195 -5.346 -15.018 1.801 1.00 1.00 C ATOM 0 H MET A 195 -2.784 -17.505 -2.051 1.00 1.00 H new ATOM 0 HA MET A 195 -1.933 -15.175 -1.222 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.481 -17.606 0.583 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.479 -15.959 1.180 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.172 -16.611 -1.240 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.747 -17.109 0.338 1.00 1.00 H new ATOM 0 HE1 MET A 195 -5.751 -14.091 2.206 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.143 -15.758 1.723 1.00 1.00 H new ATOM 0 HE3 MET A 195 -4.566 -15.393 2.463 1.00 1.00 H new ATOM 878 N GLU A 196 0.495 -17.191 -0.185 1.00 1.00 N ATOM 879 CA GLU A 196 1.898 -17.074 0.278 1.00 1.00 C ATOM 880 C GLU A 196 2.710 -16.257 -0.769 1.00 1.00 C ATOM 881 O GLU A 196 3.522 -15.390 -0.436 1.00 1.00 O ATOM 882 CB GLU A 196 2.511 -18.467 0.433 1.00 1.00 C ATOM 883 CG GLU A 196 1.892 -19.174 1.641 1.00 1.00 C ATOM 884 CD GLU A 196 2.476 -18.613 2.939 1.00 1.00 C ATOM 885 OE1 GLU A 196 3.531 -17.999 2.885 1.00 1.00 O ATOM 886 OE2 GLU A 196 1.861 -18.822 3.970 1.00 1.00 O ATOM 0 H GLU A 196 0.189 -18.132 -0.431 1.00 1.00 H new ATOM 0 HA GLU A 196 1.925 -16.567 1.242 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.339 -19.053 -0.470 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.591 -18.387 0.561 1.00 1.00 H new ATOM 0 HG2 GLU A 196 0.810 -19.042 1.634 1.00 1.00 H new ATOM 0 HG3 GLU A 196 2.083 -20.246 1.581 1.00 1.00 H new ATOM 893 N LYS A 197 2.404 -16.544 -2.029 1.00 1.00 N ATOM 894 CA LYS A 197 2.964 -15.901 -3.232 1.00 1.00 C ATOM 895 C LYS A 197 2.555 -14.439 -3.341 1.00 1.00 C ATOM 896 O LYS A 197 3.089 -13.700 -4.173 1.00 1.00 O ATOM 897 CB LYS A 197 2.539 -16.617 -4.510 1.00 1.00 C ATOM 898 CG LYS A 197 2.978 -18.091 -4.437 1.00 1.00 C ATOM 899 CD LYS A 197 4.025 -18.410 -5.530 1.00 1.00 C ATOM 900 CE LYS A 197 5.389 -17.825 -5.122 1.00 1.00 C ATOM 901 NZ LYS A 197 6.369 -18.062 -6.224 1.00 1.00 N ATOM 0 H LYS A 197 1.724 -17.268 -2.261 1.00 1.00 H new ATOM 0 HA LYS A 197 4.047 -15.965 -3.123 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.458 -16.553 -4.634 1.00 1.00 H new ATOM 0 HB3 LYS A 197 2.988 -16.134 -5.378 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.398 -18.301 -3.453 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.110 -18.739 -4.559 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.106 -19.488 -5.667 1.00 1.00 H new ATOM 0 HD3 LYS A 197 3.709 -17.990 -6.485 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.297 -16.757 -4.924 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.738 -18.291 -4.201 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.294 -17.669 -5.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 6.462 -19.084 -6.392 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 6.034 -17.598 -7.092 1.00 1.00 H new ATOM 915 N ARG A 198 1.593 -14.022 -2.530 1.00 1.00 N ATOM 916 CA ARG A 198 1.107 -12.654 -2.569 1.00 1.00 C ATOM 917 C ARG A 198 2.277 -11.722 -2.245 1.00 1.00 C ATOM 918 O ARG A 198 2.422 -10.666 -2.849 1.00 1.00 O ATOM 919 CB ARG A 198 0.033 -12.502 -1.496 1.00 1.00 C ATOM 920 CG ARG A 198 -0.645 -11.136 -1.623 1.00 1.00 C ATOM 921 CD ARG A 198 -1.971 -11.250 -2.392 1.00 1.00 C ATOM 922 NE ARG A 198 -2.718 -10.000 -2.284 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.046 -9.982 -2.354 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.704 -11.094 -2.543 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.690 -8.855 -2.235 1.00 1.00 N ATOM 0 H ARG A 198 1.135 -14.614 -1.837 1.00 1.00 H new ATOM 0 HA ARG A 198 0.696 -12.411 -3.549 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.708 -13.295 -1.596 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.479 -12.605 -0.507 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.830 -10.724 -0.631 1.00 1.00 H new ATOM 0 HG3 ARG A 198 0.020 -10.442 -2.138 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.775 -11.477 -3.440 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.563 -12.073 -1.993 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.212 -9.124 -2.152 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.199 -11.976 -2.637 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.722 -11.081 -2.597 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.175 -7.987 -2.088 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.708 -8.841 -2.289 1.00 1.00 H new ATOM 939 N HIS A 199 3.105 -12.122 -1.299 1.00 1.00 N ATOM 940 CA HIS A 199 4.249 -11.307 -0.919 1.00 1.00 C ATOM 941 C HIS A 199 5.159 -11.061 -2.130 1.00 1.00 C ATOM 942 O HIS A 199 5.622 -9.943 -2.336 1.00 1.00 O ATOM 943 CB HIS A 199 5.040 -12.009 0.190 1.00 1.00 C ATOM 944 CG HIS A 199 4.274 -11.908 1.482 1.00 1.00 C ATOM 945 ND1 HIS A 199 2.937 -11.547 1.518 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.639 -12.120 2.789 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.549 -11.551 2.807 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.549 -11.893 3.624 1.00 1.00 N ATOM 0 H HIS A 199 3.011 -12.997 -0.783 1.00 1.00 H new ATOM 0 HA HIS A 199 3.887 -10.346 -0.553 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.203 -13.055 -0.069 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.023 -11.550 0.299 1.00 1.00 H new ATOM 0 HD2 HIS A 199 5.623 -12.418 3.119 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.551 -11.307 3.140 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.520 -11.971 4.641 1.00 1.00 H new ATOM 956 N ASN A 200 5.401 -12.081 -2.963 1.00 1.00 N ATOM 957 CA ASN A 200 6.243 -11.872 -4.147 1.00 1.00 C ATOM 958 C ASN A 200 5.534 -10.863 -5.050 1.00 1.00 C ATOM 959 O ASN A 200 6.136 -9.966 -5.640 1.00 1.00 O ATOM 960 CB ASN A 200 6.464 -13.211 -4.880 1.00 1.00 C ATOM 961 CG ASN A 200 7.068 -14.235 -3.922 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.386 -14.626 -2.881 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.192 -14.692 -4.131 1.00 1.00 N flip ATOM 0 H ASN A 200 5.040 -13.028 -2.847 1.00 1.00 H new ATOM 0 HA ASN A 200 7.223 -11.488 -3.863 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.517 -13.581 -5.272 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.126 -13.063 -5.733 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.724 -14.385 -4.945 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.591 -15.377 -3.490 1.00 1.00 H new ATOM 970 N TYR A 201 4.226 -11.050 -5.118 1.00 1.00 N ATOM 971 CA TYR A 201 3.391 -10.150 -5.938 1.00 1.00 C ATOM 972 C TYR A 201 3.547 -8.711 -5.409 1.00 1.00 C ATOM 973 O TYR A 201 3.742 -7.787 -6.192 1.00 1.00 O ATOM 974 CB TYR A 201 1.905 -10.518 -5.929 1.00 1.00 C ATOM 975 CG TYR A 201 1.117 -9.233 -6.092 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.059 -8.611 -7.345 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.468 -8.657 -4.994 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.353 -7.413 -7.500 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.240 -7.459 -5.148 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.298 -6.838 -6.399 1.00 1.00 C ATOM 981 OH TYR A 201 -0.968 -5.647 -6.559 1.00 1.00 O ATOM 0 H TYR A 201 3.719 -11.791 -4.635 1.00 1.00 H new ATOM 0 HA TYR A 201 3.737 -10.245 -6.967 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.677 -11.213 -6.737 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.639 -11.016 -4.996 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.559 -9.056 -8.192 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.513 -9.137 -4.027 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.309 -6.932 -8.466 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.741 -7.015 -4.301 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.902 -5.826 -6.794 1.00 1.00 H new ATOM 991 N VAL A 202 3.449 -8.519 -4.088 1.00 1.00 N ATOM 992 CA VAL A 202 3.562 -7.189 -3.496 1.00 1.00 C ATOM 993 C VAL A 202 4.947 -6.576 -3.777 1.00 1.00 C ATOM 994 O VAL A 202 5.037 -5.403 -4.143 1.00 1.00 O ATOM 995 CB VAL A 202 3.352 -7.305 -1.982 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.111 -6.188 -1.248 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.863 -7.214 -1.657 1.00 1.00 C ATOM 0 H VAL A 202 3.292 -9.268 -3.414 1.00 1.00 H new ATOM 0 HA VAL A 202 2.806 -6.539 -3.937 1.00 1.00 H new ATOM 0 HB VAL A 202 3.737 -8.269 -1.650 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.951 -6.285 -0.174 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.176 -6.268 -1.465 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.744 -5.218 -1.583 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.720 -7.297 -0.580 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.473 -6.256 -2.002 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.331 -8.024 -2.157 1.00 1.00 H new ATOM 1007 N ARG A 203 6.012 -7.365 -3.635 1.00 1.00 N ATOM 1008 CA ARG A 203 7.356 -6.848 -3.911 1.00 1.00 C ATOM 1009 C ARG A 203 7.413 -6.416 -5.372 1.00 1.00 C ATOM 1010 O ARG A 203 7.994 -5.394 -5.727 1.00 1.00 O ATOM 1011 CB ARG A 203 8.388 -7.943 -3.655 1.00 1.00 C ATOM 1012 CG ARG A 203 9.793 -7.338 -3.731 1.00 1.00 C ATOM 1013 CD ARG A 203 10.830 -8.459 -3.633 1.00 1.00 C ATOM 1014 NE ARG A 203 10.565 -9.480 -4.642 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.301 -10.586 -4.713 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.286 -10.766 -3.877 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.038 -11.488 -5.617 1.00 1.00 N ATOM 0 H ARG A 203 5.976 -8.340 -3.338 1.00 1.00 H new ATOM 0 HA ARG A 203 7.575 -6.000 -3.262 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.225 -8.391 -2.675 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.281 -8.739 -4.392 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.917 -6.793 -4.667 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.937 -6.621 -2.923 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.831 -8.051 -3.772 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.802 -8.904 -2.638 1.00 1.00 H new ATOM 0 HE ARG A 203 9.802 -9.343 -5.305 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.491 -10.059 -3.170 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.851 -11.613 -3.930 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.268 -11.346 -6.270 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.603 -12.336 -5.671 1.00 1.00 H new ATOM 1031 N LYS A 204 6.834 -7.258 -6.216 1.00 1.00 N ATOM 1032 CA LYS A 204 6.850 -7.015 -7.655 1.00 1.00 C ATOM 1033 C LYS A 204 6.172 -5.675 -7.895 1.00 1.00 C ATOM 1034 O LYS A 204 6.678 -4.841 -8.649 1.00 1.00 O ATOM 1035 CB LYS A 204 6.100 -8.126 -8.406 1.00 1.00 C ATOM 1036 CG LYS A 204 6.918 -8.607 -9.614 1.00 1.00 C ATOM 1037 CD LYS A 204 6.986 -7.500 -10.683 1.00 1.00 C ATOM 1038 CE LYS A 204 5.665 -7.398 -11.456 1.00 1.00 C ATOM 1039 NZ LYS A 204 5.906 -7.725 -12.887 1.00 1.00 N ATOM 0 H LYS A 204 6.350 -8.110 -5.934 1.00 1.00 H new ATOM 0 HA LYS A 204 7.876 -7.006 -8.023 1.00 1.00 H new ATOM 0 HB2 LYS A 204 5.908 -8.962 -7.733 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.130 -7.757 -8.740 1.00 1.00 H new ATOM 0 HG2 LYS A 204 7.925 -8.879 -9.296 1.00 1.00 H new ATOM 0 HG3 LYS A 204 6.464 -9.504 -10.036 1.00 1.00 H new ATOM 0 HD2 LYS A 204 7.208 -6.544 -10.208 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.801 -7.708 -11.376 1.00 1.00 H new ATOM 0 HE2 LYS A 204 4.929 -8.083 -11.034 1.00 1.00 H new ATOM 0 HE3 LYS A 204 5.254 -6.393 -11.365 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 5.012 -7.657 -13.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 6.595 -7.055 -13.285 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 6.280 -8.692 -12.964 1.00 1.00 H new ATOM 1053 N VAL A 205 5.072 -5.441 -7.203 1.00 1.00 N ATOM 1054 CA VAL A 205 4.396 -4.169 -7.295 1.00 1.00 C ATOM 1055 C VAL A 205 5.315 -3.069 -6.775 1.00 1.00 C ATOM 1056 O VAL A 205 5.396 -1.993 -7.353 1.00 1.00 O ATOM 1057 CB VAL A 205 3.119 -4.186 -6.500 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.363 -2.882 -6.738 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.257 -5.338 -6.987 1.00 1.00 C ATOM 0 H VAL A 205 4.633 -6.114 -6.575 1.00 1.00 H new ATOM 0 HA VAL A 205 4.147 -3.978 -8.339 1.00 1.00 H new ATOM 0 HB VAL A 205 3.345 -4.299 -5.440 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.436 -2.889 -6.164 1.00 1.00 H new ATOM 0 HG12 VAL A 205 2.980 -2.041 -6.421 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.132 -2.784 -7.799 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.327 -5.362 -6.419 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.032 -5.202 -8.045 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.792 -6.277 -6.847 1.00 1.00 H new ATOM 1069 N ALA A 206 6.002 -3.326 -5.666 1.00 1.00 N ATOM 1070 CA ALA A 206 6.894 -2.329 -5.109 1.00 1.00 C ATOM 1071 C ALA A 206 8.005 -2.043 -6.101 1.00 1.00 C ATOM 1072 O ALA A 206 8.436 -0.898 -6.247 1.00 1.00 O ATOM 1073 CB ALA A 206 7.509 -2.833 -3.806 1.00 1.00 C ATOM 0 H ALA A 206 5.957 -4.203 -5.146 1.00 1.00 H new ATOM 0 HA ALA A 206 6.325 -1.421 -4.907 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.176 -2.072 -3.401 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.717 -3.042 -3.087 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.073 -3.745 -3.999 1.00 1.00 H new ATOM 1079 N GLU A 207 8.452 -3.076 -6.797 1.00 1.00 N ATOM 1080 CA GLU A 207 9.504 -2.900 -7.776 1.00 1.00 C ATOM 1081 C GLU A 207 8.946 -2.012 -8.874 1.00 1.00 C ATOM 1082 O GLU A 207 9.627 -1.119 -9.367 1.00 1.00 O ATOM 1083 CB GLU A 207 9.948 -4.247 -8.339 1.00 1.00 C ATOM 1084 CG GLU A 207 11.090 -4.794 -7.480 1.00 1.00 C ATOM 1085 CD GLU A 207 11.275 -6.282 -7.751 1.00 1.00 C ATOM 1086 OE1 GLU A 207 10.627 -6.783 -8.654 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.054 -6.901 -7.046 1.00 1.00 O ATOM 0 H GLU A 207 8.107 -4.031 -6.702 1.00 1.00 H new ATOM 0 HA GLU A 207 10.382 -2.441 -7.321 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.112 -4.947 -8.344 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.275 -4.134 -9.373 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.013 -4.258 -7.702 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.873 -4.632 -6.424 1.00 1.00 H new ATOM 1094 N THR A 208 7.686 -2.227 -9.183 1.00 1.00 N ATOM 1095 CA THR A 208 7.006 -1.396 -10.158 1.00 1.00 C ATOM 1096 C THR A 208 6.914 0.046 -9.631 1.00 1.00 C ATOM 1097 O THR A 208 7.080 0.994 -10.401 1.00 1.00 O ATOM 1098 CB THR A 208 5.609 -1.941 -10.501 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.743 -3.045 -11.383 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.783 -0.837 -11.185 1.00 1.00 C ATOM 0 H THR A 208 7.112 -2.966 -8.777 1.00 1.00 H new ATOM 0 HA THR A 208 7.587 -1.408 -11.080 1.00 1.00 H new ATOM 0 HB THR A 208 5.105 -2.259 -9.589 1.00 1.00 H new ATOM 0 HG1 THR A 208 4.855 -3.397 -11.603 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.793 -1.222 -11.429 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.686 0.015 -10.512 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.285 -0.521 -12.100 1.00 1.00 H new ATOM 1108 N ALA A 209 6.624 0.222 -8.327 1.00 1.00 N ATOM 1109 CA ALA A 209 6.485 1.570 -7.772 1.00 1.00 C ATOM 1110 C ALA A 209 7.773 2.373 -7.928 1.00 1.00 C ATOM 1111 O ALA A 209 7.732 3.548 -8.292 1.00 1.00 O ATOM 1112 CB ALA A 209 6.165 1.470 -6.262 1.00 1.00 C ATOM 0 H ALA A 209 6.486 -0.535 -7.658 1.00 1.00 H new ATOM 0 HA ALA A 209 5.684 2.072 -8.314 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.061 2.472 -5.845 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.234 0.920 -6.123 1.00 1.00 H new ATOM 0 HB3 ALA A 209 6.974 0.947 -5.752 1.00 1.00 H new ATOM 1118 N VAL A 210 8.912 1.765 -7.624 1.00 1.00 N ATOM 1119 CA VAL A 210 10.185 2.480 -7.705 1.00 1.00 C ATOM 1120 C VAL A 210 10.464 2.920 -9.128 1.00 1.00 C ATOM 1121 O VAL A 210 10.885 4.052 -9.360 1.00 1.00 O ATOM 1122 CB VAL A 210 11.363 1.663 -7.144 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.853 0.661 -6.114 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.099 0.900 -8.250 1.00 1.00 C ATOM 0 H VAL A 210 8.985 0.793 -7.323 1.00 1.00 H new ATOM 0 HA VAL A 210 10.089 3.365 -7.075 1.00 1.00 H new ATOM 0 HB VAL A 210 12.058 2.364 -6.683 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.691 0.086 -5.720 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.364 1.194 -5.299 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.139 -0.014 -6.586 1.00 1.00 H new ATOM 0 HG21 VAL A 210 12.924 0.335 -7.815 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.408 0.214 -8.741 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.489 1.607 -8.982 1.00 1.00 H new ATOM 1134 N GLN A 211 10.207 2.041 -10.073 1.00 1.00 N ATOM 1135 CA GLN A 211 10.413 2.383 -11.469 1.00 1.00 C ATOM 1136 C GLN A 211 9.446 3.503 -11.854 1.00 1.00 C ATOM 1137 O GLN A 211 9.820 4.477 -12.519 1.00 1.00 O ATOM 1138 CB GLN A 211 10.137 1.163 -12.351 1.00 1.00 C ATOM 1139 CG GLN A 211 11.296 0.168 -12.231 1.00 1.00 C ATOM 1140 CD GLN A 211 10.780 -1.246 -12.460 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.007 -2.132 -11.635 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.093 -1.514 -13.537 1.00 1.00 N ATOM 0 H GLN A 211 9.860 1.096 -9.907 1.00 1.00 H new ATOM 0 HA GLN A 211 11.444 2.707 -11.613 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.204 0.687 -12.049 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.016 1.472 -13.389 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.070 0.406 -12.960 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.753 0.244 -11.244 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.906 -0.779 -14.219 1.00 1.00 H new ATOM 0 HE22 GLN A 211 9.743 -2.459 -13.697 1.00 1.00 H new ATOM 1151 N LEU A 212 8.223 3.364 -11.352 1.00 1.00 N ATOM 1152 CA LEU A 212 7.186 4.376 -11.544 1.00 1.00 C ATOM 1153 C LEU A 212 7.541 5.706 -10.871 1.00 1.00 C ATOM 1154 O LEU A 212 7.245 6.773 -11.398 1.00 1.00 O ATOM 1155 CB LEU A 212 5.816 3.888 -11.055 1.00 1.00 C ATOM 1156 CG LEU A 212 4.935 3.538 -12.262 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.591 2.410 -13.065 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.556 3.081 -11.785 1.00 1.00 C ATOM 0 H LEU A 212 7.923 2.556 -10.806 1.00 1.00 H new ATOM 0 HA LEU A 212 7.128 4.548 -12.619 1.00 1.00 H new ATOM 0 HB2 LEU A 212 5.937 3.014 -10.414 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.337 4.660 -10.454 1.00 1.00 H new ATOM 0 HG LEU A 212 4.825 4.422 -12.891 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.965 2.162 -13.922 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.572 2.734 -13.414 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.704 1.530 -12.431 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.936 2.834 -12.647 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.663 2.201 -11.151 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.084 3.882 -11.216 1.00 1.00 H new ATOM 1170 N PHE A 213 8.088 5.626 -9.652 1.00 1.00 N ATOM 1171 CA PHE A 213 8.372 6.834 -8.861 1.00 1.00 C ATOM 1172 C PHE A 213 9.841 7.254 -8.782 1.00 1.00 C ATOM 1173 O PHE A 213 10.149 8.331 -8.277 1.00 1.00 O ATOM 1174 CB PHE A 213 7.927 6.578 -7.441 1.00 1.00 C ATOM 1175 CG PHE A 213 6.409 6.557 -7.360 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.656 7.668 -7.759 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.760 5.406 -6.894 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.257 7.630 -7.691 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.363 5.369 -6.825 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.611 6.481 -7.223 1.00 1.00 C ATOM 0 H PHE A 213 8.341 4.750 -9.195 1.00 1.00 H new ATOM 0 HA PHE A 213 7.841 7.638 -9.371 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.330 5.627 -7.092 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.322 7.352 -6.783 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.154 8.556 -8.120 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.338 4.547 -6.588 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.678 8.488 -8.000 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.864 4.482 -6.464 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.533 6.452 -7.169 1.00 1.00 H new ATOM 1190 N ILE A 214 10.705 6.449 -9.314 1.00 1.00 N ATOM 1191 CA ILE A 214 12.132 6.761 -9.361 1.00 1.00 C ATOM 1192 C ILE A 214 12.675 6.572 -10.780 1.00 1.00 C ATOM 1193 O ILE A 214 12.361 5.587 -11.440 1.00 1.00 O ATOM 1194 CB ILE A 214 12.906 5.937 -8.348 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.069 5.925 -7.081 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.267 6.590 -8.078 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.880 5.336 -5.934 1.00 1.00 C ATOM 0 H ILE A 214 10.459 5.552 -9.733 1.00 1.00 H new ATOM 0 HA ILE A 214 12.265 7.808 -9.090 1.00 1.00 H new ATOM 0 HB ILE A 214 13.089 4.925 -8.709 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.753 6.938 -6.833 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.164 5.338 -7.238 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.818 5.995 -7.350 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.835 6.645 -9.007 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.117 7.595 -7.685 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.276 5.329 -5.027 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.173 4.316 -6.182 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.772 5.941 -5.771 1.00 1.00 H new ATOM 1209 N SER A 215 13.563 7.461 -11.204 1.00 1.00 N ATOM 1210 CA SER A 215 14.207 7.294 -12.504 1.00 1.00 C ATOM 1211 C SER A 215 15.638 7.685 -12.406 1.00 1.00 C ATOM 1212 O SER A 215 15.929 8.648 -11.751 1.00 1.00 O ATOM 1213 CB SER A 215 13.484 8.135 -13.565 1.00 1.00 C ATOM 1214 OG SER A 215 14.451 8.838 -14.329 1.00 1.00 O ATOM 0 H SER A 215 13.851 8.289 -10.682 1.00 1.00 H new ATOM 0 HA SER A 215 14.150 6.248 -12.804 1.00 1.00 H new ATOM 0 HB2 SER A 215 12.886 7.493 -14.212 1.00 1.00 H new ATOM 0 HB3 SER A 215 12.798 8.835 -13.088 1.00 1.00 H new ATOM 0 HG SER A 215 14.000 9.378 -15.011 1.00 1.00 H new ATOM 1220 N GLY A 216 16.532 6.976 -13.084 1.00 1.00 N ATOM 1221 CA GLY A 216 17.933 7.353 -13.032 1.00 1.00 C ATOM 1222 C GLY A 216 18.359 7.604 -11.582 1.00 1.00 C ATOM 1223 O GLY A 216 18.903 6.736 -10.895 1.00 1.00 O ATOM 0 H GLY A 216 16.319 6.161 -13.659 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.546 6.564 -13.468 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.098 8.251 -13.628 1.00 1.00 H new ATOM 1227 N ASP A 217 18.062 8.812 -11.158 1.00 1.00 N ATOM 1228 CA ASP A 217 18.334 9.303 -9.801 1.00 1.00 C ATOM 1229 C ASP A 217 17.256 10.313 -9.427 1.00 1.00 C ATOM 1230 O ASP A 217 17.355 11.055 -8.452 1.00 1.00 O ATOM 1231 CB ASP A 217 19.713 9.970 -9.736 1.00 1.00 C ATOM 1232 CG ASP A 217 19.565 11.490 -9.794 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.021 11.974 -10.771 1.00 1.00 O ATOM 1234 OD2 ASP A 217 20.002 12.145 -8.860 1.00 1.00 O ATOM 0 H ASP A 217 17.613 9.508 -11.753 1.00 1.00 H new ATOM 0 HA ASP A 217 18.327 8.466 -9.103 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.222 9.681 -8.816 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.332 9.625 -10.565 1.00 1.00 H new ATOM 1239 N LYS A 218 16.221 10.294 -10.244 1.00 1.00 N ATOM 1240 CA LYS A 218 15.040 11.132 -10.128 1.00 1.00 C ATOM 1241 C LYS A 218 14.084 10.517 -9.134 1.00 1.00 C ATOM 1242 O LYS A 218 14.000 9.301 -9.024 1.00 1.00 O ATOM 1243 CB LYS A 218 14.355 11.302 -11.485 1.00 1.00 C ATOM 1244 CG LYS A 218 15.131 12.317 -12.329 1.00 1.00 C ATOM 1245 CD LYS A 218 14.404 12.551 -13.649 1.00 1.00 C ATOM 1246 CE LYS A 218 14.010 14.030 -13.766 1.00 1.00 C ATOM 1247 NZ LYS A 218 15.216 14.882 -13.570 1.00 1.00 N ATOM 0 H LYS A 218 16.177 9.664 -11.045 1.00 1.00 H new ATOM 0 HA LYS A 218 15.343 12.119 -9.779 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.308 10.344 -12.003 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.328 11.639 -11.345 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.229 13.257 -11.785 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.140 11.951 -12.518 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.045 12.268 -14.484 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.515 11.922 -13.702 1.00 1.00 H new ATOM 0 HE2 LYS A 218 13.570 14.224 -14.744 1.00 1.00 H new ATOM 0 HE3 LYS A 218 13.253 14.276 -13.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 15.175 15.696 -14.216 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 15.245 15.221 -12.587 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 16.071 14.325 -13.770 1.00 1.00 H new ATOM 1261 N VAL A 219 13.223 11.353 -8.583 1.00 1.00 N ATOM 1262 CA VAL A 219 12.090 10.897 -7.807 1.00 1.00 C ATOM 1263 C VAL A 219 10.885 11.552 -8.487 1.00 1.00 C ATOM 1264 O VAL A 219 10.952 12.748 -8.781 1.00 1.00 O ATOM 1265 CB VAL A 219 12.248 11.186 -6.320 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.879 11.180 -5.618 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.112 10.048 -5.758 1.00 1.00 C ATOM 0 H VAL A 219 13.292 12.368 -8.662 1.00 1.00 H new ATOM 0 HA VAL A 219 11.974 9.813 -7.802 1.00 1.00 H new ATOM 0 HB VAL A 219 12.699 12.165 -6.159 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.013 11.388 -4.557 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.240 11.945 -6.060 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.412 10.203 -5.740 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.262 10.199 -4.689 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.610 9.095 -5.923 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.078 10.041 -6.263 1.00 1.00 H new ATOM 1277 N ASN A 220 9.850 10.816 -8.808 1.00 1.00 N ATOM 1278 CA ASN A 220 8.725 11.405 -9.534 1.00 1.00 C ATOM 1279 C ASN A 220 7.591 11.862 -8.631 1.00 1.00 C ATOM 1280 O ASN A 220 6.507 12.181 -9.121 1.00 1.00 O ATOM 1281 CB ASN A 220 8.194 10.395 -10.539 1.00 1.00 C ATOM 1282 CG ASN A 220 9.349 9.503 -10.991 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.137 8.228 -11.167 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.470 9.976 -11.171 1.00 1.00 N flip ATOM 0 H ASN A 220 9.752 9.825 -8.588 1.00 1.00 H new ATOM 0 HA ASN A 220 9.104 12.296 -10.034 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.405 9.793 -10.089 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.755 10.908 -11.395 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.631 10.974 -11.032 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.239 9.371 -11.459 1.00 1.00 H new ATOM 1291 N VAL A 221 7.831 11.867 -7.323 1.00 1.00 N ATOM 1292 CA VAL A 221 6.802 12.260 -6.369 1.00 1.00 C ATOM 1293 C VAL A 221 7.228 13.318 -5.375 1.00 1.00 C ATOM 1294 O VAL A 221 8.298 13.243 -4.765 1.00 1.00 O ATOM 1295 CB VAL A 221 6.221 11.077 -5.665 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.028 10.623 -6.492 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.256 9.967 -5.551 1.00 1.00 C ATOM 0 H VAL A 221 8.723 11.605 -6.903 1.00 1.00 H new ATOM 0 HA VAL A 221 6.029 12.727 -6.980 1.00 1.00 H new ATOM 0 HB VAL A 221 5.914 11.332 -4.651 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.566 9.757 -6.019 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.301 11.433 -6.557 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.361 10.354 -7.494 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.818 9.112 -5.036 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.576 9.665 -6.548 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.116 10.328 -4.987 1.00 1.00 H new ATOM 1307 N ALA A 222 6.309 14.247 -5.153 1.00 1.00 N ATOM 1308 CA ALA A 222 6.508 15.268 -4.154 1.00 1.00 C ATOM 1309 C ALA A 222 6.260 14.679 -2.761 1.00 1.00 C ATOM 1310 O ALA A 222 6.637 15.289 -1.759 1.00 1.00 O ATOM 1311 CB ALA A 222 5.582 16.466 -4.377 1.00 1.00 C ATOM 0 H ALA A 222 5.423 14.308 -5.654 1.00 1.00 H new ATOM 0 HA ALA A 222 7.537 15.620 -4.234 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.762 17.214 -3.604 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.780 16.901 -5.356 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.544 16.137 -4.329 1.00 1.00 H new ATOM 1317 N GLY A 223 5.651 13.479 -2.681 1.00 1.00 N ATOM 1318 CA GLY A 223 5.378 12.790 -1.415 1.00 1.00 C ATOM 1319 C GLY A 223 4.652 11.493 -1.816 1.00 1.00 C ATOM 1320 O GLY A 223 4.362 11.337 -2.996 1.00 1.00 O ATOM 0 H GLY A 223 5.335 12.962 -3.501 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.300 12.575 -0.876 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.760 13.402 -0.758 1.00 1.00 H new ATOM 1324 N LEU A 224 4.341 10.579 -0.888 1.00 1.00 N ATOM 1325 CA LEU A 224 3.646 9.330 -1.311 1.00 1.00 C ATOM 1326 C LEU A 224 2.360 9.028 -0.534 1.00 1.00 C ATOM 1327 O LEU A 224 2.287 9.194 0.688 1.00 1.00 O ATOM 1328 CB LEU A 224 4.589 8.136 -1.160 1.00 1.00 C ATOM 1329 CG LEU A 224 5.422 7.963 -2.435 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.471 6.878 -2.226 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.537 7.544 -3.606 1.00 1.00 C ATOM 0 H LEU A 224 4.540 10.659 0.109 1.00 1.00 H new ATOM 0 HA LEU A 224 3.361 9.494 -2.350 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.246 8.287 -0.304 1.00 1.00 H new ATOM 0 HB3 LEU A 224 4.015 7.230 -0.965 1.00 1.00 H new ATOM 0 HG LEU A 224 5.897 8.919 -2.656 1.00 1.00 H new ATOM 0 HD11 LEU A 224 7.059 6.760 -3.136 1.00 1.00 H new ATOM 0 HD12 LEU A 224 7.128 7.161 -1.403 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.977 5.936 -1.989 1.00 1.00 H new ATOM 0 HD21 LEU A 224 5.149 7.427 -4.501 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.050 6.597 -3.373 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.780 8.308 -3.782 1.00 1.00 H new ATOM 1343 N VAL A 225 1.372 8.516 -1.269 1.00 1.00 N ATOM 1344 CA VAL A 225 0.104 8.092 -0.682 1.00 1.00 C ATOM 1345 C VAL A 225 -0.113 6.601 -1.030 1.00 1.00 C ATOM 1346 O VAL A 225 0.006 6.218 -2.197 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.030 8.973 -1.257 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.284 8.923 -0.388 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.542 10.424 -1.334 1.00 1.00 C ATOM 0 H VAL A 225 1.428 8.385 -2.279 1.00 1.00 H new ATOM 0 HA VAL A 225 0.109 8.205 0.402 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.285 8.591 -2.245 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.056 9.555 -0.827 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.645 7.896 -0.329 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.047 9.282 0.614 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.335 11.053 -1.738 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.276 10.772 -0.336 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.332 10.480 -1.983 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.395 5.760 -0.027 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.581 4.318 -0.264 1.00 1.00 C ATOM 1361 C LEU A 226 -2.035 3.889 -0.076 1.00 1.00 C ATOM 1362 O LEU A 226 -2.615 4.171 0.962 1.00 1.00 O ATOM 1363 CB LEU A 226 0.299 3.530 0.716 1.00 1.00 C ATOM 1364 CG LEU A 226 1.749 4.014 0.649 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.340 4.042 2.064 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.563 3.058 -0.227 1.00 1.00 C ATOM 0 H LEU A 226 -0.499 6.046 0.947 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.299 4.111 -1.296 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.082 3.647 1.730 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.254 2.467 0.479 1.00 1.00 H new ATOM 0 HG LEU A 226 1.782 5.016 0.221 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.373 4.386 2.020 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.758 4.720 2.688 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.310 3.040 2.491 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.597 3.401 -0.276 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.533 2.056 0.202 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.140 3.035 -1.231 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.627 3.171 -1.045 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.003 2.699 -0.859 1.00 1.00 C ATOM 1380 C ALA A 227 -4.137 1.226 -1.230 1.00 1.00 C ATOM 1381 O ALA A 227 -3.559 0.764 -2.206 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.959 3.542 -1.698 1.00 1.00 C ATOM 0 H ALA A 227 -2.192 2.914 -1.931 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.260 2.804 0.195 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -5.979 3.186 -1.555 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.892 4.585 -1.388 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.690 3.458 -2.751 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.861 0.473 -0.404 1.00 1.00 N ATOM 1389 CA GLY A 228 -4.986 -0.958 -0.665 1.00 1.00 C ATOM 1390 C GLY A 228 -6.058 -1.655 0.156 1.00 1.00 C ATOM 1391 O GLY A 228 -6.524 -1.143 1.171 1.00 1.00 O ATOM 0 H GLY A 228 -5.353 0.814 0.422 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.204 -1.104 -1.723 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.026 -1.436 -0.468 1.00 1.00 H new ATOM 1395 N SER A 229 -6.372 -2.879 -0.269 1.00 1.00 N ATOM 1396 CA SER A 229 -7.315 -3.729 0.444 1.00 1.00 C ATOM 1397 C SER A 229 -6.636 -4.376 1.653 1.00 1.00 C ATOM 1398 O SER A 229 -5.414 -4.421 1.741 1.00 1.00 O ATOM 1399 CB SER A 229 -7.859 -4.816 -0.480 1.00 1.00 C ATOM 1400 OG SER A 229 -9.265 -4.914 -0.309 1.00 1.00 O ATOM 0 H SER A 229 -5.982 -3.303 -1.111 1.00 1.00 H new ATOM 0 HA SER A 229 -8.143 -3.108 0.787 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.622 -4.580 -1.517 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.386 -5.772 -0.255 1.00 1.00 H new ATOM 0 HG SER A 229 -9.619 -5.610 -0.902 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.445 -4.891 2.575 1.00 1.00 N ATOM 1407 CA ALA A 230 -6.923 -5.562 3.770 1.00 1.00 C ATOM 1408 C ALA A 230 -5.807 -4.760 4.430 1.00 1.00 C ATOM 1409 O ALA A 230 -4.904 -5.326 5.048 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.384 -6.942 3.389 1.00 1.00 C ATOM 0 H ALA A 230 -8.463 -4.859 2.521 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.744 -5.654 4.481 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -5.996 -7.439 4.278 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.187 -7.541 2.959 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.584 -6.831 2.658 1.00 1.00 H new ATOM 1416 N ASP A 231 -5.883 -3.446 4.294 1.00 1.00 N ATOM 1417 CA ASP A 231 -4.883 -2.553 4.880 1.00 1.00 C ATOM 1418 C ASP A 231 -3.475 -2.839 4.344 1.00 1.00 C ATOM 1419 O ASP A 231 -2.485 -2.788 5.072 1.00 1.00 O ATOM 1420 CB ASP A 231 -4.878 -2.687 6.395 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.283 -2.424 6.940 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.092 -1.886 6.201 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.525 -2.766 8.083 1.00 1.00 O ATOM 0 H ASP A 231 -6.626 -2.969 3.783 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.156 -1.536 4.597 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.548 -3.686 6.680 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.171 -1.981 6.830 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.424 -3.161 3.065 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.173 -3.484 2.406 1.00 1.00 C ATOM 1430 C PHE A 232 -1.229 -2.305 2.472 1.00 1.00 C ATOM 1431 O PHE A 232 -0.037 -2.483 2.679 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.377 -3.970 0.971 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.166 -5.462 0.956 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -0.904 -5.984 1.267 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.227 -6.328 0.662 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.704 -7.370 1.282 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.027 -7.712 0.678 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.765 -8.234 0.990 1.00 1.00 C ATOM 0 H PHE A 232 -4.242 -3.206 2.458 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.720 -4.318 2.943 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.380 -3.722 0.623 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.675 -3.478 0.298 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.085 -5.318 1.495 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.201 -5.926 0.423 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.270 -7.772 1.519 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.846 -8.378 0.450 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.611 -9.303 1.005 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.741 -1.107 2.236 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.887 0.080 2.224 1.00 1.00 C ATOM 1450 C LYS A 233 -0.115 0.122 3.560 1.00 1.00 C ATOM 1451 O LYS A 233 1.091 0.385 3.611 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.849 1.291 2.199 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.003 1.133 3.218 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.207 1.974 2.819 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.147 2.123 4.018 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.536 1.864 3.570 1.00 1.00 N ATOM 0 H LYS A 233 -2.728 -0.927 2.052 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.194 0.082 1.382 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.292 2.202 2.420 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.263 1.405 1.197 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.294 0.084 3.283 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -2.660 1.431 4.209 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.880 2.956 2.476 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -4.733 1.504 1.988 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -4.868 1.423 4.806 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.067 3.125 4.439 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -7.174 2.569 3.992 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.584 1.930 2.533 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -6.826 0.911 3.871 1.00 1.00 H new ATOM 1470 N THR A 234 -0.880 -0.065 4.582 1.00 1.00 N ATOM 1471 CA THR A 234 -0.364 0.016 5.955 1.00 1.00 C ATOM 1472 C THR A 234 0.737 -1.062 6.144 1.00 1.00 C ATOM 1473 O THR A 234 1.849 -0.749 6.569 1.00 1.00 O ATOM 1474 CB THR A 234 -1.489 -0.243 6.964 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.559 0.649 6.717 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.977 -0.043 8.394 1.00 1.00 C ATOM 0 H THR A 234 -1.875 -0.278 4.517 1.00 1.00 H new ATOM 0 HA THR A 234 0.044 1.013 6.123 1.00 1.00 H new ATOM 0 HB THR A 234 -1.834 -1.271 6.853 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.279 0.482 7.361 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.786 -0.230 9.100 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.159 -0.737 8.588 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.621 0.980 8.513 1.00 1.00 H new ATOM 1484 N GLU A 235 0.440 -2.284 5.727 1.00 1.00 N ATOM 1485 CA GLU A 235 1.385 -3.401 5.732 1.00 1.00 C ATOM 1486 C GLU A 235 2.490 -3.207 4.715 1.00 1.00 C ATOM 1487 O GLU A 235 3.597 -3.718 4.877 1.00 1.00 O ATOM 1488 CB GLU A 235 0.652 -4.729 5.498 1.00 1.00 C ATOM 1489 CG GLU A 235 0.039 -5.234 6.814 1.00 1.00 C ATOM 1490 CD GLU A 235 -1.397 -5.667 6.576 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -2.210 -4.814 6.256 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -1.673 -6.846 6.729 1.00 1.00 O ATOM 0 H GLU A 235 -0.481 -2.536 5.368 1.00 1.00 H new ATOM 0 HA GLU A 235 1.853 -3.432 6.716 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.131 -4.594 4.751 1.00 1.00 H new ATOM 0 HB3 GLU A 235 1.345 -5.471 5.103 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.622 -6.070 7.201 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.072 -4.447 7.567 1.00 1.00 H new ATOM 1499 N LEU A 236 2.153 -2.554 3.616 1.00 1.00 N ATOM 1500 CA LEU A 236 3.084 -2.410 2.523 1.00 1.00 C ATOM 1501 C LEU A 236 4.294 -1.666 2.981 1.00 1.00 C ATOM 1502 O LEU A 236 5.372 -2.104 2.607 1.00 1.00 O ATOM 1503 CB LEU A 236 2.447 -1.604 1.404 1.00 1.00 C ATOM 1504 CG LEU A 236 1.985 -2.522 0.275 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.911 -1.804 -0.548 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.157 -2.889 -0.643 1.00 1.00 C ATOM 0 H LEU A 236 1.244 -2.118 3.462 1.00 1.00 H new ATOM 0 HA LEU A 236 3.356 -3.405 2.172 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.598 -1.041 1.792 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.163 -0.877 1.019 1.00 1.00 H new ATOM 0 HG LEU A 236 1.582 -3.436 0.711 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.577 -2.454 -1.356 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.065 -1.558 0.094 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.326 -0.888 -0.968 1.00 1.00 H new ATOM 0 HD21 LEU A 236 2.804 -3.544 -1.440 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.577 -1.982 -1.078 1.00 1.00 H new ATOM 0 HD23 LEU A 236 3.925 -3.403 -0.065 1.00 1.00 H new ATOM 1518 N SER A 237 4.136 -0.587 3.778 1.00 1.00 N ATOM 1519 CA SER A 237 5.305 0.151 4.286 1.00 1.00 C ATOM 1520 C SER A 237 6.436 -0.842 4.429 1.00 1.00 C ATOM 1521 O SER A 237 7.131 -1.073 3.456 1.00 1.00 O ATOM 1522 CB SER A 237 4.998 0.794 5.643 1.00 1.00 C ATOM 1523 OG SER A 237 4.385 2.058 5.431 1.00 1.00 O ATOM 0 H SER A 237 3.233 -0.217 4.076 1.00 1.00 H new ATOM 0 HA SER A 237 5.572 0.952 3.597 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.339 0.149 6.224 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.916 0.913 6.219 1.00 1.00 H new ATOM 0 HG SER A 237 4.185 2.474 6.296 1.00 1.00 H new ATOM 1529 N GLN A 238 6.642 -1.396 5.640 1.00 1.00 N ATOM 1530 CA GLN A 238 7.733 -2.370 5.848 1.00 1.00 C ATOM 1531 C GLN A 238 8.862 -2.178 4.809 1.00 1.00 C ATOM 1532 O GLN A 238 8.785 -2.618 3.668 1.00 1.00 O ATOM 1533 CB GLN A 238 7.059 -3.766 5.821 1.00 1.00 C ATOM 1534 CG GLN A 238 7.877 -4.876 5.140 1.00 1.00 C ATOM 1535 CD GLN A 238 7.289 -5.052 3.736 1.00 1.00 C ATOM 1536 OE1 GLN A 238 7.007 -6.175 3.319 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.065 -4.002 2.996 1.00 1.00 N ATOM 0 H GLN A 238 6.084 -1.193 6.469 1.00 1.00 H new ATOM 0 HA GLN A 238 8.242 -2.236 6.802 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.848 -4.070 6.846 1.00 1.00 H new ATOM 0 HB3 GLN A 238 6.100 -3.679 5.311 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.931 -4.604 5.088 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.815 -5.806 5.706 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.300 -3.073 3.345 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.655 -4.110 2.068 1.00 1.00 H new ATOM 1546 N SER A 239 9.885 -1.441 5.209 1.00 1.00 N ATOM 1547 CA SER A 239 10.975 -1.082 4.295 1.00 1.00 C ATOM 1548 C SER A 239 11.792 -2.255 3.756 1.00 1.00 C ATOM 1549 O SER A 239 12.468 -2.102 2.734 1.00 1.00 O ATOM 1550 CB SER A 239 11.916 -0.129 5.011 1.00 1.00 C ATOM 1551 OG SER A 239 12.953 0.268 4.123 1.00 1.00 O ATOM 0 H SER A 239 9.990 -1.077 6.156 1.00 1.00 H new ATOM 0 HA SER A 239 10.494 -0.631 3.427 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.368 0.746 5.362 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.341 -0.613 5.891 1.00 1.00 H new ATOM 0 HG SER A 239 13.035 1.245 4.132 1.00 1.00 H new ATOM 1557 N ASP A 240 11.779 -3.406 4.407 1.00 1.00 N ATOM 1558 CA ASP A 240 12.588 -4.499 3.895 1.00 1.00 C ATOM 1559 C ASP A 240 12.088 -4.935 2.503 1.00 1.00 C ATOM 1560 O ASP A 240 12.892 -5.237 1.618 1.00 1.00 O ATOM 1561 CB ASP A 240 12.534 -5.674 4.869 1.00 1.00 C ATOM 1562 CG ASP A 240 12.905 -5.190 6.273 1.00 1.00 C ATOM 1563 OD1 ASP A 240 12.010 -4.771 6.988 1.00 1.00 O ATOM 1564 OD2 ASP A 240 14.078 -5.242 6.607 1.00 1.00 O ATOM 0 H ASP A 240 11.244 -3.604 5.252 1.00 1.00 H new ATOM 0 HA ASP A 240 13.620 -4.161 3.797 1.00 1.00 H new ATOM 0 HB2 ASP A 240 11.535 -6.110 4.875 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.221 -6.457 4.549 1.00 1.00 H new ATOM 1569 N MET A 241 10.778 -4.936 2.321 1.00 1.00 N ATOM 1570 CA MET A 241 10.240 -5.307 1.014 1.00 1.00 C ATOM 1571 C MET A 241 10.078 -4.102 0.083 1.00 1.00 C ATOM 1572 O MET A 241 10.537 -4.135 -1.066 1.00 1.00 O ATOM 1573 CB MET A 241 8.888 -6.007 1.179 1.00 1.00 C ATOM 1574 CG MET A 241 8.575 -6.883 -0.029 1.00 1.00 C ATOM 1575 SD MET A 241 7.066 -7.819 0.295 1.00 1.00 S ATOM 1576 CE MET A 241 7.860 -9.260 1.054 1.00 1.00 C ATOM 0 H MET A 241 10.086 -4.694 3.030 1.00 1.00 H new ATOM 0 HA MET A 241 10.961 -5.985 0.556 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.898 -6.617 2.082 1.00 1.00 H new ATOM 0 HB3 MET A 241 8.102 -5.262 1.306 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.451 -6.266 -0.919 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.404 -7.563 -0.226 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.103 -9.884 1.529 1.00 1.00 H new ATOM 0 HE2 MET A 241 8.377 -9.836 0.287 1.00 1.00 H new ATOM 0 HE3 MET A 241 8.578 -8.927 1.804 1.00 1.00 H new ATOM 1586 N PHE A 242 9.366 -3.076 0.548 1.00 1.00 N ATOM 1587 CA PHE A 242 9.069 -1.904 -0.296 1.00 1.00 C ATOM 1588 C PHE A 242 10.343 -1.261 -0.867 1.00 1.00 C ATOM 1589 O PHE A 242 10.896 -1.769 -1.841 1.00 1.00 O ATOM 1590 CB PHE A 242 8.209 -0.944 0.561 1.00 1.00 C ATOM 1591 CG PHE A 242 7.220 -0.142 -0.273 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.271 -0.789 -1.075 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.245 1.256 -0.209 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.349 -0.036 -1.811 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.323 2.008 -0.947 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.374 1.360 -1.748 1.00 1.00 C ATOM 0 H PHE A 242 8.985 -3.026 1.493 1.00 1.00 H new ATOM 0 HA PHE A 242 8.509 -2.191 -1.186 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.665 -1.520 1.309 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.863 -0.259 1.100 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.251 -1.868 -1.125 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.976 1.755 0.410 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.617 -0.535 -2.429 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.343 3.087 -0.899 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.662 1.939 -2.317 1.00 1.00 H new ATOM 1606 N ASP A 243 10.864 -0.194 -0.252 1.00 1.00 N ATOM 1607 CA ASP A 243 12.121 0.398 -0.719 1.00 1.00 C ATOM 1608 C ASP A 243 12.591 1.400 0.305 1.00 1.00 C ATOM 1609 O ASP A 243 11.781 1.969 1.044 1.00 1.00 O ATOM 1610 CB ASP A 243 11.995 1.087 -2.082 1.00 1.00 C ATOM 1611 CG ASP A 243 13.318 0.997 -2.826 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.684 -0.095 -3.229 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.951 2.029 -2.980 1.00 1.00 O ATOM 0 H ASP A 243 10.445 0.269 0.554 1.00 1.00 H new ATOM 0 HA ASP A 243 12.838 -0.413 -0.843 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.205 0.616 -2.667 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.713 2.131 -1.948 1.00 1.00 H new ATOM 1618 N GLN A 244 13.882 1.665 0.317 1.00 1.00 N ATOM 1619 CA GLN A 244 14.381 2.655 1.235 1.00 1.00 C ATOM 1620 C GLN A 244 13.869 4.059 0.897 1.00 1.00 C ATOM 1621 O GLN A 244 13.541 4.838 1.791 1.00 1.00 O ATOM 1622 CB GLN A 244 15.910 2.637 1.211 1.00 1.00 C ATOM 1623 CG GLN A 244 16.453 3.135 2.555 1.00 1.00 C ATOM 1624 CD GLN A 244 16.438 2.000 3.569 1.00 1.00 C ATOM 1625 OE1 GLN A 244 17.303 1.127 3.531 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.499 1.955 4.475 1.00 1.00 N ATOM 0 H GLN A 244 14.581 1.222 -0.280 1.00 1.00 H new ATOM 0 HA GLN A 244 14.017 2.408 2.232 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.268 1.627 1.015 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.278 3.268 0.402 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.469 3.511 2.431 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.848 3.966 2.917 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.783 2.681 4.504 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.482 1.194 5.154 1.00 1.00 H new ATOM 1635 N ARG A 245 13.864 4.388 -0.411 1.00 1.00 N ATOM 1636 CA ARG A 245 13.457 5.725 -0.893 1.00 1.00 C ATOM 1637 C ARG A 245 12.005 6.174 -0.699 1.00 1.00 C ATOM 1638 O ARG A 245 11.780 7.330 -0.344 1.00 1.00 O ATOM 1639 CB ARG A 245 13.785 5.827 -2.384 1.00 1.00 C ATOM 1640 CG ARG A 245 14.424 7.194 -2.680 1.00 1.00 C ATOM 1641 CD ARG A 245 15.926 7.129 -2.394 1.00 1.00 C ATOM 1642 NE ARG A 245 16.219 6.247 -1.283 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.384 6.317 -0.648 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.303 7.147 -1.060 1.00 1.00 N ATOM 1645 NH2 ARG A 245 17.611 5.553 0.387 1.00 1.00 N ATOM 0 H ARG A 245 14.138 3.745 -1.154 1.00 1.00 H new ATOM 0 HA ARG A 245 14.023 6.398 -0.248 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.466 5.026 -2.672 1.00 1.00 H new ATOM 0 HB3 ARG A 245 12.878 5.703 -2.975 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.253 7.469 -3.721 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.959 7.965 -2.066 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.452 6.782 -3.283 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.299 8.129 -2.173 1.00 1.00 H new ATOM 0 HE ARG A 245 15.523 5.564 -0.985 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.127 7.742 -1.870 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.197 7.201 -0.572 1.00 1.00 H new ATOM 0 HH21 ARG A 245 16.894 4.903 0.708 1.00 1.00 H new ATOM 0 HH22 ARG A 245 18.505 5.607 0.874 1.00 1.00 H new ATOM 1659 N LEU A 246 11.015 5.308 -0.938 1.00 1.00 N ATOM 1660 CA LEU A 246 9.581 5.603 -0.813 1.00 1.00 C ATOM 1661 C LEU A 246 9.096 5.840 0.607 1.00 1.00 C ATOM 1662 O LEU A 246 8.192 6.634 0.869 1.00 1.00 O ATOM 1663 CB LEU A 246 8.774 4.441 -1.378 1.00 1.00 C ATOM 1664 CG LEU A 246 9.365 3.910 -2.706 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.108 2.413 -2.775 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.671 4.603 -3.889 1.00 1.00 C ATOM 0 H LEU A 246 11.195 4.349 -1.234 1.00 1.00 H new ATOM 0 HA LEU A 246 9.435 6.532 -1.364 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.743 3.633 -0.647 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.745 4.761 -1.542 1.00 1.00 H new ATOM 0 HG LEU A 246 10.435 4.113 -2.752 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.517 2.016 -3.704 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.588 1.922 -1.929 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.035 2.226 -2.742 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.087 4.229 -4.825 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.602 4.393 -3.858 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.831 5.679 -3.825 1.00 1.00 H new ATOM 1678 N GLN A 247 9.687 5.057 1.487 1.00 1.00 N ATOM 1679 CA GLN A 247 9.324 5.044 2.893 1.00 1.00 C ATOM 1680 C GLN A 247 9.600 6.398 3.529 1.00 1.00 C ATOM 1681 O GLN A 247 8.905 6.826 4.444 1.00 1.00 O ATOM 1682 CB GLN A 247 10.110 3.951 3.627 1.00 1.00 C ATOM 1683 CG GLN A 247 9.470 2.592 3.347 1.00 1.00 C ATOM 1684 CD GLN A 247 8.176 2.449 4.145 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.196 1.980 5.284 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.050 2.837 3.616 1.00 1.00 N ATOM 0 H GLN A 247 10.437 4.408 1.247 1.00 1.00 H new ATOM 0 HA GLN A 247 8.258 4.834 2.974 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.149 3.951 3.297 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.116 4.149 4.699 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.263 2.491 2.282 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.162 1.793 3.614 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.037 3.225 2.673 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.182 2.753 4.145 1.00 1.00 H new ATOM 1695 N SER A 248 10.615 7.071 3.027 1.00 1.00 N ATOM 1696 CA SER A 248 10.996 8.388 3.539 1.00 1.00 C ATOM 1697 C SER A 248 10.044 9.476 3.007 1.00 1.00 C ATOM 1698 O SER A 248 10.109 10.633 3.422 1.00 1.00 O ATOM 1699 CB SER A 248 12.423 8.707 3.107 1.00 1.00 C ATOM 1700 OG SER A 248 13.140 9.250 4.208 1.00 1.00 O ATOM 0 H SER A 248 11.198 6.733 2.262 1.00 1.00 H new ATOM 0 HA SER A 248 10.932 8.371 4.627 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.916 7.804 2.748 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.414 9.416 2.279 1.00 1.00 H new ATOM 0 HG SER A 248 14.058 9.454 3.932 1.00 1.00 H new ATOM 1706 N LYS A 249 9.159 9.079 2.106 1.00 1.00 N ATOM 1707 CA LYS A 249 8.155 9.960 1.502 1.00 1.00 C ATOM 1708 C LYS A 249 6.765 9.583 2.035 1.00 1.00 C ATOM 1709 O LYS A 249 5.748 9.863 1.400 1.00 1.00 O ATOM 1710 CB LYS A 249 8.200 9.829 -0.023 1.00 1.00 C ATOM 1711 CG LYS A 249 9.530 10.392 -0.533 1.00 1.00 C ATOM 1712 CD LYS A 249 9.286 11.673 -1.320 1.00 1.00 C ATOM 1713 CE LYS A 249 10.610 12.375 -1.616 1.00 1.00 C ATOM 1714 NZ LYS A 249 11.727 11.386 -1.577 1.00 1.00 N ATOM 0 H LYS A 249 9.112 8.119 1.764 1.00 1.00 H new ATOM 0 HA LYS A 249 8.367 10.996 1.765 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.097 8.784 -0.314 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.366 10.368 -0.472 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.195 10.593 0.307 1.00 1.00 H new ATOM 0 HG3 LYS A 249 10.027 9.656 -1.165 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.773 11.442 -2.253 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.633 12.337 -0.753 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.568 12.852 -2.595 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.785 13.164 -0.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 12.586 11.817 -1.973 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 11.905 11.102 -0.593 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 11.469 10.549 -2.138 1.00 1.00 H new ATOM 1728 N VAL A 250 6.755 8.862 3.158 1.00 1.00 N ATOM 1729 CA VAL A 250 5.475 8.367 3.667 1.00 1.00 C ATOM 1730 C VAL A 250 4.618 9.490 4.275 1.00 1.00 C ATOM 1731 O VAL A 250 4.856 10.026 5.362 1.00 1.00 O ATOM 1732 CB VAL A 250 5.740 7.287 4.722 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.328 7.933 5.980 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.429 6.581 5.076 1.00 1.00 C ATOM 0 H VAL A 250 7.577 8.616 3.710 1.00 1.00 H new ATOM 0 HA VAL A 250 4.916 7.952 2.828 1.00 1.00 H new ATOM 0 HB VAL A 250 6.447 6.559 4.323 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.516 7.164 6.730 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.264 8.432 5.729 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.623 8.663 6.378 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.620 5.814 5.826 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.720 7.308 5.473 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.012 6.118 4.182 1.00 1.00 H new ATOM 1744 N LEU A 251 3.599 9.810 3.461 1.00 1.00 N ATOM 1745 CA LEU A 251 2.574 10.883 3.741 1.00 1.00 C ATOM 1746 C LEU A 251 1.148 10.470 4.308 1.00 1.00 C ATOM 1747 O LEU A 251 0.755 10.924 5.385 1.00 1.00 O ATOM 1748 CB LEU A 251 2.324 11.630 2.425 1.00 1.00 C ATOM 1749 CG LEU A 251 2.606 13.131 2.587 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.116 13.371 2.547 1.00 1.00 C ATOM 1751 CD2 LEU A 251 1.951 13.884 1.424 1.00 1.00 C ATOM 0 H LEU A 251 3.443 9.336 2.571 1.00 1.00 H new ATOM 0 HA LEU A 251 3.025 11.454 4.552 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.960 11.218 1.642 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.292 11.482 2.108 1.00 1.00 H new ATOM 0 HG LEU A 251 2.204 13.482 3.538 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.318 14.436 2.662 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.593 12.821 3.358 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.514 13.027 1.592 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.144 14.952 1.527 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.367 13.530 0.481 1.00 1.00 H new ATOM 0 HD23 LEU A 251 0.876 13.707 1.436 1.00 1.00 H new ATOM 1763 N LYS A 252 0.416 9.619 3.558 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.922 9.155 3.946 1.00 1.00 C ATOM 1765 C LYS A 252 -1.236 7.762 3.429 1.00 1.00 C ATOM 1766 O LYS A 252 -0.730 7.351 2.377 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.981 10.147 3.435 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.052 11.363 4.371 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.162 12.312 3.911 1.00 1.00 C ATOM 1770 CE LYS A 252 -3.222 13.529 4.840 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.476 13.485 5.648 1.00 1.00 N ATOM 0 H LYS A 252 0.740 9.238 2.669 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.941 9.104 5.035 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.732 10.469 2.424 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.954 9.659 3.384 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -2.242 11.035 5.393 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -1.095 11.885 4.377 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -2.976 12.634 2.886 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.121 11.793 3.913 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -2.354 13.538 5.499 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -3.188 14.448 4.254 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.827 14.453 5.798 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.196 12.930 5.142 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.281 13.041 6.568 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.139 7.061 4.126 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.606 5.746 3.686 1.00 1.00 C ATOM 1787 C LEU A 253 -4.145 5.753 3.705 1.00 1.00 C ATOM 1788 O LEU A 253 -4.723 6.148 4.716 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.012 4.631 4.568 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.612 4.597 5.994 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.053 3.400 6.767 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.240 5.866 6.771 1.00 1.00 C ATOM 0 H LEU A 253 -2.559 7.385 4.997 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.267 5.540 2.671 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.180 3.668 4.087 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.933 4.768 4.638 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.695 4.524 5.896 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.480 3.383 7.770 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.312 2.478 6.247 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.969 3.486 6.836 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -2.672 5.820 7.771 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.155 5.941 6.848 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -2.628 6.740 6.247 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.848 5.344 2.629 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.330 5.345 2.619 1.00 1.00 C ATOM 1806 C VAL A 254 -6.875 4.058 1.974 1.00 1.00 C ATOM 1807 O VAL A 254 -6.183 3.477 1.151 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.835 6.528 1.799 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.277 6.855 2.198 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.951 7.745 2.059 1.00 1.00 C ATOM 0 H VAL A 254 -4.422 5.012 1.764 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.672 5.412 3.652 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.801 6.271 0.740 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.634 7.701 1.610 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.912 5.989 2.011 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.313 7.109 3.257 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.313 8.590 1.473 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.983 7.999 3.119 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.925 7.517 1.772 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.104 3.618 2.273 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.678 2.424 1.636 1.00 1.00 C ATOM 1822 C ASP A 255 -9.225 2.845 0.262 1.00 1.00 C ATOM 1823 O ASP A 255 -9.148 4.029 -0.075 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.800 1.846 2.498 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.220 0.484 1.966 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -10.965 0.454 1.003 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -9.799 -0.510 2.537 1.00 1.00 O ATOM 0 H ASP A 255 -8.719 4.069 2.950 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.916 1.653 1.523 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.465 1.754 3.531 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.654 2.524 2.499 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.782 1.923 -0.546 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.335 2.264 -1.865 1.00 1.00 C ATOM 1834 C ILE A 256 -11.775 1.712 -1.917 1.00 1.00 C ATOM 1835 O ILE A 256 -12.042 0.678 -1.313 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.521 1.584 -2.972 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.645 0.507 -2.325 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.641 2.605 -3.713 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -7.959 -0.338 -3.404 1.00 1.00 C ATOM 0 H ILE A 256 -9.860 0.935 -0.305 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.308 3.344 -2.013 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.197 1.139 -3.702 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.895 0.974 -1.687 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.254 -0.132 -1.686 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.074 2.098 -4.493 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.273 3.371 -4.163 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.952 3.071 -3.008 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.339 -1.100 -2.930 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.715 -0.819 -4.024 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.334 0.303 -4.026 1.00 1.00 H new ATOM 1851 N SER A 257 -12.721 2.370 -2.612 1.00 1.00 N ATOM 1852 CA SER A 257 -14.054 1.767 -2.583 1.00 1.00 C ATOM 1853 C SER A 257 -13.943 0.361 -3.163 1.00 1.00 C ATOM 1854 O SER A 257 -14.400 -0.608 -2.557 1.00 1.00 O ATOM 1855 CB SER A 257 -15.058 2.550 -3.430 1.00 1.00 C ATOM 1856 OG SER A 257 -15.594 3.625 -2.671 1.00 1.00 O ATOM 0 H SER A 257 -12.606 3.231 -3.147 1.00 1.00 H new ATOM 0 HA SER A 257 -14.408 1.765 -1.552 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.570 2.933 -4.326 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.861 1.891 -3.761 1.00 1.00 H new ATOM 0 HG SER A 257 -16.235 4.124 -3.219 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.254 0.253 -4.295 1.00 1.00 N ATOM 1863 CA TYR A 258 -12.995 -1.046 -4.909 1.00 1.00 C ATOM 1864 C TYR A 258 -11.778 -0.947 -5.831 1.00 1.00 C ATOM 1865 O TYR A 258 -11.523 0.127 -6.392 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.211 -1.522 -5.707 1.00 1.00 C ATOM 1867 CG TYR A 258 -13.888 -1.524 -7.175 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.666 -0.307 -7.833 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.805 -2.728 -7.883 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.357 -0.298 -9.200 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.495 -2.718 -9.247 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.270 -1.504 -9.906 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.962 -1.494 -11.253 1.00 1.00 O ATOM 0 H TYR A 258 -12.866 1.047 -4.805 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.796 -1.769 -4.118 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.498 -2.524 -5.387 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.062 -0.870 -5.514 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.733 0.623 -7.288 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -13.980 -3.665 -7.376 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.186 0.639 -9.709 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.429 -3.648 -9.792 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.940 -2.414 -11.590 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.104 -2.053 -6.075 1.00 1.00 N ATOM 1884 CA GLY A 259 -9.995 -2.092 -7.038 1.00 1.00 C ATOM 1885 C GLY A 259 -9.294 -0.787 -7.292 1.00 1.00 C ATOM 1886 O GLY A 259 -8.755 -0.164 -6.398 1.00 1.00 O ATOM 0 H GLY A 259 -11.298 -2.947 -5.623 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.259 -2.814 -6.684 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.378 -2.466 -7.987 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.185 -0.473 -8.577 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.403 0.658 -9.005 1.00 1.00 C ATOM 1892 C GLY A 260 -9.100 1.951 -9.331 1.00 1.00 C ATOM 1893 O GLY A 260 -9.133 2.808 -8.480 1.00 1.00 O ATOM 0 H GLY A 260 -9.632 -0.991 -9.333 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.673 0.867 -8.223 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -7.844 0.354 -9.890 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.540 2.179 -10.569 1.00 1.00 N ATOM 1898 CA GLU A 261 -9.998 3.535 -10.889 1.00 1.00 C ATOM 1899 C GLU A 261 -11.161 4.061 -10.049 1.00 1.00 C ATOM 1900 O GLU A 261 -11.082 5.188 -9.558 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.469 3.513 -12.337 1.00 1.00 C ATOM 1902 CG GLU A 261 -9.306 3.719 -13.315 1.00 1.00 C ATOM 1903 CD GLU A 261 -9.832 3.664 -14.741 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -10.807 2.964 -14.957 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -9.252 4.308 -15.599 1.00 1.00 O ATOM 0 H GLU A 261 -9.590 1.495 -11.324 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.155 4.196 -10.686 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.956 2.561 -12.547 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.215 4.293 -12.489 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -8.826 4.680 -13.129 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -8.549 2.950 -13.165 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.250 3.336 -9.902 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.345 3.934 -9.151 1.00 1.00 C ATOM 1914 C ASN A 262 -12.981 4.193 -7.693 1.00 1.00 C ATOM 1915 O ASN A 262 -13.280 5.263 -7.170 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.605 3.092 -9.270 1.00 1.00 C ATOM 1917 CG ASN A 262 -14.843 2.727 -10.735 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -14.008 3.148 -11.648 1.00 1.00 O flip ATOM 1919 ND2 ASN A 262 -15.822 2.057 -11.059 1.00 1.00 N flip ATOM 0 H ASN A 262 -12.403 2.394 -10.263 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.544 4.909 -9.595 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.507 2.187 -8.671 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.460 3.643 -8.879 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.474 1.728 -10.346 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -15.982 1.830 -12.040 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.276 3.255 -7.048 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.839 3.501 -5.673 1.00 1.00 C ATOM 1928 C GLY A 263 -10.847 4.637 -5.671 1.00 1.00 C ATOM 1929 O GLY A 263 -10.829 5.502 -4.801 1.00 1.00 O ATOM 0 H GLY A 263 -12.005 2.353 -7.439 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.695 3.747 -5.044 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.384 2.603 -5.256 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.004 4.571 -6.664 1.00 1.00 N ATOM 1934 CA PHE A 264 -8.955 5.545 -6.824 1.00 1.00 C ATOM 1935 C PHE A 264 -9.539 6.934 -7.014 1.00 1.00 C ATOM 1936 O PHE A 264 -9.104 7.888 -6.366 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.140 5.147 -8.038 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.135 6.169 -8.409 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.149 6.528 -7.482 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.141 6.750 -9.684 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.169 7.466 -7.830 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.161 7.684 -10.032 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.176 8.044 -9.104 1.00 1.00 C ATOM 0 H PHE A 264 -10.022 3.847 -7.382 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.327 5.571 -5.934 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.635 4.202 -7.838 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -8.810 4.978 -8.881 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.144 6.082 -6.499 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -7.903 6.476 -10.398 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.408 7.743 -7.115 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.163 8.128 -11.017 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.421 8.768 -9.372 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.537 7.060 -7.886 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.138 8.371 -8.096 1.00 1.00 C ATOM 1955 C ASN A 265 -11.823 8.901 -6.838 1.00 1.00 C ATOM 1956 O ASN A 265 -11.701 10.082 -6.533 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.169 8.293 -9.226 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.463 8.123 -10.556 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -10.854 9.064 -11.069 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.492 6.961 -11.147 1.00 1.00 N ATOM 0 H ASN A 265 -10.934 6.300 -8.439 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.332 9.057 -8.357 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.847 7.457 -9.055 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.776 9.198 -9.240 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.010 6.829 -12.036 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -11.997 6.184 -10.720 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.546 8.047 -6.099 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.224 8.508 -4.887 1.00 1.00 C ATOM 1969 C GLN A 266 -12.217 8.929 -3.838 1.00 1.00 C ATOM 1970 O GLN A 266 -12.418 9.898 -3.117 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.119 7.404 -4.294 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.600 7.636 -4.661 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.811 7.283 -6.127 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.495 6.086 -6.541 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.278 8.106 -6.913 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.673 7.058 -6.315 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.843 9.360 -5.169 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.797 6.431 -4.665 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -14.008 7.384 -3.210 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.244 7.023 -4.030 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.874 8.676 -4.481 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.524 9.041 -6.587 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.419 7.854 -7.891 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.141 8.162 -3.741 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.124 8.437 -2.750 1.00 1.00 C ATOM 1986 C ALA A 267 -9.480 9.780 -3.022 1.00 1.00 C ATOM 1987 O ALA A 267 -9.185 10.525 -2.098 1.00 1.00 O ATOM 1988 CB ALA A 267 -9.051 7.347 -2.758 1.00 1.00 C ATOM 0 H ALA A 267 -10.955 7.352 -4.333 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.601 8.455 -1.770 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.296 7.574 -2.005 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.509 6.384 -2.534 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.582 7.305 -3.741 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.273 10.101 -4.290 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.676 11.379 -4.611 1.00 1.00 C ATOM 1996 C ILE A 268 -9.614 12.506 -4.189 1.00 1.00 C ATOM 1997 O ILE A 268 -9.181 13.509 -3.612 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.440 11.416 -6.111 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.199 10.568 -6.412 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.215 12.860 -6.581 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.280 9.912 -7.792 1.00 1.00 C ATOM 0 H ILE A 268 -9.503 9.511 -5.090 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.732 11.509 -4.082 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.309 11.022 -6.638 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.309 11.195 -6.359 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.092 9.797 -5.649 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.047 12.870 -7.658 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.093 13.461 -6.345 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.344 13.276 -6.074 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.382 9.320 -7.967 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.156 9.264 -7.836 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.361 10.684 -8.558 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.895 12.341 -4.505 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.816 13.408 -4.143 1.00 1.00 C ATOM 2015 C GLU A 269 -11.754 13.516 -2.627 1.00 1.00 C ATOM 2016 O GLU A 269 -11.617 14.600 -2.063 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.242 13.060 -4.592 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.151 14.280 -4.393 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.463 13.861 -3.731 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -16.025 12.859 -4.144 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.889 14.559 -2.827 1.00 1.00 O ATOM 0 H GLU A 269 -11.299 11.534 -4.980 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.546 14.348 -4.624 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.242 12.760 -5.640 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.620 12.214 -4.018 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.645 15.022 -3.776 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.355 14.751 -5.355 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.892 12.369 -1.979 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.895 12.374 -0.524 1.00 1.00 C ATOM 2030 C LEU A 270 -10.546 12.884 -0.016 1.00 1.00 C ATOM 2031 O LEU A 270 -10.499 13.724 0.881 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.158 10.958 0.004 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.601 10.544 -0.324 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.785 9.053 -0.036 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.599 11.350 0.521 1.00 1.00 C ATOM 0 H LEU A 270 -12.000 11.454 -2.417 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.686 13.032 -0.165 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.456 10.255 -0.446 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.996 10.925 1.081 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.788 10.744 -1.379 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.809 8.761 -0.269 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -13.094 8.476 -0.651 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.583 8.858 1.017 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.615 11.043 0.275 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.411 11.167 1.579 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.480 12.413 0.310 1.00 1.00 H new ATOM 2047 N SER A 271 -9.466 12.432 -0.640 1.00 1.00 N ATOM 2048 CA SER A 271 -8.119 12.908 -0.285 1.00 1.00 C ATOM 2049 C SER A 271 -7.984 14.415 -0.544 1.00 1.00 C ATOM 2050 O SER A 271 -7.294 15.136 0.164 1.00 1.00 O ATOM 2051 CB SER A 271 -7.054 12.172 -1.078 1.00 1.00 C ATOM 2052 OG SER A 271 -5.771 12.488 -0.544 1.00 1.00 O ATOM 0 H SER A 271 -9.487 11.741 -1.390 1.00 1.00 H new ATOM 0 HA SER A 271 -7.976 12.710 0.777 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.226 11.097 -1.031 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.104 12.457 -2.129 1.00 1.00 H new ATOM 0 HG SER A 271 -5.080 12.014 -1.052 1.00 1.00 H new ATOM 2058 N THR A 272 -8.547 14.830 -1.663 1.00 1.00 N ATOM 2059 CA THR A 272 -8.434 16.177 -2.177 1.00 1.00 C ATOM 2060 C THR A 272 -9.025 17.120 -1.202 1.00 1.00 C ATOM 2061 O THR A 272 -8.426 18.150 -0.880 1.00 1.00 O ATOM 2062 CB THR A 272 -9.149 16.282 -3.521 1.00 1.00 C ATOM 2063 OG1 THR A 272 -8.415 15.573 -4.516 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.276 17.755 -3.923 1.00 1.00 C ATOM 0 H THR A 272 -9.111 14.220 -2.255 1.00 1.00 H new ATOM 0 HA THR A 272 -7.384 16.427 -2.325 1.00 1.00 H new ATOM 0 HB THR A 272 -10.144 15.846 -3.433 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.530 14.609 -4.382 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.787 17.827 -4.883 1.00 1.00 H new ATOM 0 HG22 THR A 272 -9.849 18.291 -3.166 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.283 18.196 -4.006 1.00 1.00 H new ATOM 2072 N GLU A 273 -10.162 16.757 -0.681 1.00 1.00 N ATOM 2073 CA GLU A 273 -10.714 17.614 0.302 1.00 1.00 C ATOM 2074 C GLU A 273 -9.711 17.581 1.423 1.00 1.00 C ATOM 2075 O GLU A 273 -9.428 18.604 2.047 1.00 1.00 O ATOM 2076 CB GLU A 273 -12.076 17.097 0.782 1.00 1.00 C ATOM 2077 CG GLU A 273 -12.805 18.208 1.538 1.00 1.00 C ATOM 2078 CD GLU A 273 -14.017 17.631 2.279 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -14.768 16.900 1.658 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -14.172 17.934 3.451 1.00 1.00 O ATOM 0 H GLU A 273 -10.694 15.918 -0.910 1.00 1.00 H new ATOM 0 HA GLU A 273 -10.890 18.620 -0.078 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -12.673 16.769 -0.069 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -11.941 16.230 1.429 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -12.127 18.682 2.247 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -13.129 18.981 0.841 1.00 1.00 H new ATOM 2087 N VAL A 274 -9.184 16.381 1.729 1.00 1.00 N ATOM 2088 CA VAL A 274 -8.250 16.338 2.859 1.00 1.00 C ATOM 2089 C VAL A 274 -7.029 17.201 2.551 1.00 1.00 C ATOM 2090 O VAL A 274 -6.583 17.985 3.388 1.00 1.00 O ATOM 2091 CB VAL A 274 -7.845 14.906 3.203 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -6.692 14.925 4.210 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -9.048 14.184 3.822 1.00 1.00 C ATOM 0 H VAL A 274 -9.370 15.498 1.253 1.00 1.00 H new ATOM 0 HA VAL A 274 -8.754 16.741 3.738 1.00 1.00 H new ATOM 0 HB VAL A 274 -7.524 14.388 2.299 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -6.405 13.902 4.454 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -5.839 15.448 3.777 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -7.010 15.439 5.117 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -8.769 13.160 4.071 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -9.359 14.706 4.727 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -9.872 14.172 3.108 1.00 1.00 H new ATOM 2103 N LEU A 275 -6.492 17.052 1.345 1.00 1.00 N ATOM 2104 CA LEU A 275 -5.322 17.820 0.953 1.00 1.00 C ATOM 2105 C LEU A 275 -5.724 19.221 0.502 1.00 1.00 C ATOM 2106 O LEU A 275 -6.278 19.951 1.308 1.00 1.00 O ATOM 2107 CB LEU A 275 -4.586 17.107 -0.183 1.00 1.00 C ATOM 2108 CG LEU A 275 -4.146 15.711 0.287 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.526 14.954 -0.887 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -3.113 15.837 1.418 1.00 1.00 C ATOM 0 H LEU A 275 -6.845 16.414 0.632 1.00 1.00 H new ATOM 0 HA LEU A 275 -4.662 17.906 1.816 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -5.236 17.021 -1.054 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -3.717 17.690 -0.490 1.00 1.00 H new ATOM 0 HG LEU A 275 -5.015 15.168 0.658 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -3.213 13.964 -0.557 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.262 14.855 -1.685 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -2.661 15.503 -1.258 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -2.808 14.843 1.744 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -2.242 16.384 1.056 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -3.556 16.374 2.257 1.00 1.00 H new TER 2122 LEU A 275