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 237 SER OG : rot 50:sc= 0.318 USER MOD Set 1.2: A 247 GLN : amide:sc= 0.0988 X(o=0.42,f=0.53) USER MOD Set 2.1: A 199 HIS : no HE2:sc= 0.0581 K(o=-0.079,f=-2.2) USER MOD Set 2.2: A 241 MET CE :methyl 141:sc= -0.137 (180deg=0) 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 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 64:sc= 1.11 USER MOD Single : A 160 THR OG1 : rot -65:sc= -5.59! USER MOD Single : A 162 GLN : amide:sc= -0.475 K(o=-0.47,f=-2.6!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.49 K(o=-0.49,f=-1.3) USER MOD Single : A 171 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0503) USER MOD Single : A 173 THR OG1 : rot 28:sc= 0.34 USER MOD Single : A 178 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.298) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.685 K(o=-0.68,f=-1.6) USER MOD Single : A 185 GLN :FLIP amide:sc= -1.17 F(o=-2.7,f=-1.2) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 137:sc= 0 (180deg=-0.0275) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.192 F(o=-4.2!,f=0.19) USER MOD Single : A 201 TYR OH : rot 112:sc= -0.682 USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= -0.148 (180deg=-0.824) USER MOD Single : A 208 THR OG1 : rot 72:sc= 0.0383 USER MOD Single : A 211 GLN : amide:sc= -0.0575 X(o=-0.057,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN :FLIP amide:sc= -5.81! C(o=-7.4!,f=-5.8!) USER MOD Single : A 229 SER OG : rot 180:sc= 0.122 USER MOD Single : A 233 LYS NZ :NH3+ -133:sc= -5.78! (180deg=-9.45!) USER MOD Single : A 234 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 238 GLN : amide:sc= -7.05! C(o=-7!,f=-9.9!) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.19) USER MOD Single : A 248 SER OG : rot -81:sc= 0.584 USER MOD Single : A 249 LYS NZ :NH3+ -155:sc= -4.23! (180deg=-6.02!) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 : amide:sc= -0.486 K(o=-0.49,f=-4.2!) USER MOD Single : A 265 ASN : amide:sc= -2.17! C(o=-2.2!,f=-6.7!) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.21 F(o=-2.5!,f=-1.2) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 37:sc= 0.243 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -2.134 29.553 -1.116 1.00 1.00 N ATOM 2 CA LEU A 140 -0.993 29.430 -0.167 1.00 1.00 C ATOM 3 C LEU A 140 0.287 29.162 -0.951 1.00 1.00 C ATOM 4 O LEU A 140 1.098 30.062 -1.162 1.00 1.00 O ATOM 5 CB LEU A 140 -1.247 28.278 0.807 1.00 1.00 C ATOM 6 CG LEU A 140 -2.056 28.773 2.018 1.00 1.00 C ATOM 7 CD1 LEU A 140 -3.435 29.259 1.567 1.00 1.00 C ATOM 8 CD2 LEU A 140 -2.232 27.619 3.008 1.00 1.00 C ATOM 0 HA LEU A 140 -0.891 30.357 0.397 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -1.788 27.478 0.302 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -0.298 27.859 1.141 1.00 1.00 H new ATOM 0 HG LEU A 140 -1.523 29.597 2.491 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -3.999 29.607 2.432 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -3.318 30.078 0.857 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -3.972 28.439 1.090 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -2.805 27.963 3.869 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -2.763 26.801 2.522 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -1.253 27.271 3.339 1.00 1.00 H new ATOM 22 N SER A 141 0.453 27.906 -1.363 1.00 1.00 N ATOM 23 CA SER A 141 1.637 27.495 -2.120 1.00 1.00 C ATOM 24 C SER A 141 1.224 26.624 -3.301 1.00 1.00 C ATOM 25 O SER A 141 0.222 25.907 -3.238 1.00 1.00 O ATOM 26 CB SER A 141 2.590 26.709 -1.215 1.00 1.00 C ATOM 27 OG SER A 141 2.262 25.325 -1.286 1.00 1.00 O ATOM 0 H SER A 141 -0.215 27.156 -1.186 1.00 1.00 H new ATOM 0 HA SER A 141 2.144 28.386 -2.490 1.00 1.00 H new ATOM 0 HB2 SER A 141 3.622 26.868 -1.527 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.510 27.062 -0.187 1.00 1.00 H new ATOM 0 HG SER A 141 2.869 24.815 -0.710 1.00 1.00 H new ATOM 33 N ASP A 142 2.010 26.674 -4.373 1.00 1.00 N ATOM 34 CA ASP A 142 1.709 25.871 -5.548 1.00 1.00 C ATOM 35 C ASP A 142 1.833 24.392 -5.219 1.00 1.00 C ATOM 36 O ASP A 142 2.705 23.974 -4.452 1.00 1.00 O ATOM 37 CB ASP A 142 2.653 26.234 -6.701 1.00 1.00 C ATOM 38 CG ASP A 142 3.962 25.456 -6.588 1.00 1.00 C ATOM 39 OD1 ASP A 142 4.766 25.800 -5.738 1.00 1.00 O ATOM 40 OD2 ASP A 142 4.142 24.527 -7.359 1.00 1.00 O ATOM 0 H ASP A 142 2.846 27.253 -4.450 1.00 1.00 H new ATOM 0 HA ASP A 142 0.685 26.080 -5.857 1.00 1.00 H new ATOM 0 HB2 ASP A 142 2.173 26.013 -7.654 1.00 1.00 H new ATOM 0 HB3 ASP A 142 2.857 27.305 -6.688 1.00 1.00 H new ATOM 45 N ASP A 143 0.936 23.598 -5.792 1.00 1.00 N ATOM 46 CA ASP A 143 0.919 22.169 -5.546 1.00 1.00 C ATOM 47 C ASP A 143 1.989 21.449 -6.338 1.00 1.00 C ATOM 48 O ASP A 143 2.441 21.904 -7.397 1.00 1.00 O ATOM 49 CB ASP A 143 -0.429 21.559 -5.896 1.00 1.00 C ATOM 50 CG ASP A 143 -0.517 20.156 -5.308 1.00 1.00 C ATOM 51 OD1 ASP A 143 -0.043 19.239 -5.959 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.053 20.014 -4.220 1.00 1.00 O ATOM 0 H ASP A 143 0.211 23.925 -6.431 1.00 1.00 H new ATOM 0 HA ASP A 143 1.113 22.044 -4.481 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.234 22.180 -5.505 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.553 21.520 -6.978 1.00 1.00 H new ATOM 57 N SER A 144 2.374 20.304 -5.803 1.00 1.00 N ATOM 58 CA SER A 144 3.371 19.449 -6.407 1.00 1.00 C ATOM 59 C SER A 144 2.763 18.061 -6.436 1.00 1.00 C ATOM 60 O SER A 144 1.824 17.803 -5.701 1.00 1.00 O ATOM 61 CB SER A 144 4.659 19.468 -5.575 1.00 1.00 C ATOM 62 OG SER A 144 4.974 20.820 -5.240 1.00 1.00 O ATOM 0 H SER A 144 1.997 19.941 -4.928 1.00 1.00 H new ATOM 0 HA SER A 144 3.638 19.781 -7.410 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.531 18.875 -4.669 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.478 19.019 -6.137 1.00 1.00 H new ATOM 0 HG SER A 144 5.796 20.842 -4.706 1.00 1.00 H new ATOM 68 N LYS A 145 3.184 17.220 -7.376 1.00 1.00 N ATOM 69 CA LYS A 145 2.563 15.909 -7.602 1.00 1.00 C ATOM 70 C LYS A 145 2.861 14.874 -6.507 1.00 1.00 C ATOM 71 O LYS A 145 3.963 14.779 -5.989 1.00 1.00 O ATOM 72 CB LYS A 145 3.119 15.426 -8.944 1.00 1.00 C ATOM 73 CG LYS A 145 2.338 14.223 -9.465 1.00 1.00 C ATOM 74 CD LYS A 145 2.343 14.218 -11.010 1.00 1.00 C ATOM 75 CE LYS A 145 3.747 13.872 -11.526 1.00 1.00 C ATOM 76 NZ LYS A 145 4.223 14.952 -12.447 1.00 1.00 N ATOM 0 H LYS A 145 3.962 17.423 -8.003 1.00 1.00 H new ATOM 0 HA LYS A 145 1.478 16.016 -7.591 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.073 16.236 -9.672 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.170 15.159 -8.830 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.781 13.301 -9.089 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.313 14.257 -9.097 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.620 13.492 -11.382 1.00 1.00 H new ATOM 0 HD3 LYS A 145 2.038 15.194 -11.387 1.00 1.00 H new ATOM 0 HE2 LYS A 145 4.437 13.764 -10.689 1.00 1.00 H new ATOM 0 HE3 LYS A 145 3.728 12.916 -12.049 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 5.174 14.717 -12.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 3.570 15.035 -13.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 4.256 15.856 -11.934 1.00 1.00 H new ATOM 90 N PHE A 146 1.801 14.089 -6.160 1.00 1.00 N ATOM 91 CA PHE A 146 1.900 13.061 -5.122 1.00 1.00 C ATOM 92 C PHE A 146 1.478 11.681 -5.630 1.00 1.00 C ATOM 93 O PHE A 146 0.437 11.535 -6.276 1.00 1.00 O ATOM 94 CB PHE A 146 0.983 13.412 -3.944 1.00 1.00 C ATOM 95 CG PHE A 146 1.525 14.585 -3.176 1.00 1.00 C ATOM 96 CD1 PHE A 146 1.380 15.881 -3.691 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.171 14.388 -1.950 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.884 16.978 -2.979 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.675 15.486 -1.241 1.00 1.00 C ATOM 100 CZ PHE A 146 2.530 16.780 -1.754 1.00 1.00 C ATOM 0 H PHE A 146 0.879 14.160 -6.591 1.00 1.00 H new ATOM 0 HA PHE A 146 2.946 13.029 -4.819 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.017 13.643 -4.312 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.888 12.551 -3.282 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.880 16.034 -4.636 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.281 13.390 -1.551 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.774 17.976 -3.376 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.176 15.334 -0.297 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.917 17.625 -1.204 1.00 1.00 H new ATOM 110 N GLY A 147 2.290 10.662 -5.357 1.00 1.00 N ATOM 111 CA GLY A 147 1.992 9.314 -5.816 1.00 1.00 C ATOM 112 C GLY A 147 0.775 8.738 -5.155 1.00 1.00 C ATOM 113 O GLY A 147 0.416 9.098 -4.039 1.00 1.00 O ATOM 0 H GLY A 147 3.155 10.747 -4.823 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.844 9.326 -6.896 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.848 8.669 -5.619 1.00 1.00 H new ATOM 117 N PHE A 148 0.180 7.794 -5.851 1.00 1.00 N ATOM 118 CA PHE A 148 -0.956 7.110 -5.318 1.00 1.00 C ATOM 119 C PHE A 148 -0.794 5.645 -5.656 1.00 1.00 C ATOM 120 O PHE A 148 -0.631 5.345 -6.847 1.00 1.00 O ATOM 121 CB PHE A 148 -2.182 7.619 -6.022 1.00 1.00 C ATOM 122 CG PHE A 148 -3.232 7.872 -5.010 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.184 9.091 -4.322 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.249 6.952 -4.732 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.153 9.390 -3.357 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.220 7.252 -3.768 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.171 8.470 -3.079 1.00 1.00 C ATOM 0 H PHE A 148 0.469 7.491 -6.781 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.043 7.263 -4.242 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -1.953 8.534 -6.568 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.529 6.890 -6.754 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.399 9.801 -4.536 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.285 6.011 -5.261 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.115 10.330 -2.827 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.007 6.543 -3.556 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.918 8.700 -2.334 1.00 1.00 H new ATOM 137 N ILE A 149 -0.862 4.723 -4.687 1.00 1.00 N ATOM 138 CA ILE A 149 -0.723 3.323 -5.073 1.00 1.00 C ATOM 139 C ILE A 149 -1.923 2.453 -4.725 1.00 1.00 C ATOM 140 O ILE A 149 -2.176 2.128 -3.571 1.00 1.00 O ATOM 141 CB ILE A 149 0.516 2.739 -4.384 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.798 3.426 -4.895 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.598 1.237 -4.692 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.093 4.707 -4.103 1.00 1.00 C ATOM 0 H ILE A 149 -1.003 4.906 -3.694 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.636 3.315 -6.159 1.00 1.00 H new ATOM 0 HB ILE A 149 0.432 2.905 -3.310 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.641 2.740 -4.809 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.689 3.666 -5.953 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.477 0.813 -4.206 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.298 0.740 -4.320 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.673 1.090 -5.769 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.003 5.170 -4.485 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.260 5.401 -4.211 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.226 4.461 -3.050 1.00 1.00 H new ATOM 156 N VAL A 150 -2.640 2.089 -5.773 1.00 1.00 N ATOM 157 CA VAL A 150 -3.823 1.249 -5.613 1.00 1.00 C ATOM 158 C VAL A 150 -3.370 -0.171 -5.895 1.00 1.00 C ATOM 159 O VAL A 150 -2.877 -0.462 -6.982 1.00 1.00 O ATOM 160 CB VAL A 150 -4.931 1.670 -6.577 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.176 0.820 -6.316 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.260 3.165 -6.356 1.00 1.00 C ATOM 0 H VAL A 150 -2.431 2.356 -6.735 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.239 1.341 -4.610 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.603 1.522 -7.606 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.970 1.117 -7.002 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.937 -0.232 -6.471 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.509 0.969 -5.289 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -6.050 3.469 -7.042 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.593 3.316 -5.329 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.369 3.765 -6.541 1.00 1.00 H new ATOM 172 N ILE A 151 -3.481 -1.040 -4.884 1.00 1.00 N ATOM 173 CA ILE A 151 -3.003 -2.403 -5.018 1.00 1.00 C ATOM 174 C ILE A 151 -3.966 -3.512 -4.628 1.00 1.00 C ATOM 175 O ILE A 151 -4.613 -3.485 -3.588 1.00 1.00 O ATOM 176 CB ILE A 151 -1.719 -2.583 -4.253 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.910 -3.636 -4.994 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.032 -3.018 -2.806 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.049 -4.395 -4.032 1.00 1.00 C ATOM 0 H ILE A 151 -3.894 -0.819 -3.978 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.865 -2.516 -6.093 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.150 -1.655 -4.190 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -1.580 -4.321 -5.513 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -0.289 -3.161 -5.753 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.100 -3.147 -2.255 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.638 -2.254 -2.319 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.579 -3.961 -2.820 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.526 -5.146 -4.573 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.633 -3.707 -3.533 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -0.678 -4.885 -3.289 1.00 1.00 H new ATOM 191 N ASP A 152 -3.939 -4.541 -5.464 1.00 1.00 N ATOM 192 CA ASP A 152 -4.678 -5.756 -5.223 1.00 1.00 C ATOM 193 C ASP A 152 -3.757 -6.934 -5.587 1.00 1.00 C ATOM 194 O ASP A 152 -2.814 -6.772 -6.362 1.00 1.00 O ATOM 195 CB ASP A 152 -5.991 -5.772 -6.001 1.00 1.00 C ATOM 196 CG ASP A 152 -6.951 -4.762 -5.391 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.579 -3.603 -5.296 1.00 1.00 O ATOM 198 OD2 ASP A 152 -8.041 -5.163 -5.016 1.00 1.00 O ATOM 0 H ASP A 152 -3.399 -4.549 -6.330 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.966 -5.832 -4.174 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.809 -5.531 -7.048 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.430 -6.769 -5.975 1.00 1.00 H new ATOM 203 N GLY A 153 -3.995 -8.080 -4.976 1.00 1.00 N ATOM 204 CA GLY A 153 -3.173 -9.286 -5.137 1.00 1.00 C ATOM 205 C GLY A 153 -3.144 -9.866 -6.563 1.00 1.00 C ATOM 206 O GLY A 153 -2.148 -10.455 -6.991 1.00 1.00 O ATOM 0 H GLY A 153 -4.780 -8.211 -4.338 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.152 -9.055 -4.834 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.542 -10.053 -4.456 1.00 1.00 H new ATOM 210 N SER A 154 -4.237 -9.725 -7.256 1.00 1.00 N ATOM 211 CA SER A 154 -4.425 -10.224 -8.581 1.00 1.00 C ATOM 212 C SER A 154 -4.717 -9.040 -9.431 1.00 1.00 C ATOM 213 O SER A 154 -5.748 -8.944 -10.103 1.00 1.00 O ATOM 214 CB SER A 154 -5.589 -11.219 -8.606 1.00 1.00 C ATOM 215 OG SER A 154 -6.815 -10.496 -8.649 1.00 1.00 O ATOM 0 H SER A 154 -5.056 -9.237 -6.893 1.00 1.00 H new ATOM 0 HA SER A 154 -3.544 -10.754 -8.944 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.507 -11.873 -9.474 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.559 -11.857 -7.722 1.00 1.00 H new ATOM 0 HG SER A 154 -6.867 -9.990 -9.487 1.00 1.00 H new ATOM 221 N GLY A 155 -3.752 -8.169 -9.439 1.00 1.00 N ATOM 222 CA GLY A 155 -3.748 -6.953 -10.258 1.00 1.00 C ATOM 223 C GLY A 155 -3.558 -5.695 -9.404 1.00 1.00 C ATOM 224 O GLY A 155 -3.844 -5.700 -8.213 1.00 1.00 O ATOM 0 H GLY A 155 -2.914 -8.271 -8.866 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.950 -7.015 -10.997 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.687 -6.881 -10.808 1.00 1.00 H new ATOM 228 N ALA A 156 -3.037 -4.627 -10.024 1.00 1.00 N ATOM 229 CA ALA A 156 -2.783 -3.365 -9.315 1.00 1.00 C ATOM 230 C ALA A 156 -2.876 -2.160 -10.270 1.00 1.00 C ATOM 231 O ALA A 156 -2.525 -2.273 -11.438 1.00 1.00 O ATOM 232 CB ALA A 156 -1.363 -3.405 -8.754 1.00 1.00 C ATOM 0 H ALA A 156 -2.784 -4.612 -11.012 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.529 -3.255 -8.528 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.155 -2.476 -8.223 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.267 -4.245 -8.066 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.652 -3.523 -9.572 1.00 1.00 H new ATOM 238 N LEU A 157 -3.297 -0.994 -9.749 1.00 1.00 N ATOM 239 CA LEU A 157 -3.366 0.233 -10.558 1.00 1.00 C ATOM 240 C LEU A 157 -2.486 1.315 -9.925 1.00 1.00 C ATOM 241 O LEU A 157 -2.651 1.577 -8.735 1.00 1.00 O ATOM 242 CB LEU A 157 -4.820 0.726 -10.662 1.00 1.00 C ATOM 243 CG LEU A 157 -4.884 2.117 -11.326 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.079 2.165 -12.289 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.062 3.204 -10.264 1.00 1.00 C ATOM 0 H LEU A 157 -3.592 -0.877 -8.780 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.003 0.017 -11.563 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.409 0.015 -11.241 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.264 0.772 -9.668 1.00 1.00 H new ATOM 0 HG LEU A 157 -3.954 2.291 -11.868 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.127 3.147 -12.760 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -5.959 1.400 -13.056 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.000 1.982 -11.735 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.106 4.180 -10.747 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -5.987 3.029 -9.715 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.220 3.178 -9.572 1.00 1.00 H new ATOM 257 N PHE A 158 -1.570 1.963 -10.669 1.00 1.00 N ATOM 258 CA PHE A 158 -0.769 3.017 -10.025 1.00 1.00 C ATOM 259 C PHE A 158 -1.052 4.427 -10.562 1.00 1.00 C ATOM 260 O PHE A 158 -0.863 4.707 -11.747 1.00 1.00 O ATOM 261 CB PHE A 158 0.706 2.741 -10.284 1.00 1.00 C ATOM 262 CG PHE A 158 1.282 1.910 -9.168 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.786 0.624 -8.925 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.321 2.420 -8.377 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.328 -0.152 -7.895 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.861 1.643 -7.346 1.00 1.00 C ATOM 267 CZ PHE A 158 2.365 0.357 -7.105 1.00 1.00 C ATOM 0 H PHE A 158 -1.374 1.791 -11.655 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.034 2.993 -8.968 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.825 2.220 -11.234 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.251 3.682 -10.366 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.015 0.231 -9.533 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.705 3.412 -8.563 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.946 -1.145 -7.709 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.661 2.036 -6.736 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.782 -0.243 -6.310 1.00 1.00 H new ATOM 277 N GLY A 159 -1.600 5.260 -9.683 1.00 1.00 N ATOM 278 CA GLY A 159 -2.032 6.616 -10.059 1.00 1.00 C ATOM 279 C GLY A 159 -1.237 7.711 -9.360 1.00 1.00 C ATOM 280 O GLY A 159 -0.302 7.443 -8.604 1.00 1.00 O ATOM 0 H GLY A 159 -1.759 5.026 -8.703 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.934 6.736 -11.138 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.089 6.734 -9.820 1.00 1.00 H new ATOM 284 N THR A 160 -1.635 8.959 -9.626 1.00 1.00 N ATOM 285 CA THR A 160 -0.985 10.119 -9.035 1.00 1.00 C ATOM 286 C THR A 160 -1.989 11.208 -8.653 1.00 1.00 C ATOM 287 O THR A 160 -3.063 11.320 -9.252 1.00 1.00 O ATOM 288 CB THR A 160 0.004 10.646 -10.058 1.00 1.00 C ATOM 289 OG1 THR A 160 0.406 9.558 -10.868 1.00 1.00 O ATOM 290 CG2 THR A 160 1.231 11.202 -9.374 1.00 1.00 C ATOM 0 H THR A 160 -2.409 9.186 -10.251 1.00 1.00 H new ATOM 0 HA THR A 160 -0.484 9.828 -8.112 1.00 1.00 H new ATOM 0 HB THR A 160 -0.466 11.436 -10.644 1.00 1.00 H new ATOM 0 HG1 THR A 160 0.899 8.909 -10.323 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.928 11.575 -10.124 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.940 12.017 -8.712 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.711 10.415 -8.792 1.00 1.00 H new ATOM 298 N LEU A 161 -1.608 12.047 -7.683 1.00 1.00 N ATOM 299 CA LEU A 161 -2.448 13.166 -7.262 1.00 1.00 C ATOM 300 C LEU A 161 -1.678 14.477 -7.402 1.00 1.00 C ATOM 301 O LEU A 161 -0.620 14.646 -6.794 1.00 1.00 O ATOM 302 CB LEU A 161 -2.866 12.973 -5.799 1.00 1.00 C ATOM 303 CG LEU A 161 -4.202 13.679 -5.509 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.642 13.348 -4.082 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.048 15.195 -5.624 1.00 1.00 C ATOM 0 H LEU A 161 -0.725 11.970 -7.178 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.336 13.202 -7.894 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -2.958 11.909 -5.581 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.092 13.368 -5.141 1.00 1.00 H new ATOM 0 HG LEU A 161 -4.940 13.336 -6.234 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.588 13.845 -3.869 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.767 12.270 -3.981 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -3.884 13.693 -3.378 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.004 15.675 -5.415 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.304 15.541 -4.906 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.726 15.452 -6.633 1.00 1.00 H new ATOM 317 N GLN A 162 -2.245 15.417 -8.156 1.00 1.00 N ATOM 318 CA GLN A 162 -1.637 16.734 -8.307 1.00 1.00 C ATOM 319 C GLN A 162 -2.682 17.815 -8.051 1.00 1.00 C ATOM 320 O GLN A 162 -3.705 17.861 -8.730 1.00 1.00 O ATOM 321 CB GLN A 162 -1.019 16.902 -9.699 1.00 1.00 C ATOM 322 CG GLN A 162 -2.093 16.711 -10.773 1.00 1.00 C ATOM 323 CD GLN A 162 -1.447 16.397 -12.126 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.336 15.868 -12.176 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.087 16.685 -13.226 1.00 1.00 N ATOM 0 H GLN A 162 -3.118 15.291 -8.668 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.835 16.831 -7.576 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.573 17.892 -9.791 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.218 16.177 -9.841 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.763 15.900 -10.486 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.700 17.613 -10.853 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.007 17.123 -13.181 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.667 16.472 -14.131 1.00 1.00 H new ATOM 334 N GLY A 163 -2.414 18.677 -7.079 1.00 1.00 N ATOM 335 CA GLY A 163 -3.351 19.747 -6.772 1.00 1.00 C ATOM 336 C GLY A 163 -4.699 19.137 -6.416 1.00 1.00 C ATOM 337 O GLY A 163 -4.788 18.188 -5.638 1.00 1.00 O ATOM 0 H GLY A 163 -1.574 18.658 -6.501 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -2.978 20.347 -5.942 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.454 20.415 -7.627 1.00 1.00 H new ATOM 341 N ASN A 164 -5.753 19.686 -6.999 1.00 1.00 N ATOM 342 CA ASN A 164 -7.101 19.191 -6.748 1.00 1.00 C ATOM 343 C ASN A 164 -7.509 18.178 -7.818 1.00 1.00 C ATOM 344 O ASN A 164 -8.684 17.808 -7.906 1.00 1.00 O ATOM 345 CB ASN A 164 -8.091 20.359 -6.711 1.00 1.00 C ATOM 346 CG ASN A 164 -7.797 21.254 -5.514 1.00 1.00 C ATOM 347 OD1 ASN A 164 -6.863 22.055 -5.552 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.527 21.150 -4.437 1.00 1.00 N ATOM 0 H ASN A 164 -5.704 20.472 -7.647 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.114 18.689 -5.780 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.020 20.936 -7.633 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.111 19.980 -6.650 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.324 21.733 -3.625 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -9.301 20.486 -4.407 1.00 1.00 H new ATOM 355 N THR A 165 -6.552 17.767 -8.659 1.00 1.00 N ATOM 356 CA THR A 165 -6.846 16.829 -9.752 1.00 1.00 C ATOM 357 C THR A 165 -5.908 15.620 -9.739 1.00 1.00 C ATOM 358 O THR A 165 -4.868 15.633 -9.079 1.00 1.00 O ATOM 359 CB THR A 165 -6.713 17.548 -11.091 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.714 18.952 -10.882 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.883 17.170 -11.999 1.00 1.00 C ATOM 0 H THR A 165 -5.578 18.064 -8.606 1.00 1.00 H new ATOM 0 HA THR A 165 -7.865 16.468 -9.610 1.00 1.00 H new ATOM 0 HB THR A 165 -5.777 17.251 -11.564 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.627 19.411 -11.743 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.784 17.686 -12.954 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.880 16.093 -12.166 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.820 17.461 -11.525 1.00 1.00 H new ATOM 369 N ARG A 166 -6.336 14.554 -10.430 1.00 1.00 N ATOM 370 CA ARG A 166 -5.584 13.292 -10.460 1.00 1.00 C ATOM 371 C ARG A 166 -5.287 12.788 -11.867 1.00 1.00 C ATOM 372 O ARG A 166 -5.995 13.090 -12.823 1.00 1.00 O ATOM 373 CB ARG A 166 -6.332 12.201 -9.700 1.00 1.00 C ATOM 374 CG ARG A 166 -7.713 11.936 -10.318 1.00 1.00 C ATOM 375 CD ARG A 166 -7.655 10.653 -11.148 1.00 1.00 C ATOM 376 NE ARG A 166 -8.805 10.520 -12.048 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.038 11.362 -13.050 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.211 12.344 -13.284 1.00 1.00 N ATOM 379 NH2 ARG A 166 -10.092 11.203 -13.804 1.00 1.00 N ATOM 0 H ARG A 166 -7.198 14.541 -10.975 1.00 1.00 H new ATOM 0 HA ARG A 166 -4.630 13.513 -9.982 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -5.746 11.282 -9.708 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.449 12.496 -8.657 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.464 11.842 -9.533 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.011 12.776 -10.945 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -6.735 10.643 -11.733 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -7.618 9.792 -10.480 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.454 9.748 -11.899 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.385 12.466 -12.698 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.390 12.990 -14.053 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.736 10.433 -13.624 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -10.271 11.849 -14.573 1.00 1.00 H new ATOM 393 N GLU A 167 -4.196 12.040 -11.967 1.00 1.00 N ATOM 394 CA GLU A 167 -3.743 11.498 -13.236 1.00 1.00 C ATOM 395 C GLU A 167 -3.433 9.999 -13.106 1.00 1.00 C ATOM 396 O GLU A 167 -3.217 9.477 -12.018 1.00 1.00 O ATOM 397 CB GLU A 167 -2.490 12.236 -13.709 1.00 1.00 C ATOM 398 CG GLU A 167 -2.882 13.585 -14.318 1.00 1.00 C ATOM 399 CD GLU A 167 -3.064 13.450 -15.825 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.820 12.585 -16.236 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.443 14.213 -16.546 1.00 1.00 O ATOM 0 H GLU A 167 -3.604 11.794 -11.173 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.541 11.633 -13.966 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.809 12.389 -12.872 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.959 11.634 -14.446 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.806 13.943 -13.864 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.113 14.327 -14.102 1.00 1.00 H new ATOM 408 N VAL A 168 -3.435 9.332 -14.254 1.00 1.00 N ATOM 409 CA VAL A 168 -3.177 7.899 -14.327 1.00 1.00 C ATOM 410 C VAL A 168 -1.811 7.704 -14.986 1.00 1.00 C ATOM 411 O VAL A 168 -1.545 8.264 -16.049 1.00 1.00 O ATOM 412 CB VAL A 168 -4.253 7.208 -15.165 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.207 5.699 -14.929 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.630 7.744 -14.761 1.00 1.00 C ATOM 0 H VAL A 168 -3.615 9.768 -15.158 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.191 7.465 -13.327 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.073 7.411 -16.221 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.976 5.213 -15.529 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.228 5.316 -15.215 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.384 5.490 -13.874 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.400 7.254 -15.356 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.804 7.541 -13.704 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.667 8.819 -14.934 1.00 1.00 H new ATOM 424 N LEU A 169 -0.956 6.904 -14.351 1.00 1.00 N ATOM 425 CA LEU A 169 0.376 6.653 -14.895 1.00 1.00 C ATOM 426 C LEU A 169 0.498 5.275 -15.541 1.00 1.00 C ATOM 427 O LEU A 169 1.041 5.139 -16.638 1.00 1.00 O ATOM 428 CB LEU A 169 1.408 6.793 -13.770 1.00 1.00 C ATOM 429 CG LEU A 169 1.791 8.276 -13.595 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.534 9.160 -13.528 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.586 8.431 -12.292 1.00 1.00 C ATOM 0 H LEU A 169 -1.158 6.425 -13.473 1.00 1.00 H new ATOM 0 HA LEU A 169 0.559 7.387 -15.680 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.000 6.401 -12.839 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.295 6.204 -14.002 1.00 1.00 H new ATOM 0 HG LEU A 169 2.391 8.590 -14.449 1.00 1.00 H new ATOM 0 HD11 LEU A 169 0.828 10.202 -13.404 1.00 1.00 H new ATOM 0 HD12 LEU A 169 -0.037 9.051 -14.450 1.00 1.00 H new ATOM 0 HD13 LEU A 169 -0.081 8.854 -12.682 1.00 1.00 H new ATOM 0 HD21 LEU A 169 2.863 9.477 -12.157 1.00 1.00 H new ATOM 0 HD22 LEU A 169 1.973 8.106 -11.451 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.488 7.820 -12.341 1.00 1.00 H new ATOM 443 N HIS A 170 -0.020 4.252 -14.860 1.00 1.00 N ATOM 444 CA HIS A 170 0.025 2.885 -15.397 1.00 1.00 C ATOM 445 C HIS A 170 -1.112 2.094 -14.777 1.00 1.00 C ATOM 446 O HIS A 170 -1.554 2.447 -13.693 1.00 1.00 O ATOM 447 CB HIS A 170 1.383 2.238 -15.053 1.00 1.00 C ATOM 448 CG HIS A 170 2.350 2.521 -16.173 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.267 3.558 -16.125 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.535 1.914 -17.394 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.957 3.546 -17.280 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.550 2.563 -18.089 1.00 1.00 N ATOM 0 H HIS A 170 -0.470 4.338 -13.949 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.084 2.896 -16.481 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.765 2.638 -14.114 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.266 1.163 -14.917 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.977 1.063 -17.757 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.743 4.245 -17.524 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.907 2.337 -19.017 1.00 1.00 H new ATOM 460 N LYS A 171 -1.556 1.002 -15.398 1.00 1.00 N ATOM 461 CA LYS A 171 -2.590 0.180 -14.807 1.00 1.00 C ATOM 462 C LYS A 171 -2.194 -1.261 -15.119 1.00 1.00 C ATOM 463 O LYS A 171 -1.594 -1.495 -16.166 1.00 1.00 O ATOM 464 CB LYS A 171 -3.975 0.518 -15.391 1.00 1.00 C ATOM 465 CG LYS A 171 -3.965 0.272 -16.909 1.00 1.00 C ATOM 466 CD LYS A 171 -5.109 1.064 -17.550 1.00 1.00 C ATOM 467 CE LYS A 171 -5.372 0.516 -18.947 1.00 1.00 C ATOM 468 NZ LYS A 171 -6.198 -0.720 -18.847 1.00 1.00 N ATOM 0 H LYS A 171 -1.214 0.675 -16.302 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.671 0.349 -13.733 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.741 -0.096 -14.917 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.226 1.558 -15.182 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.010 0.580 -17.334 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.079 -0.791 -17.119 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.009 0.986 -16.940 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.851 2.122 -17.603 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.887 1.263 -19.551 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.429 0.297 -19.447 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -6.520 -1.000 -19.795 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.628 -1.486 -18.435 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -7.023 -0.538 -18.241 1.00 1.00 H new ATOM 482 N PHE A 172 -2.528 -2.234 -14.278 1.00 1.00 N ATOM 483 CA PHE A 172 -2.139 -3.596 -14.656 1.00 1.00 C ATOM 484 C PHE A 172 -2.914 -4.744 -14.006 1.00 1.00 C ATOM 485 O PHE A 172 -3.503 -4.631 -12.932 1.00 1.00 O ATOM 486 CB PHE A 172 -0.617 -3.807 -14.559 1.00 1.00 C ATOM 487 CG PHE A 172 -0.115 -3.975 -13.143 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.336 -5.166 -12.444 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.625 -2.942 -12.555 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.178 -5.323 -11.152 1.00 1.00 C ATOM 491 CE2 PHE A 172 1.141 -3.100 -11.263 1.00 1.00 C ATOM 492 CZ PHE A 172 0.917 -4.291 -10.562 1.00 1.00 C ATOM 0 H PHE A 172 -3.028 -2.128 -13.395 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.443 -3.654 -15.701 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.344 -4.689 -15.139 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.111 -2.956 -15.016 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.903 -5.964 -12.901 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.798 -2.024 -13.097 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.004 -6.241 -10.610 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.711 -2.304 -10.808 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.315 -4.414 -9.565 1.00 1.00 H new ATOM 502 N THR A 173 -2.714 -5.875 -14.656 1.00 1.00 N ATOM 503 CA THR A 173 -3.200 -7.150 -14.146 1.00 1.00 C ATOM 504 C THR A 173 -2.032 -8.132 -14.133 1.00 1.00 C ATOM 505 O THR A 173 -1.346 -8.245 -15.139 1.00 1.00 O ATOM 506 CB THR A 173 -4.316 -7.686 -15.042 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.798 -7.971 -16.331 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.430 -6.642 -15.151 1.00 1.00 C ATOM 0 H THR A 173 -2.216 -5.940 -15.544 1.00 1.00 H new ATOM 0 HA THR A 173 -3.600 -7.021 -13.140 1.00 1.00 H new ATOM 0 HB THR A 173 -4.720 -8.601 -14.609 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.848 -8.199 -16.259 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.226 -7.024 -15.790 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.830 -6.432 -14.159 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.028 -5.725 -15.582 1.00 1.00 H new ATOM 516 N VAL A 174 -1.769 -8.810 -13.012 1.00 1.00 N ATOM 517 CA VAL A 174 -0.625 -9.721 -12.960 1.00 1.00 C ATOM 518 C VAL A 174 -1.028 -11.139 -12.573 1.00 1.00 C ATOM 519 O VAL A 174 -1.750 -11.345 -11.595 1.00 1.00 O ATOM 520 CB VAL A 174 0.359 -9.180 -11.919 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.071 -9.603 -10.512 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.752 -9.729 -12.188 1.00 1.00 C ATOM 0 H VAL A 174 -2.315 -8.749 -12.153 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.179 -9.771 -13.953 1.00 1.00 H new ATOM 0 HB VAL A 174 0.368 -8.092 -11.988 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.637 -9.212 -9.782 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.065 -9.208 -10.301 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.092 -10.691 -10.450 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.447 -9.340 -11.444 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.731 -10.817 -12.131 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.078 -9.424 -13.182 1.00 1.00 H new ATOM 532 N ASP A 175 -0.580 -12.119 -13.347 1.00 1.00 N ATOM 533 CA ASP A 175 -0.919 -13.498 -13.057 1.00 1.00 C ATOM 534 C ASP A 175 0.033 -14.081 -12.013 1.00 1.00 C ATOM 535 O ASP A 175 1.249 -14.193 -12.224 1.00 1.00 O ATOM 536 CB ASP A 175 -0.871 -14.347 -14.333 1.00 1.00 C ATOM 537 CG ASP A 175 -0.486 -13.469 -15.523 1.00 1.00 C ATOM 538 OD1 ASP A 175 0.675 -13.103 -15.614 1.00 1.00 O ATOM 539 OD2 ASP A 175 -1.359 -13.172 -16.323 1.00 1.00 O ATOM 0 H ASP A 175 0.010 -11.984 -14.168 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.933 -13.517 -12.658 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.149 -15.155 -14.216 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.842 -14.810 -14.510 1.00 1.00 H new ATOM 544 N LEU A 176 -0.573 -14.439 -10.891 1.00 1.00 N ATOM 545 CA LEU A 176 0.098 -15.020 -9.724 1.00 1.00 C ATOM 546 C LEU A 176 0.772 -16.393 -10.111 1.00 1.00 C ATOM 547 O LEU A 176 1.122 -16.542 -11.275 1.00 1.00 O ATOM 548 CB LEU A 176 -0.893 -14.971 -8.533 1.00 1.00 C ATOM 549 CG LEU A 176 -1.351 -13.498 -8.346 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.550 -13.410 -7.386 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.207 -12.664 -7.731 1.00 1.00 C ATOM 0 H LEU A 176 -1.579 -14.332 -10.757 1.00 1.00 H new ATOM 0 HA LEU A 176 0.959 -14.451 -9.373 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.751 -15.615 -8.725 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.415 -15.339 -7.625 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.630 -13.116 -9.328 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.850 -12.368 -7.273 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.383 -13.986 -7.790 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.268 -13.814 -6.414 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.536 -11.633 -7.603 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.066 -13.080 -6.761 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.658 -12.689 -8.393 1.00 1.00 H new ATOM 563 N PRO A 177 1.121 -17.329 -9.207 1.00 1.00 N ATOM 564 CA PRO A 177 1.921 -18.556 -9.527 1.00 1.00 C ATOM 565 C PRO A 177 1.878 -19.091 -10.974 1.00 1.00 C ATOM 566 O PRO A 177 0.956 -18.844 -11.750 1.00 1.00 O ATOM 567 CB PRO A 177 1.266 -19.512 -8.603 1.00 1.00 C ATOM 568 CG PRO A 177 1.250 -18.779 -7.346 1.00 1.00 C ATOM 569 CD PRO A 177 0.779 -17.393 -7.764 1.00 1.00 C ATOM 0 HA PRO A 177 2.990 -18.371 -9.420 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.260 -19.771 -8.934 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.825 -20.444 -8.521 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.574 -19.234 -6.622 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.237 -18.748 -6.884 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.291 -17.267 -7.600 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.283 -16.610 -7.197 1.00 1.00 H new ATOM 577 N LYS A 178 2.957 -19.753 -11.303 1.00 1.00 N ATOM 578 CA LYS A 178 3.272 -20.323 -12.626 1.00 1.00 C ATOM 579 C LYS A 178 2.406 -21.474 -13.167 1.00 1.00 C ATOM 580 O LYS A 178 2.084 -21.489 -14.356 1.00 1.00 O ATOM 581 CB LYS A 178 4.732 -20.801 -12.607 1.00 1.00 C ATOM 582 CG LYS A 178 5.594 -19.955 -13.563 1.00 1.00 C ATOM 583 CD LYS A 178 5.763 -18.528 -13.017 1.00 1.00 C ATOM 584 CE LYS A 178 7.059 -17.932 -13.565 1.00 1.00 C ATOM 585 NZ LYS A 178 7.029 -17.970 -15.054 1.00 1.00 N ATOM 0 H LYS A 178 3.698 -19.930 -10.625 1.00 1.00 H new ATOM 0 HA LYS A 178 3.059 -19.500 -13.309 1.00 1.00 H new ATOM 0 HB2 LYS A 178 5.129 -20.733 -11.594 1.00 1.00 H new ATOM 0 HB3 LYS A 178 4.780 -21.850 -12.898 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.572 -20.421 -13.689 1.00 1.00 H new ATOM 0 HG3 LYS A 178 5.128 -19.921 -14.548 1.00 1.00 H new ATOM 0 HD2 LYS A 178 4.913 -17.911 -13.308 1.00 1.00 H new ATOM 0 HD3 LYS A 178 5.787 -18.543 -11.927 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.175 -16.905 -13.219 1.00 1.00 H new ATOM 0 HE3 LYS A 178 7.916 -18.493 -13.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 7.750 -17.323 -15.432 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 7.226 -18.938 -15.381 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 6.090 -17.676 -15.390 1.00 1.00 H new ATOM 599 N LYS A 179 2.112 -22.483 -12.331 1.00 1.00 N ATOM 600 CA LYS A 179 1.384 -23.648 -12.815 1.00 1.00 C ATOM 601 C LYS A 179 -0.066 -23.337 -13.091 1.00 1.00 C ATOM 602 O LYS A 179 -0.736 -22.677 -12.314 1.00 1.00 O ATOM 603 CB LYS A 179 1.501 -24.805 -11.814 1.00 1.00 C ATOM 604 CG LYS A 179 2.977 -25.145 -11.602 1.00 1.00 C ATOM 605 CD LYS A 179 3.384 -24.868 -10.150 1.00 1.00 C ATOM 606 CE LYS A 179 4.822 -25.336 -9.930 1.00 1.00 C ATOM 607 NZ LYS A 179 4.821 -26.758 -9.475 1.00 1.00 N ATOM 0 H LYS A 179 2.363 -22.510 -11.343 1.00 1.00 H new ATOM 0 HA LYS A 179 1.838 -23.945 -13.760 1.00 1.00 H new ATOM 0 HB2 LYS A 179 1.040 -24.528 -10.866 1.00 1.00 H new ATOM 0 HB3 LYS A 179 0.965 -25.678 -12.186 1.00 1.00 H new ATOM 0 HG2 LYS A 179 3.154 -26.193 -11.843 1.00 1.00 H new ATOM 0 HG3 LYS A 179 3.594 -24.554 -12.279 1.00 1.00 H new ATOM 0 HD2 LYS A 179 3.299 -23.803 -9.933 1.00 1.00 H new ATOM 0 HD3 LYS A 179 2.712 -25.387 -9.467 1.00 1.00 H new ATOM 0 HE2 LYS A 179 5.392 -25.240 -10.854 1.00 1.00 H new ATOM 0 HE3 LYS A 179 5.311 -24.706 -9.187 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 5.800 -27.075 -9.326 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 4.292 -26.837 -8.583 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 4.371 -27.354 -10.199 1.00 1.00 H new ATOM 621 N HIS A 180 -0.531 -23.817 -14.217 1.00 1.00 N ATOM 622 CA HIS A 180 -1.903 -23.595 -14.616 1.00 1.00 C ATOM 623 C HIS A 180 -2.594 -24.924 -14.911 1.00 1.00 C ATOM 624 O HIS A 180 -3.236 -25.100 -15.950 1.00 1.00 O ATOM 625 CB HIS A 180 -1.909 -22.636 -15.796 1.00 1.00 C ATOM 626 CG HIS A 180 -3.324 -22.227 -16.101 1.00 1.00 C ATOM 627 ND1 HIS A 180 -4.057 -22.799 -17.130 1.00 1.00 N ATOM 628 CD2 HIS A 180 -4.162 -21.315 -15.508 1.00 1.00 C ATOM 629 CE1 HIS A 180 -5.277 -22.231 -17.125 1.00 1.00 C ATOM 630 NE2 HIS A 180 -5.392 -21.319 -16.157 1.00 1.00 N ATOM 0 H HIS A 180 0.020 -24.366 -14.877 1.00 1.00 H new ATOM 0 HA HIS A 180 -2.476 -23.137 -13.809 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.306 -21.757 -15.567 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -1.461 -23.112 -16.668 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -3.905 -20.690 -14.666 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -6.066 -22.482 -17.819 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -6.208 -20.747 -15.940 1.00 1.00 H new ATOM 638 N GLY A 181 -2.435 -25.863 -13.982 1.00 1.00 N ATOM 639 CA GLY A 181 -3.018 -27.189 -14.096 1.00 1.00 C ATOM 640 C GLY A 181 -2.022 -28.190 -14.676 1.00 1.00 C ATOM 641 O GLY A 181 -2.273 -29.394 -14.705 1.00 1.00 O ATOM 0 H GLY A 181 -1.896 -25.721 -13.128 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -3.347 -27.529 -13.114 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -3.903 -27.145 -14.731 1.00 1.00 H new ATOM 645 N ARG A 182 -0.871 -27.687 -15.108 1.00 1.00 N ATOM 646 CA ARG A 182 0.177 -28.541 -15.652 1.00 1.00 C ATOM 647 C ARG A 182 0.683 -29.505 -14.592 1.00 1.00 C ATOM 648 O ARG A 182 0.956 -30.672 -14.864 1.00 1.00 O ATOM 649 CB ARG A 182 1.342 -27.687 -16.155 1.00 1.00 C ATOM 650 CG ARG A 182 2.360 -28.563 -16.901 1.00 1.00 C ATOM 651 CD ARG A 182 3.252 -27.672 -17.770 1.00 1.00 C ATOM 652 NE ARG A 182 4.040 -26.779 -16.915 1.00 1.00 N ATOM 653 CZ ARG A 182 4.212 -25.489 -17.183 1.00 1.00 C ATOM 654 NH1 ARG A 182 3.698 -24.975 -18.268 1.00 1.00 N ATOM 655 NH2 ARG A 182 4.889 -24.736 -16.362 1.00 1.00 N ATOM 0 H ARG A 182 -0.641 -26.693 -15.092 1.00 1.00 H new ATOM 0 HA ARG A 182 -0.243 -29.111 -16.481 1.00 1.00 H new ATOM 0 HB2 ARG A 182 0.970 -26.905 -16.817 1.00 1.00 H new ATOM 0 HB3 ARG A 182 1.826 -27.189 -15.315 1.00 1.00 H new ATOM 0 HG2 ARG A 182 2.967 -29.122 -16.189 1.00 1.00 H new ATOM 0 HG3 ARG A 182 1.842 -29.295 -17.521 1.00 1.00 H new ATOM 0 HD2 ARG A 182 3.915 -28.287 -18.378 1.00 1.00 H new ATOM 0 HD3 ARG A 182 2.640 -27.087 -18.457 1.00 1.00 H new ATOM 0 HE ARG A 182 4.475 -27.165 -16.077 1.00 1.00 H new ATOM 0 HH11 ARG A 182 3.165 -25.564 -18.908 1.00 1.00 H new ATOM 0 HH12 ARG A 182 3.829 -23.985 -18.475 1.00 1.00 H new ATOM 0 HH21 ARG A 182 5.287 -25.137 -15.513 1.00 1.00 H new ATOM 0 HH22 ARG A 182 5.020 -23.746 -16.569 1.00 1.00 H new ATOM 669 N GLY A 183 0.838 -28.973 -13.387 1.00 1.00 N ATOM 670 CA GLY A 183 1.344 -29.736 -12.256 1.00 1.00 C ATOM 671 C GLY A 183 0.234 -30.476 -11.518 1.00 1.00 C ATOM 672 O GLY A 183 -0.925 -30.449 -11.907 1.00 1.00 O ATOM 0 H GLY A 183 0.617 -28.002 -13.167 1.00 1.00 H new ATOM 0 HA2 GLY A 183 2.086 -30.453 -12.607 1.00 1.00 H new ATOM 0 HA3 GLY A 183 1.852 -29.064 -11.565 1.00 1.00 H new ATOM 676 N GLY A 184 0.633 -31.144 -10.436 1.00 1.00 N ATOM 677 CA GLY A 184 -0.298 -31.910 -9.617 1.00 1.00 C ATOM 678 C GLY A 184 -1.177 -30.971 -8.797 1.00 1.00 C ATOM 679 O GLY A 184 -2.086 -31.411 -8.090 1.00 1.00 O ATOM 0 H GLY A 184 1.598 -31.168 -10.108 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -0.921 -32.539 -10.253 1.00 1.00 H new ATOM 0 HA3 GLY A 184 0.254 -32.576 -8.953 1.00 1.00 H new ATOM 683 N GLN A 185 -0.904 -29.667 -8.901 1.00 1.00 N ATOM 684 CA GLN A 185 -1.677 -28.674 -8.170 1.00 1.00 C ATOM 685 C GLN A 185 -2.986 -28.415 -8.915 1.00 1.00 C ATOM 686 O GLN A 185 -2.982 -28.237 -10.130 1.00 1.00 O ATOM 687 CB GLN A 185 -0.868 -27.369 -8.093 1.00 1.00 C ATOM 688 CG GLN A 185 -0.351 -27.155 -6.662 1.00 1.00 C ATOM 689 CD GLN A 185 -1.489 -26.699 -5.752 1.00 1.00 C ATOM 690 OE1 GLN A 185 -1.670 -25.424 -5.540 1.00 1.00 O flip ATOM 691 NE2 GLN A 185 -2.227 -27.524 -5.214 1.00 1.00 N flip ATOM 0 H GLN A 185 -0.158 -29.282 -9.481 1.00 1.00 H new ATOM 0 HA GLN A 185 -1.892 -29.034 -7.164 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -0.030 -27.409 -8.789 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -1.491 -26.527 -8.393 1.00 1.00 H new ATOM 0 HG2 GLN A 185 0.080 -28.081 -6.281 1.00 1.00 H new ATOM 0 HG3 GLN A 185 0.444 -26.410 -6.663 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -2.085 -28.520 -5.380 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -2.981 -27.211 -4.602 1.00 1.00 H new ATOM 700 N SER A 186 -4.106 -28.423 -8.190 1.00 1.00 N ATOM 701 CA SER A 186 -5.405 -28.220 -8.839 1.00 1.00 C ATOM 702 C SER A 186 -5.563 -26.780 -9.302 1.00 1.00 C ATOM 703 O SER A 186 -5.031 -25.873 -8.674 1.00 1.00 O ATOM 704 CB SER A 186 -6.526 -28.559 -7.861 1.00 1.00 C ATOM 705 OG SER A 186 -7.248 -29.693 -8.340 1.00 1.00 O ATOM 0 H SER A 186 -4.144 -28.564 -7.180 1.00 1.00 H new ATOM 0 HA SER A 186 -5.458 -28.875 -9.709 1.00 1.00 H new ATOM 0 HB2 SER A 186 -6.112 -28.768 -6.875 1.00 1.00 H new ATOM 0 HB3 SER A 186 -7.197 -27.707 -7.751 1.00 1.00 H new ATOM 0 HG SER A 186 -7.967 -29.912 -7.711 1.00 1.00 H new ATOM 711 N ALA A 187 -6.292 -26.567 -10.393 1.00 1.00 N ATOM 712 CA ALA A 187 -6.458 -25.201 -10.858 1.00 1.00 C ATOM 713 C ALA A 187 -7.233 -24.353 -9.841 1.00 1.00 C ATOM 714 O ALA A 187 -6.858 -23.213 -9.580 1.00 1.00 O ATOM 715 CB ALA A 187 -7.199 -25.187 -12.200 1.00 1.00 C ATOM 0 H ALA A 187 -6.756 -27.287 -10.947 1.00 1.00 H new ATOM 0 HA ALA A 187 -5.464 -24.771 -10.980 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -7.318 -24.158 -12.539 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -6.626 -25.748 -12.938 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -8.181 -25.645 -12.078 1.00 1.00 H new ATOM 721 N LEU A 188 -8.292 -24.919 -9.247 1.00 1.00 N ATOM 722 CA LEU A 188 -9.057 -24.187 -8.230 1.00 1.00 C ATOM 723 C LEU A 188 -8.234 -23.919 -6.961 1.00 1.00 C ATOM 724 O LEU A 188 -8.294 -22.841 -6.369 1.00 1.00 O ATOM 725 CB LEU A 188 -10.313 -24.973 -7.867 1.00 1.00 C ATOM 726 CG LEU A 188 -11.456 -24.004 -7.578 1.00 1.00 C ATOM 727 CD1 LEU A 188 -12.101 -23.559 -8.893 1.00 1.00 C ATOM 728 CD2 LEU A 188 -12.502 -24.693 -6.709 1.00 1.00 C ATOM 0 H LEU A 188 -8.633 -25.859 -9.447 1.00 1.00 H new ATOM 0 HA LEU A 188 -9.326 -23.221 -8.657 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -10.586 -25.640 -8.685 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -10.124 -25.599 -6.995 1.00 1.00 H new ATOM 0 HG LEU A 188 -11.064 -23.132 -7.054 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -12.917 -22.867 -8.682 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -11.355 -23.063 -9.514 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -12.491 -24.430 -9.420 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -13.318 -24.000 -6.503 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -12.891 -25.567 -7.232 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -12.046 -25.006 -5.770 1.00 1.00 H new ATOM 740 N ARG A 189 -7.501 -24.957 -6.568 1.00 1.00 N ATOM 741 CA ARG A 189 -6.654 -24.945 -5.373 1.00 1.00 C ATOM 742 C ARG A 189 -5.443 -24.041 -5.507 1.00 1.00 C ATOM 743 O ARG A 189 -4.819 -23.682 -4.510 1.00 1.00 O ATOM 744 CB ARG A 189 -6.193 -26.366 -5.067 1.00 1.00 C ATOM 745 CG ARG A 189 -7.418 -27.274 -4.861 1.00 1.00 C ATOM 746 CD ARG A 189 -8.152 -26.906 -3.563 1.00 1.00 C ATOM 747 NE ARG A 189 -9.141 -25.865 -3.813 1.00 1.00 N ATOM 748 CZ ARG A 189 -9.992 -25.486 -2.864 1.00 1.00 C ATOM 749 NH1 ARG A 189 -9.931 -26.028 -1.678 1.00 1.00 N ATOM 750 NH2 ARG A 189 -10.888 -24.574 -3.118 1.00 1.00 N ATOM 0 H ARG A 189 -7.476 -25.842 -7.075 1.00 1.00 H new ATOM 0 HA ARG A 189 -7.259 -24.546 -4.558 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -5.581 -26.745 -5.886 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -5.569 -26.372 -4.173 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -8.096 -27.177 -5.709 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -7.102 -28.317 -4.824 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -8.641 -27.789 -3.152 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -7.435 -26.563 -2.817 1.00 1.00 H new ATOM 0 HE ARG A 189 -9.181 -25.420 -4.730 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -9.231 -26.742 -1.479 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -10.584 -25.737 -0.950 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -10.937 -24.151 -4.045 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -11.541 -24.283 -2.390 1.00 1.00 H new ATOM 764 N PHE A 190 -5.067 -23.752 -6.740 1.00 1.00 N ATOM 765 CA PHE A 190 -3.863 -22.981 -6.989 1.00 1.00 C ATOM 766 C PHE A 190 -3.920 -21.602 -6.384 1.00 1.00 C ATOM 767 O PHE A 190 -2.938 -21.151 -5.799 1.00 1.00 O ATOM 768 CB PHE A 190 -3.647 -22.902 -8.491 1.00 1.00 C ATOM 769 CG PHE A 190 -2.189 -22.691 -8.838 1.00 1.00 C ATOM 770 CD1 PHE A 190 -1.207 -23.576 -8.383 1.00 1.00 C ATOM 771 CD2 PHE A 190 -1.840 -21.642 -9.698 1.00 1.00 C ATOM 772 CE1 PHE A 190 0.124 -23.415 -8.785 1.00 1.00 C ATOM 773 CE2 PHE A 190 -0.509 -21.480 -10.103 1.00 1.00 C ATOM 774 CZ PHE A 190 0.474 -22.368 -9.646 1.00 1.00 C ATOM 0 H PHE A 190 -5.574 -24.037 -7.578 1.00 1.00 H new ATOM 0 HA PHE A 190 -3.024 -23.485 -6.509 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -4.003 -23.820 -8.958 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -4.240 -22.085 -8.901 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -1.476 -24.385 -7.720 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -2.598 -20.957 -10.049 1.00 1.00 H new ATOM 0 HE1 PHE A 190 0.881 -24.099 -8.431 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -0.241 -20.672 -10.767 1.00 1.00 H new ATOM 0 HZ PHE A 190 1.501 -22.245 -9.958 1.00 1.00 H new ATOM 784 N ALA A 191 -5.008 -20.892 -6.564 1.00 1.00 N ATOM 785 CA ALA A 191 -5.051 -19.541 -6.063 1.00 1.00 C ATOM 786 C ALA A 191 -4.903 -19.542 -4.530 1.00 1.00 C ATOM 787 O ALA A 191 -4.250 -18.673 -3.971 1.00 1.00 O ATOM 788 CB ALA A 191 -6.366 -18.867 -6.459 1.00 1.00 C ATOM 0 H ALA A 191 -5.851 -21.215 -7.039 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.225 -18.981 -6.501 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -6.383 -17.848 -6.073 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -6.451 -18.845 -7.545 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.202 -19.427 -6.041 1.00 1.00 H new ATOM 794 N ARG A 192 -5.492 -20.525 -3.868 1.00 1.00 N ATOM 795 CA ARG A 192 -5.396 -20.647 -2.403 1.00 1.00 C ATOM 796 C ARG A 192 -3.931 -20.867 -1.974 1.00 1.00 C ATOM 797 O ARG A 192 -3.478 -20.355 -0.954 1.00 1.00 O ATOM 798 CB ARG A 192 -6.258 -21.818 -1.924 1.00 1.00 C ATOM 799 CG ARG A 192 -5.893 -22.157 -0.481 1.00 1.00 C ATOM 800 CD ARG A 192 -7.062 -22.883 0.195 1.00 1.00 C ATOM 801 NE ARG A 192 -8.053 -21.916 0.660 1.00 1.00 N ATOM 802 CZ ARG A 192 -9.320 -22.269 0.851 1.00 1.00 C ATOM 803 NH1 ARG A 192 -9.693 -23.501 0.640 1.00 1.00 N ATOM 804 NH2 ARG A 192 -10.193 -21.382 1.246 1.00 1.00 N ATOM 0 H ARG A 192 -6.045 -21.257 -4.314 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.756 -19.723 -1.951 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -7.314 -21.559 -1.992 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -6.101 -22.686 -2.564 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -5.002 -22.785 -0.460 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -5.654 -21.246 0.067 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.523 -23.578 -0.507 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -6.696 -23.473 1.035 1.00 1.00 H new ATOM 0 HE ARG A 192 -7.768 -20.954 0.841 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -9.012 -24.194 0.328 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -10.665 -23.772 0.787 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -9.903 -20.418 1.408 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -11.165 -21.653 1.392 1.00 1.00 H new ATOM 818 N LEU A 193 -3.246 -21.661 -2.783 1.00 1.00 N ATOM 819 CA LEU A 193 -1.844 -22.052 -2.587 1.00 1.00 C ATOM 820 C LEU A 193 -0.881 -20.844 -2.634 1.00 1.00 C ATOM 821 O LEU A 193 0.114 -20.794 -1.911 1.00 1.00 O ATOM 822 CB LEU A 193 -1.489 -23.142 -3.628 1.00 1.00 C ATOM 823 CG LEU A 193 0.020 -23.247 -3.979 1.00 1.00 C ATOM 824 CD1 LEU A 193 0.479 -22.049 -4.823 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.892 -23.345 -2.716 1.00 1.00 C ATOM 0 H LEU A 193 -3.657 -22.068 -3.623 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.721 -22.464 -1.585 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.827 -24.107 -3.251 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -2.047 -22.944 -4.543 1.00 1.00 H new ATOM 0 HG LEU A 193 0.143 -24.161 -4.559 1.00 1.00 H new ATOM 0 HD11 LEU A 193 1.540 -22.151 -5.053 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -0.092 -22.018 -5.751 1.00 1.00 H new ATOM 0 HD13 LEU A 193 0.316 -21.127 -4.265 1.00 1.00 H new ATOM 0 HD21 LEU A 193 1.941 -23.417 -3.003 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.744 -22.457 -2.102 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.610 -24.231 -2.147 1.00 1.00 H new ATOM 837 N ARG A 194 -1.156 -19.915 -3.533 1.00 1.00 N ATOM 838 CA ARG A 194 -0.269 -18.754 -3.742 1.00 1.00 C ATOM 839 C ARG A 194 -0.098 -17.897 -2.489 1.00 1.00 C ATOM 840 O ARG A 194 0.927 -17.272 -2.365 1.00 1.00 O ATOM 841 CB ARG A 194 -0.810 -17.855 -4.858 1.00 1.00 C ATOM 842 CG ARG A 194 -1.768 -16.774 -4.304 1.00 1.00 C ATOM 843 CD ARG A 194 -2.426 -16.042 -5.462 1.00 1.00 C ATOM 844 NE ARG A 194 -3.641 -15.354 -5.000 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.853 -15.606 -5.484 1.00 1.00 C ATOM 846 NH1 ARG A 194 -5.010 -16.512 -6.408 1.00 1.00 N ATOM 847 NH2 ARG A 194 -5.884 -14.946 -5.033 1.00 1.00 N ATOM 0 H ARG A 194 -1.980 -19.930 -4.134 1.00 1.00 H new ATOM 0 HA ARG A 194 0.702 -19.170 -4.011 1.00 1.00 H new ATOM 0 HB2 ARG A 194 0.021 -17.375 -5.375 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.334 -18.464 -5.595 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.527 -17.235 -3.672 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -1.218 -16.070 -3.680 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -1.730 -15.320 -5.889 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.677 -16.748 -6.253 1.00 1.00 H new ATOM 0 HE ARG A 194 -3.549 -14.647 -4.271 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -4.203 -17.027 -6.759 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.940 -16.706 -6.780 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -5.759 -14.238 -4.310 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.815 -15.138 -5.404 1.00 1.00 H new ATOM 861 N MET A 195 -1.169 -17.668 -1.762 1.00 1.00 N ATOM 862 CA MET A 195 -1.169 -16.608 -0.739 1.00 1.00 C ATOM 863 C MET A 195 0.222 -16.374 -0.103 1.00 1.00 C ATOM 864 O MET A 195 0.565 -15.225 0.162 1.00 1.00 O ATOM 865 CB MET A 195 -2.139 -17.014 0.372 1.00 1.00 C ATOM 866 CG MET A 195 -3.582 -16.902 -0.131 1.00 1.00 C ATOM 867 SD MET A 195 -4.265 -15.300 0.362 1.00 1.00 S ATOM 868 CE MET A 195 -4.694 -15.730 2.071 1.00 1.00 C ATOM 0 H MET A 195 -2.045 -18.184 -1.846 1.00 1.00 H new ATOM 0 HA MET A 195 -1.463 -15.681 -1.231 1.00 1.00 H new ATOM 0 HB2 MET A 195 -1.934 -18.036 0.691 1.00 1.00 H new ATOM 0 HB3 MET A 195 -1.997 -16.374 1.243 1.00 1.00 H new ATOM 0 HG2 MET A 195 -3.610 -17.004 -1.216 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.187 -17.710 0.281 1.00 1.00 H new ATOM 0 HE1 MET A 195 -4.406 -14.914 2.735 1.00 1.00 H new ATOM 0 HE2 MET A 195 -5.769 -15.897 2.145 1.00 1.00 H new ATOM 0 HE3 MET A 195 -4.165 -16.638 2.361 1.00 1.00 H new ATOM 878 N GLU A 196 1.076 -17.390 0.039 1.00 1.00 N ATOM 879 CA GLU A 196 2.463 -17.147 0.532 1.00 1.00 C ATOM 880 C GLU A 196 3.254 -16.316 -0.509 1.00 1.00 C ATOM 881 O GLU A 196 4.029 -15.419 -0.173 1.00 1.00 O ATOM 882 CB GLU A 196 3.186 -18.475 0.769 1.00 1.00 C ATOM 883 CG GLU A 196 3.010 -18.922 2.222 1.00 1.00 C ATOM 884 CD GLU A 196 3.786 -20.208 2.466 1.00 1.00 C ATOM 885 OE1 GLU A 196 4.395 -20.696 1.525 1.00 1.00 O ATOM 886 OE2 GLU A 196 3.763 -20.692 3.586 1.00 1.00 O ATOM 0 H GLU A 196 0.857 -18.364 -0.169 1.00 1.00 H new ATOM 0 HA GLU A 196 2.404 -16.599 1.472 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.792 -19.237 0.096 1.00 1.00 H new ATOM 0 HB3 GLU A 196 4.246 -18.366 0.541 1.00 1.00 H new ATOM 0 HG2 GLU A 196 3.361 -18.141 2.897 1.00 1.00 H new ATOM 0 HG3 GLU A 196 1.953 -19.078 2.438 1.00 1.00 H new ATOM 893 N LYS A 197 2.989 -16.632 -1.775 1.00 1.00 N ATOM 894 CA LYS A 197 3.564 -15.996 -2.972 1.00 1.00 C ATOM 895 C LYS A 197 3.164 -14.537 -3.092 1.00 1.00 C ATOM 896 O LYS A 197 3.699 -13.811 -3.926 1.00 1.00 O ATOM 897 CB LYS A 197 3.150 -16.722 -4.251 1.00 1.00 C ATOM 898 CG LYS A 197 3.672 -18.157 -4.221 1.00 1.00 C ATOM 899 CD LYS A 197 4.935 -18.264 -5.080 1.00 1.00 C ATOM 900 CE LYS A 197 5.458 -19.694 -5.046 1.00 1.00 C ATOM 901 NZ LYS A 197 6.081 -20.021 -6.362 1.00 1.00 N ATOM 0 H LYS A 197 2.334 -17.377 -2.012 1.00 1.00 H new ATOM 0 HA LYS A 197 4.645 -16.059 -2.851 1.00 1.00 H new ATOM 0 HB2 LYS A 197 2.064 -16.722 -4.345 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.546 -16.199 -5.122 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.892 -18.453 -3.195 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.908 -18.840 -4.593 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.714 -17.971 -6.107 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.697 -17.579 -4.710 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.189 -19.807 -4.246 1.00 1.00 H new ATOM 0 HE3 LYS A 197 4.644 -20.387 -4.834 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 6.440 -20.997 -6.343 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.370 -19.928 -7.115 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 6.868 -19.366 -6.546 1.00 1.00 H new ATOM 915 N ARG A 198 2.195 -14.092 -2.299 1.00 1.00 N ATOM 916 CA ARG A 198 1.730 -12.714 -2.387 1.00 1.00 C ATOM 917 C ARG A 198 2.888 -11.762 -2.082 1.00 1.00 C ATOM 918 O ARG A 198 3.024 -10.694 -2.676 1.00 1.00 O ATOM 919 CB ARG A 198 0.610 -12.492 -1.389 1.00 1.00 C ATOM 920 CG ARG A 198 -0.672 -13.103 -1.942 1.00 1.00 C ATOM 921 CD ARG A 198 -1.411 -12.093 -2.820 1.00 1.00 C ATOM 922 NE ARG A 198 -2.370 -11.338 -2.022 1.00 1.00 N ATOM 923 CZ ARG A 198 -3.536 -11.857 -1.650 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.855 -13.070 -2.013 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.362 -11.155 -0.926 1.00 1.00 N ATOM 0 H ARG A 198 1.721 -14.659 -1.596 1.00 1.00 H new ATOM 0 HA ARG A 198 1.360 -12.520 -3.394 1.00 1.00 H new ATOM 0 HB2 ARG A 198 0.862 -12.948 -0.432 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.472 -11.426 -1.208 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -0.436 -13.995 -2.523 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -1.315 -13.419 -1.121 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -0.697 -11.412 -3.284 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -1.928 -12.612 -3.628 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.140 -10.385 -1.741 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.210 -13.619 -2.581 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -4.749 -13.469 -1.728 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.114 -10.207 -0.644 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.256 -11.554 -0.641 1.00 1.00 H new ATOM 939 N HIS A 199 3.720 -12.152 -1.127 1.00 1.00 N ATOM 940 CA HIS A 199 4.869 -11.334 -0.743 1.00 1.00 C ATOM 941 C HIS A 199 5.769 -11.094 -1.959 1.00 1.00 C ATOM 942 O HIS A 199 6.237 -9.970 -2.163 1.00 1.00 O ATOM 943 CB HIS A 199 5.661 -12.018 0.368 1.00 1.00 C ATOM 944 CG HIS A 199 4.989 -11.744 1.685 1.00 1.00 C ATOM 945 ND1 HIS A 199 4.768 -10.452 2.135 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.477 -12.572 2.652 1.00 1.00 C ATOM 947 CE1 HIS A 199 4.147 -10.539 3.326 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.947 -11.810 3.689 1.00 1.00 N ATOM 0 H HIS A 199 3.625 -13.023 -0.605 1.00 1.00 H new ATOM 0 HA HIS A 199 4.508 -10.375 -0.373 1.00 1.00 H new ATOM 0 HB2 HIS A 199 5.713 -13.092 0.188 1.00 1.00 H new ATOM 0 HB3 HIS A 199 6.686 -11.647 0.383 1.00 1.00 H new ATOM 0 HD1 HIS A 199 5.028 -9.592 1.652 1.00 1.00 H new ATOM 0 HD2 HIS A 199 4.484 -13.651 2.614 1.00 1.00 H new ATOM 0 HE1 HIS A 199 3.847 -9.686 3.916 1.00 1.00 H new ATOM 956 N ASN A 200 5.998 -12.122 -2.778 1.00 1.00 N ATOM 957 CA ASN A 200 6.835 -11.936 -3.974 1.00 1.00 C ATOM 958 C ASN A 200 6.128 -10.922 -4.888 1.00 1.00 C ATOM 959 O ASN A 200 6.734 -10.012 -5.457 1.00 1.00 O ATOM 960 CB ASN A 200 6.987 -13.274 -4.693 1.00 1.00 C ATOM 961 CG ASN A 200 7.529 -14.328 -3.727 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.797 -14.702 -2.713 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 8.649 -14.811 -3.890 1.00 1.00 N flip ATOM 0 H ASN A 200 5.631 -13.065 -2.646 1.00 1.00 H new ATOM 0 HA ASN A 200 7.826 -11.570 -3.704 1.00 1.00 H new ATOM 0 HB2 ASN A 200 6.024 -13.594 -5.090 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.662 -13.165 -5.542 1.00 1.00 H new ATOM 0 HD21 ASN A 200 9.220 -14.518 -4.683 1.00 1.00 H new ATOM 0 HD22 ASN A 200 9.006 -15.504 -3.232 1.00 1.00 H new ATOM 970 N TYR A 201 4.824 -11.108 -4.945 1.00 1.00 N ATOM 971 CA TYR A 201 3.970 -10.204 -5.731 1.00 1.00 C ATOM 972 C TYR A 201 4.119 -8.766 -5.170 1.00 1.00 C ATOM 973 O TYR A 201 4.295 -7.817 -5.924 1.00 1.00 O ATOM 974 CB TYR A 201 2.495 -10.615 -5.738 1.00 1.00 C ATOM 975 CG TYR A 201 1.649 -9.399 -6.019 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.703 -8.789 -7.279 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.820 -8.873 -5.022 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.928 -7.654 -7.541 1.00 1.00 C ATOM 979 CE2 TYR A 201 0.043 -7.738 -5.283 1.00 1.00 C ATOM 980 CZ TYR A 201 0.097 -7.129 -6.542 1.00 1.00 C ATOM 981 OH TYR A 201 -0.657 -6.010 -6.809 1.00 1.00 O ATOM 0 H TYR A 201 4.327 -11.861 -4.469 1.00 1.00 H new ATOM 0 HA TYR A 201 4.303 -10.256 -6.767 1.00 1.00 H new ATOM 0 HB2 TYR A 201 2.320 -11.379 -6.496 1.00 1.00 H new ATOM 0 HB3 TYR A 201 2.221 -11.051 -4.777 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.343 -9.195 -8.048 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.780 -9.343 -4.050 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.970 -7.183 -8.512 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.597 -7.333 -4.514 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.606 -6.252 -6.827 1.00 1.00 H new ATOM 991 N VAL A 202 4.040 -8.610 -3.842 1.00 1.00 N ATOM 992 CA VAL A 202 4.159 -7.303 -3.215 1.00 1.00 C ATOM 993 C VAL A 202 5.535 -6.683 -3.494 1.00 1.00 C ATOM 994 O VAL A 202 5.620 -5.504 -3.813 1.00 1.00 O ATOM 995 CB VAL A 202 3.961 -7.463 -1.710 1.00 1.00 C ATOM 996 CG1 VAL A 202 4.319 -6.157 -1.002 1.00 1.00 C ATOM 997 CG2 VAL A 202 2.494 -7.825 -1.427 1.00 1.00 C ATOM 0 H VAL A 202 3.894 -9.378 -3.187 1.00 1.00 H new ATOM 0 HA VAL A 202 3.400 -6.639 -3.628 1.00 1.00 H new ATOM 0 HB VAL A 202 4.609 -8.257 -1.339 1.00 1.00 H new ATOM 0 HG11 VAL A 202 4.177 -6.275 0.072 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.360 -5.907 -1.205 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.676 -5.357 -1.368 1.00 1.00 H new ATOM 0 HG21 VAL A 202 2.348 -7.940 -0.353 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.845 -7.032 -1.798 1.00 1.00 H new ATOM 0 HG23 VAL A 202 2.247 -8.760 -1.929 1.00 1.00 H new ATOM 1007 N ARG A 203 6.610 -7.463 -3.389 1.00 1.00 N ATOM 1008 CA ARG A 203 7.945 -6.918 -3.674 1.00 1.00 C ATOM 1009 C ARG A 203 7.957 -6.458 -5.131 1.00 1.00 C ATOM 1010 O ARG A 203 8.501 -5.411 -5.482 1.00 1.00 O ATOM 1011 CB ARG A 203 9.004 -8.005 -3.464 1.00 1.00 C ATOM 1012 CG ARG A 203 10.368 -7.364 -3.212 1.00 1.00 C ATOM 1013 CD ARG A 203 11.476 -8.371 -3.525 1.00 1.00 C ATOM 1014 NE ARG A 203 11.193 -9.648 -2.875 1.00 1.00 N ATOM 1015 CZ ARG A 203 12.009 -10.689 -3.023 1.00 1.00 C ATOM 1016 NH1 ARG A 203 13.098 -10.568 -3.731 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.720 -11.828 -2.458 1.00 1.00 N ATOM 0 H ARG A 203 6.591 -8.446 -3.117 1.00 1.00 H new ATOM 0 HA ARG A 203 8.169 -6.085 -3.008 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.727 -8.635 -2.619 1.00 1.00 H new ATOM 0 HB3 ARG A 203 9.053 -8.651 -4.341 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.484 -6.476 -3.834 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.442 -7.038 -2.174 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.555 -8.513 -4.603 1.00 1.00 H new ATOM 0 HD3 ARG A 203 12.436 -7.985 -3.183 1.00 1.00 H new ATOM 0 HE ARG A 203 10.357 -9.744 -2.299 1.00 1.00 H new ATOM 0 HH11 ARG A 203 13.324 -9.676 -4.171 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.724 -11.366 -3.845 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.869 -11.921 -1.903 1.00 1.00 H new ATOM 0 HH22 ARG A 203 12.345 -12.626 -2.571 1.00 1.00 H new ATOM 1031 N LYS A 204 7.371 -7.297 -5.959 1.00 1.00 N ATOM 1032 CA LYS A 204 7.320 -7.046 -7.391 1.00 1.00 C ATOM 1033 C LYS A 204 6.583 -5.716 -7.588 1.00 1.00 C ATOM 1034 O LYS A 204 7.021 -4.868 -8.370 1.00 1.00 O ATOM 1035 CB LYS A 204 6.592 -8.191 -8.110 1.00 1.00 C ATOM 1036 CG LYS A 204 6.799 -8.087 -9.626 1.00 1.00 C ATOM 1037 CD LYS A 204 7.582 -9.302 -10.119 1.00 1.00 C ATOM 1038 CE LYS A 204 7.886 -9.152 -11.616 1.00 1.00 C ATOM 1039 NZ LYS A 204 6.708 -8.563 -12.313 1.00 1.00 N ATOM 0 H LYS A 204 6.920 -8.164 -5.667 1.00 1.00 H new ATOM 0 HA LYS A 204 8.323 -6.991 -7.814 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.965 -9.150 -7.751 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.527 -8.156 -7.879 1.00 1.00 H new ATOM 0 HG2 LYS A 204 5.835 -8.033 -10.132 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.338 -7.171 -9.868 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.511 -9.399 -9.558 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.007 -10.212 -9.945 1.00 1.00 H new ATOM 0 HE2 LYS A 204 8.760 -8.515 -11.757 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.127 -10.124 -12.047 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 6.794 -8.725 -13.337 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 5.837 -9.012 -11.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 6.669 -7.541 -12.126 1.00 1.00 H new ATOM 1053 N VAL A 205 5.518 -5.512 -6.840 1.00 1.00 N ATOM 1054 CA VAL A 205 4.788 -4.256 -6.886 1.00 1.00 C ATOM 1055 C VAL A 205 5.693 -3.126 -6.414 1.00 1.00 C ATOM 1056 O VAL A 205 5.707 -2.044 -6.995 1.00 1.00 O ATOM 1057 CB VAL A 205 3.542 -4.320 -6.000 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.892 -2.942 -5.896 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.559 -5.313 -6.602 1.00 1.00 C ATOM 0 H VAL A 205 5.136 -6.200 -6.191 1.00 1.00 H new ATOM 0 HA VAL A 205 4.473 -4.073 -7.913 1.00 1.00 H new ATOM 0 HB VAL A 205 3.826 -4.642 -4.998 1.00 1.00 H new ATOM 0 HG11 VAL A 205 2.007 -3.004 -5.263 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.601 -2.237 -5.461 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.604 -2.600 -6.890 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.667 -5.366 -5.978 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.281 -4.988 -7.605 1.00 1.00 H new ATOM 0 HG23 VAL A 205 3.023 -6.298 -6.656 1.00 1.00 H new ATOM 1069 N ALA A 206 6.440 -3.364 -5.351 1.00 1.00 N ATOM 1070 CA ALA A 206 7.330 -2.345 -4.819 1.00 1.00 C ATOM 1071 C ALA A 206 8.384 -1.996 -5.860 1.00 1.00 C ATOM 1072 O ALA A 206 8.765 -0.836 -6.015 1.00 1.00 O ATOM 1073 CB ALA A 206 8.019 -2.862 -3.557 1.00 1.00 C ATOM 0 H ALA A 206 6.449 -4.247 -4.841 1.00 1.00 H new ATOM 0 HA ALA A 206 6.748 -1.457 -4.573 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.684 -2.093 -3.164 1.00 1.00 H new ATOM 0 HB2 ALA A 206 7.267 -3.109 -2.807 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.598 -3.754 -3.798 1.00 1.00 H new ATOM 1079 N GLU A 207 8.828 -3.002 -6.590 1.00 1.00 N ATOM 1080 CA GLU A 207 9.822 -2.780 -7.634 1.00 1.00 C ATOM 1081 C GLU A 207 9.197 -1.898 -8.706 1.00 1.00 C ATOM 1082 O GLU A 207 9.847 -1.008 -9.254 1.00 1.00 O ATOM 1083 CB GLU A 207 10.239 -4.120 -8.240 1.00 1.00 C ATOM 1084 CG GLU A 207 11.390 -4.717 -7.438 1.00 1.00 C ATOM 1085 CD GLU A 207 11.788 -6.061 -8.021 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.375 -6.351 -9.131 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.503 -6.785 -7.347 1.00 1.00 O ATOM 0 H GLU A 207 8.524 -3.970 -6.485 1.00 1.00 H new ATOM 0 HA GLU A 207 10.706 -2.295 -7.219 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.392 -4.806 -8.244 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.541 -3.981 -9.278 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.243 -4.039 -7.451 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.094 -4.837 -6.396 1.00 1.00 H new ATOM 1094 N THR A 208 7.926 -2.133 -8.972 1.00 1.00 N ATOM 1095 CA THR A 208 7.191 -1.343 -9.949 1.00 1.00 C ATOM 1096 C THR A 208 7.103 0.115 -9.505 1.00 1.00 C ATOM 1097 O THR A 208 7.220 1.013 -10.335 1.00 1.00 O ATOM 1098 CB THR A 208 5.790 -1.926 -10.206 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.923 -3.165 -10.896 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.962 -0.956 -11.059 1.00 1.00 C ATOM 0 H THR A 208 7.377 -2.867 -8.525 1.00 1.00 H new ATOM 0 HA THR A 208 7.739 -1.383 -10.890 1.00 1.00 H new ATOM 0 HB THR A 208 5.284 -2.080 -9.253 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.276 -3.844 -10.284 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.973 -1.379 -11.234 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.862 -0.005 -10.535 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.462 -0.794 -12.014 1.00 1.00 H new ATOM 1108 N ALA A 209 6.842 0.375 -8.206 1.00 1.00 N ATOM 1109 CA ALA A 209 6.692 1.767 -7.751 1.00 1.00 C ATOM 1110 C ALA A 209 7.980 2.557 -7.980 1.00 1.00 C ATOM 1111 O ALA A 209 7.928 3.715 -8.389 1.00 1.00 O ATOM 1112 CB ALA A 209 6.386 1.770 -6.228 1.00 1.00 C ATOM 0 H ALA A 209 6.735 -0.334 -7.480 1.00 1.00 H new ATOM 0 HA ALA A 209 5.882 2.229 -8.316 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.273 2.797 -5.882 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.463 1.221 -6.041 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.207 1.294 -5.691 1.00 1.00 H new ATOM 1118 N VAL A 210 9.141 1.956 -7.710 1.00 1.00 N ATOM 1119 CA VAL A 210 10.401 2.687 -7.894 1.00 1.00 C ATOM 1120 C VAL A 210 10.619 3.076 -9.345 1.00 1.00 C ATOM 1121 O VAL A 210 11.014 4.203 -9.628 1.00 1.00 O ATOM 1122 CB VAL A 210 11.612 1.890 -7.351 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.156 0.903 -6.286 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.316 1.103 -8.474 1.00 1.00 C ATOM 0 H VAL A 210 9.238 0.998 -7.374 1.00 1.00 H new ATOM 0 HA VAL A 210 10.319 3.605 -7.312 1.00 1.00 H new ATOM 0 HB VAL A 210 12.311 2.610 -6.927 1.00 1.00 H new ATOM 0 HG11 VAL A 210 12.016 0.348 -5.912 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.688 1.445 -5.464 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.436 0.208 -6.718 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.162 0.555 -8.059 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.613 0.401 -8.922 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.672 1.796 -9.236 1.00 1.00 H new ATOM 1134 N GLN A 211 10.345 2.153 -10.240 1.00 1.00 N ATOM 1135 CA GLN A 211 10.504 2.458 -11.654 1.00 1.00 C ATOM 1136 C GLN A 211 9.513 3.548 -12.037 1.00 1.00 C ATOM 1137 O GLN A 211 9.857 4.495 -12.738 1.00 1.00 O ATOM 1138 CB GLN A 211 10.247 1.209 -12.495 1.00 1.00 C ATOM 1139 CG GLN A 211 11.440 0.252 -12.358 1.00 1.00 C ATOM 1140 CD GLN A 211 10.986 -1.183 -12.597 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.425 -2.096 -11.896 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.129 -1.441 -13.547 1.00 1.00 N ATOM 0 H GLN A 211 10.020 1.210 -10.029 1.00 1.00 H new ATOM 0 HA GLN A 211 11.522 2.799 -11.840 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.332 0.717 -12.166 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.104 1.483 -13.540 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.217 0.521 -13.074 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.878 0.343 -11.364 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.767 -0.684 -14.126 1.00 1.00 H new ATOM 0 HE22 GLN A 211 9.822 -2.400 -13.710 1.00 1.00 H new ATOM 1151 N LEU A 212 8.305 3.416 -11.511 1.00 1.00 N ATOM 1152 CA LEU A 212 7.255 4.410 -11.722 1.00 1.00 C ATOM 1153 C LEU A 212 7.582 5.770 -11.092 1.00 1.00 C ATOM 1154 O LEU A 212 7.238 6.820 -11.634 1.00 1.00 O ATOM 1155 CB LEU A 212 5.905 3.917 -11.176 1.00 1.00 C ATOM 1156 CG LEU A 212 4.932 3.665 -12.338 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.470 2.531 -13.214 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.559 3.271 -11.780 1.00 1.00 C ATOM 0 H LEU A 212 8.023 2.626 -10.931 1.00 1.00 H new ATOM 0 HA LEU A 212 7.191 4.546 -12.802 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.047 3.000 -10.604 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.487 4.657 -10.494 1.00 1.00 H new ATOM 0 HG LEU A 212 4.835 4.572 -12.934 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.781 2.350 -14.039 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.446 2.810 -13.611 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.566 1.624 -12.617 1.00 1.00 H new ATOM 0 HD21 LEU A 212 2.869 3.092 -12.605 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.655 2.363 -11.184 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.176 4.077 -11.154 1.00 1.00 H new ATOM 1170 N PHE A 213 8.146 5.729 -9.873 1.00 1.00 N ATOM 1171 CA PHE A 213 8.390 6.959 -9.102 1.00 1.00 C ATOM 1172 C PHE A 213 9.827 7.451 -9.034 1.00 1.00 C ATOM 1173 O PHE A 213 10.083 8.534 -8.519 1.00 1.00 O ATOM 1174 CB PHE A 213 7.967 6.725 -7.671 1.00 1.00 C ATOM 1175 CG PHE A 213 6.452 6.614 -7.557 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.616 7.655 -7.981 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.894 5.443 -7.028 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.224 7.524 -7.877 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.504 5.313 -6.922 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.669 6.354 -7.346 1.00 1.00 C ATOM 0 H PHE A 213 8.438 4.870 -9.406 1.00 1.00 H new ATOM 0 HA PHE A 213 7.821 7.720 -9.636 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.431 5.812 -7.296 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.323 7.543 -7.045 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.044 8.559 -8.388 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.537 4.639 -6.701 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.580 8.326 -8.207 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.076 4.410 -6.513 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.597 6.254 -7.263 1.00 1.00 H new ATOM 1190 N ILE A 214 10.726 6.698 -9.593 1.00 1.00 N ATOM 1191 CA ILE A 214 12.139 7.093 -9.653 1.00 1.00 C ATOM 1192 C ILE A 214 12.689 6.944 -11.075 1.00 1.00 C ATOM 1193 O ILE A 214 12.402 5.961 -11.753 1.00 1.00 O ATOM 1194 CB ILE A 214 12.957 6.317 -8.646 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.144 6.301 -7.367 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.298 7.032 -8.409 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.984 5.746 -6.220 1.00 1.00 C ATOM 0 H ILE A 214 10.524 5.796 -10.023 1.00 1.00 H new ATOM 0 HA ILE A 214 12.214 8.148 -9.388 1.00 1.00 H new ATOM 0 HB ILE A 214 13.172 5.306 -8.993 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.808 7.310 -7.127 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.251 5.691 -7.502 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.886 6.471 -7.683 1.00 1.00 H new ATOM 0 HG22 ILE A 214 14.847 7.096 -9.348 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.113 8.036 -8.028 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.391 5.739 -5.305 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.298 4.729 -6.457 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.864 6.373 -6.077 1.00 1.00 H new ATOM 1209 N SER A 215 13.544 7.874 -11.485 1.00 1.00 N ATOM 1210 CA SER A 215 14.187 7.764 -12.792 1.00 1.00 C ATOM 1211 C SER A 215 15.606 8.194 -12.699 1.00 1.00 C ATOM 1212 O SER A 215 15.880 9.155 -12.037 1.00 1.00 O ATOM 1213 CB SER A 215 13.435 8.613 -13.821 1.00 1.00 C ATOM 1214 OG SER A 215 14.376 9.283 -14.648 1.00 1.00 O ATOM 0 H SER A 215 13.806 8.698 -10.944 1.00 1.00 H new ATOM 0 HA SER A 215 14.160 6.723 -13.115 1.00 1.00 H new ATOM 0 HB2 SER A 215 12.785 7.981 -14.426 1.00 1.00 H new ATOM 0 HB3 SER A 215 12.796 9.337 -13.316 1.00 1.00 H new ATOM 0 HG SER A 215 13.901 9.827 -15.310 1.00 1.00 H new ATOM 1220 N GLY A 216 16.513 7.513 -13.395 1.00 1.00 N ATOM 1221 CA GLY A 216 17.904 7.926 -13.346 1.00 1.00 C ATOM 1222 C GLY A 216 18.331 8.171 -11.904 1.00 1.00 C ATOM 1223 O GLY A 216 18.878 7.308 -11.217 1.00 1.00 O ATOM 0 H GLY A 216 16.316 6.701 -13.979 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.535 7.158 -13.794 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.042 8.834 -13.933 1.00 1.00 H new ATOM 1227 N ASP A 217 18.010 9.376 -11.458 1.00 1.00 N ATOM 1228 CA ASP A 217 18.270 9.845 -10.088 1.00 1.00 C ATOM 1229 C ASP A 217 17.160 10.828 -9.696 1.00 1.00 C ATOM 1230 O ASP A 217 17.247 11.551 -8.702 1.00 1.00 O ATOM 1231 CB ASP A 217 19.632 10.536 -10.007 1.00 1.00 C ATOM 1232 CG ASP A 217 20.739 9.497 -10.064 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.674 8.544 -9.306 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.642 9.672 -10.864 1.00 1.00 O ATOM 0 H ASP A 217 17.552 10.075 -12.043 1.00 1.00 H new ATOM 0 HA ASP A 217 18.281 8.996 -9.405 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.741 11.243 -10.830 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.705 11.109 -9.083 1.00 1.00 H new ATOM 1239 N LYS A 218 16.136 10.797 -10.514 1.00 1.00 N ATOM 1240 CA LYS A 218 14.939 11.600 -10.384 1.00 1.00 C ATOM 1241 C LYS A 218 13.979 10.938 -9.409 1.00 1.00 C ATOM 1242 O LYS A 218 13.946 9.706 -9.320 1.00 1.00 O ATOM 1243 CB LYS A 218 14.275 11.806 -11.748 1.00 1.00 C ATOM 1244 CG LYS A 218 14.984 12.957 -12.472 1.00 1.00 C ATOM 1245 CD LYS A 218 14.778 12.840 -13.970 1.00 1.00 C ATOM 1246 CE LYS A 218 15.579 13.932 -14.675 1.00 1.00 C ATOM 1247 NZ LYS A 218 15.424 13.796 -16.151 1.00 1.00 N ATOM 0 H LYS A 218 16.111 10.183 -11.328 1.00 1.00 H new ATOM 0 HA LYS A 218 15.212 12.581 -9.995 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.336 10.893 -12.340 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.217 12.034 -11.622 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.597 13.912 -12.118 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.049 12.940 -12.242 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.097 11.857 -14.317 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.719 12.935 -14.212 1.00 1.00 H new ATOM 0 HE2 LYS A 218 15.234 14.915 -14.353 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.632 13.858 -14.402 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 15.971 14.541 -16.628 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 15.773 12.864 -16.452 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 14.420 13.888 -16.405 1.00 1.00 H new ATOM 1261 N VAL A 219 13.085 11.728 -8.843 1.00 1.00 N ATOM 1262 CA VAL A 219 11.975 11.205 -8.079 1.00 1.00 C ATOM 1263 C VAL A 219 10.718 11.800 -8.728 1.00 1.00 C ATOM 1264 O VAL A 219 10.704 13.008 -9.001 1.00 1.00 O ATOM 1265 CB VAL A 219 12.083 11.455 -6.589 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.699 11.300 -5.936 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.028 10.383 -6.037 1.00 1.00 C ATOM 0 H VAL A 219 13.110 12.746 -8.901 1.00 1.00 H new ATOM 0 HA VAL A 219 11.951 10.116 -8.117 1.00 1.00 H new ATOM 0 HB VAL A 219 12.452 12.460 -6.382 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.780 11.480 -4.864 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.007 12.020 -6.374 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.327 10.290 -6.107 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.142 10.517 -4.961 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.614 9.395 -6.237 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.002 10.473 -6.519 1.00 1.00 H new ATOM 1277 N ASN A 220 9.706 11.005 -9.032 1.00 1.00 N ATOM 1278 CA ASN A 220 8.529 11.550 -9.716 1.00 1.00 C ATOM 1279 C ASN A 220 7.405 11.982 -8.766 1.00 1.00 C ATOM 1280 O ASN A 220 6.308 12.308 -9.235 1.00 1.00 O ATOM 1281 CB ASN A 220 8.006 10.523 -10.706 1.00 1.00 C ATOM 1282 CG ASN A 220 9.181 9.702 -11.240 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.040 8.417 -11.415 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.254 10.248 -11.495 1.00 1.00 N flip ATOM 0 H ASN A 220 9.667 10.007 -8.826 1.00 1.00 H new ATOM 0 HA ASN A 220 8.853 12.455 -10.229 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.279 9.870 -10.222 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.490 11.021 -11.527 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.360 11.253 -11.357 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.037 9.696 -11.845 1.00 1.00 H new ATOM 1291 N VAL A 221 7.663 11.990 -7.452 1.00 1.00 N ATOM 1292 CA VAL A 221 6.622 12.398 -6.513 1.00 1.00 C ATOM 1293 C VAL A 221 7.068 13.385 -5.434 1.00 1.00 C ATOM 1294 O VAL A 221 8.221 13.412 -5.000 1.00 1.00 O ATOM 1295 CB VAL A 221 5.979 11.190 -5.868 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.893 10.702 -6.821 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.021 10.092 -5.653 1.00 1.00 C ATOM 0 H VAL A 221 8.554 11.727 -7.030 1.00 1.00 H new ATOM 0 HA VAL A 221 5.898 12.938 -7.124 1.00 1.00 H new ATOM 0 HB VAL A 221 5.558 11.446 -4.896 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.401 9.828 -6.395 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.160 11.494 -6.973 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.342 10.435 -7.778 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.548 9.227 -5.188 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.446 9.801 -6.614 1.00 1.00 H new ATOM 0 HG23 VAL A 221 7.813 10.464 -5.004 1.00 1.00 H new ATOM 1307 N ALA A 222 6.086 14.167 -5.009 1.00 1.00 N ATOM 1308 CA ALA A 222 6.271 15.161 -3.968 1.00 1.00 C ATOM 1309 C ALA A 222 5.950 14.598 -2.590 1.00 1.00 C ATOM 1310 O ALA A 222 6.200 15.250 -1.578 1.00 1.00 O ATOM 1311 CB ALA A 222 5.380 16.375 -4.243 1.00 1.00 C ATOM 0 H ALA A 222 5.136 14.128 -5.379 1.00 1.00 H new ATOM 0 HA ALA A 222 7.319 15.459 -3.977 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.524 17.117 -3.458 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.645 16.810 -5.207 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.336 16.063 -4.261 1.00 1.00 H new ATOM 1317 N GLY A 223 5.381 13.396 -2.538 1.00 1.00 N ATOM 1318 CA GLY A 223 5.009 12.734 -1.283 1.00 1.00 C ATOM 1319 C GLY A 223 4.349 11.422 -1.692 1.00 1.00 C ATOM 1320 O GLY A 223 4.367 11.099 -2.877 1.00 1.00 O ATOM 0 H GLY A 223 5.162 12.847 -3.370 1.00 1.00 H new ATOM 0 HA2 GLY A 223 5.885 12.555 -0.660 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.325 13.352 -0.701 1.00 1.00 H new ATOM 1324 N LEU A 224 3.801 10.653 -0.758 1.00 1.00 N ATOM 1325 CA LEU A 224 3.183 9.352 -1.182 1.00 1.00 C ATOM 1326 C LEU A 224 1.897 8.929 -0.466 1.00 1.00 C ATOM 1327 O LEU A 224 1.815 8.871 0.756 1.00 1.00 O ATOM 1328 CB LEU A 224 4.182 8.196 -1.098 1.00 1.00 C ATOM 1329 CG LEU A 224 5.228 8.283 -2.233 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.242 7.157 -2.073 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.568 8.127 -3.603 1.00 1.00 C ATOM 0 H LEU A 224 3.759 10.865 0.239 1.00 1.00 H new ATOM 0 HA LEU A 224 2.895 9.563 -2.212 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.686 8.216 -0.132 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.651 7.246 -1.161 1.00 1.00 H new ATOM 0 HG LEU A 224 5.710 9.259 -2.171 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.981 7.216 -2.872 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.742 7.252 -1.109 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.730 6.196 -2.123 1.00 1.00 H new ATOM 0 HD21 LEU A 224 5.327 8.192 -4.382 1.00 1.00 H new ATOM 0 HD22 LEU A 224 4.072 7.158 -3.660 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.833 8.919 -3.745 1.00 1.00 H new ATOM 1343 N VAL A 225 0.922 8.501 -1.266 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.323 7.976 -0.709 1.00 1.00 C ATOM 1345 C VAL A 225 -0.455 6.514 -1.137 1.00 1.00 C ATOM 1346 O VAL A 225 -0.351 6.201 -2.320 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.477 8.811 -1.271 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.814 8.478 -0.584 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.176 10.289 -1.054 1.00 1.00 C ATOM 0 H VAL A 225 0.967 8.507 -2.285 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.336 8.031 0.380 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.569 8.580 -2.332 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.606 9.092 -1.012 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -3.049 7.425 -0.737 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.735 8.681 0.484 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.994 10.889 -1.452 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -1.067 10.485 0.013 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.251 10.551 -1.567 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.663 5.625 -0.170 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.790 4.201 -0.451 1.00 1.00 C ATOM 1361 C LEU A 226 -2.231 3.743 -0.264 1.00 1.00 C ATOM 1362 O LEU A 226 -2.820 4.006 0.780 1.00 1.00 O ATOM 1363 CB LEU A 226 0.129 3.418 0.494 1.00 1.00 C ATOM 1364 CG LEU A 226 1.517 4.071 0.550 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.415 3.257 1.487 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.143 4.109 -0.841 1.00 1.00 C ATOM 0 H LEU A 226 -0.747 5.868 0.817 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.502 4.017 -1.486 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.306 3.387 1.493 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.218 2.386 0.153 1.00 1.00 H new ATOM 0 HG LEU A 226 1.416 5.092 0.919 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.403 3.715 1.532 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.978 3.239 2.485 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.504 2.238 1.111 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.127 4.575 -0.785 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.244 3.093 -1.222 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.506 4.686 -1.511 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.806 3.039 -1.244 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.184 2.562 -1.079 1.00 1.00 C ATOM 1380 C ALA A 227 -4.341 1.099 -1.456 1.00 1.00 C ATOM 1381 O ALA A 227 -3.794 0.627 -2.446 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.128 3.402 -1.947 1.00 1.00 C ATOM 0 H ALA A 227 -2.360 2.793 -2.128 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.434 2.665 -0.023 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.151 3.046 -1.823 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.068 4.447 -1.643 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.837 3.311 -2.994 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.085 0.376 -0.619 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.284 -1.051 -0.879 1.00 1.00 C ATOM 1390 C GLY A 228 -6.383 -1.695 -0.032 1.00 1.00 C ATOM 1391 O GLY A 228 -6.842 -1.130 0.962 1.00 1.00 O ATOM 0 H GLY A 228 -5.546 0.737 0.216 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.527 -1.186 -1.933 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.346 -1.576 -0.698 1.00 1.00 H new ATOM 1395 N SER A 229 -6.768 -2.910 -0.437 1.00 1.00 N ATOM 1396 CA SER A 229 -7.791 -3.690 0.261 1.00 1.00 C ATOM 1397 C SER A 229 -7.241 -4.317 1.553 1.00 1.00 C ATOM 1398 O SER A 229 -6.042 -4.475 1.717 1.00 1.00 O ATOM 1399 CB SER A 229 -8.311 -4.796 -0.660 1.00 1.00 C ATOM 1400 OG SER A 229 -7.333 -5.055 -1.667 1.00 1.00 O ATOM 0 H SER A 229 -6.379 -3.378 -1.256 1.00 1.00 H new ATOM 0 HA SER A 229 -8.602 -3.014 0.531 1.00 1.00 H new ATOM 0 HB2 SER A 229 -8.511 -5.701 -0.087 1.00 1.00 H new ATOM 0 HB3 SER A 229 -9.253 -4.494 -1.118 1.00 1.00 H new ATOM 0 HG SER A 229 -7.656 -5.764 -2.262 1.00 1.00 H new ATOM 1406 N ALA A 230 -8.131 -4.698 2.453 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.719 -5.320 3.706 1.00 1.00 C ATOM 1408 C ALA A 230 -6.586 -4.536 4.376 1.00 1.00 C ATOM 1409 O ALA A 230 -5.683 -5.125 4.974 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.245 -6.750 3.426 1.00 1.00 C ATOM 0 H ALA A 230 -9.139 -4.590 2.344 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.575 -5.326 4.381 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.936 -7.220 4.359 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.060 -7.323 2.984 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.402 -6.725 2.735 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.649 -3.226 4.263 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.618 -2.370 4.853 1.00 1.00 C ATOM 1418 C ASP A 231 -4.242 -2.670 4.250 1.00 1.00 C ATOM 1419 O ASP A 231 -3.216 -2.661 4.934 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.585 -2.644 6.351 1.00 1.00 C ATOM 1421 CG ASP A 231 -5.534 -1.336 7.136 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -4.448 -0.809 7.315 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.588 -0.885 7.549 1.00 1.00 O ATOM 0 H ASP A 231 -7.392 -2.726 3.775 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.853 -1.325 4.650 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -6.467 -3.214 6.641 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.716 -3.255 6.595 1.00 1.00 H new ATOM 1428 N PHE A 232 -4.248 -2.951 2.961 1.00 1.00 N ATOM 1429 CA PHE A 232 -3.020 -3.287 2.248 1.00 1.00 C ATOM 1430 C PHE A 232 -2.032 -2.140 2.330 1.00 1.00 C ATOM 1431 O PHE A 232 -0.839 -2.365 2.471 1.00 1.00 O ATOM 1432 CB PHE A 232 -3.285 -3.655 0.789 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.899 -5.100 0.599 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.557 -5.479 0.739 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.865 -6.059 0.273 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.185 -6.816 0.553 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.492 -7.396 0.086 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.151 -7.774 0.228 1.00 1.00 C ATOM 0 H PHE A 232 -5.087 -2.955 2.382 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.593 -4.165 2.733 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -4.336 -3.505 0.542 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.707 -3.015 0.123 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.810 -4.740 0.990 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.899 -5.768 0.166 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.151 -7.108 0.661 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.238 -8.135 -0.167 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.863 -8.805 0.087 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.500 -0.918 2.147 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.585 0.219 2.110 1.00 1.00 C ATOM 1450 C LYS A 233 -0.670 0.193 3.361 1.00 1.00 C ATOM 1451 O LYS A 233 0.555 0.291 3.250 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.498 1.443 2.224 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.695 1.181 3.220 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.878 2.061 2.833 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.872 2.224 4.006 1.00 1.00 C ATOM 1456 NZ LYS A 233 -7.163 1.563 3.654 1.00 1.00 N ATOM 0 H LYS A 233 -3.485 -0.685 2.024 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.961 0.215 1.216 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.918 2.300 2.567 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.891 1.698 1.240 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.984 0.130 3.190 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.386 1.398 4.243 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.517 3.041 2.522 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.393 1.625 1.977 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.459 1.781 4.912 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.036 3.281 4.214 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -7.953 2.201 3.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -7.175 1.343 2.638 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -7.263 0.683 4.200 1.00 1.00 H new ATOM 1470 N THR A 234 -1.287 0.096 4.513 1.00 1.00 N ATOM 1471 CA THR A 234 -0.522 0.094 5.758 1.00 1.00 C ATOM 1472 C THR A 234 0.456 -1.098 5.667 1.00 1.00 C ATOM 1473 O THR A 234 1.631 -0.963 5.980 1.00 1.00 O ATOM 1474 CB THR A 234 -1.420 -0.092 6.984 1.00 1.00 C ATOM 1475 OG1 THR A 234 -1.997 1.154 7.355 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.582 -0.629 8.145 1.00 1.00 C ATOM 0 H THR A 234 -2.298 0.018 4.626 1.00 1.00 H new ATOM 0 HA THR A 234 -0.011 1.050 5.876 1.00 1.00 H new ATOM 0 HB THR A 234 -2.216 -0.798 6.745 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.572 1.028 8.139 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.217 -0.763 9.021 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.143 -1.587 7.865 1.00 1.00 H new ATOM 0 HG23 THR A 234 0.213 0.080 8.378 1.00 1.00 H new ATOM 1484 N GLU A 235 -0.032 -2.241 5.188 1.00 1.00 N ATOM 1485 CA GLU A 235 0.812 -3.432 4.995 1.00 1.00 C ATOM 1486 C GLU A 235 1.856 -3.169 3.914 1.00 1.00 C ATOM 1487 O GLU A 235 2.969 -3.676 3.977 1.00 1.00 O ATOM 1488 CB GLU A 235 -0.035 -4.649 4.604 1.00 1.00 C ATOM 1489 CG GLU A 235 0.213 -5.789 5.592 1.00 1.00 C ATOM 1490 CD GLU A 235 -0.304 -5.401 6.970 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.898 -4.340 7.078 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -0.110 -6.168 7.900 1.00 1.00 O ATOM 0 H GLU A 235 -1.008 -2.373 4.924 1.00 1.00 H new ATOM 0 HA GLU A 235 1.313 -3.645 5.940 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -1.092 -4.382 4.600 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.217 -4.970 3.593 1.00 1.00 H new ATOM 0 HG2 GLU A 235 -0.286 -6.695 5.248 1.00 1.00 H new ATOM 0 HG3 GLU A 235 1.279 -6.012 5.643 1.00 1.00 H new ATOM 1499 N LEU A 236 1.477 -2.395 2.916 1.00 1.00 N ATOM 1500 CA LEU A 236 2.368 -2.080 1.805 1.00 1.00 C ATOM 1501 C LEU A 236 3.562 -1.339 2.321 1.00 1.00 C ATOM 1502 O LEU A 236 4.658 -1.626 1.867 1.00 1.00 O ATOM 1503 CB LEU A 236 1.678 -1.173 0.812 1.00 1.00 C ATOM 1504 CG LEU A 236 1.505 -1.878 -0.539 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.728 -0.958 -1.490 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.870 -2.190 -1.152 1.00 1.00 C ATOM 0 H LEU A 236 0.553 -1.968 2.847 1.00 1.00 H new ATOM 0 HA LEU A 236 2.655 -3.016 1.326 1.00 1.00 H new ATOM 0 HB2 LEU A 236 0.704 -0.876 1.200 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.260 -0.261 0.680 1.00 1.00 H new ATOM 0 HG LEU A 236 0.961 -2.810 -0.387 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.601 -1.453 -2.453 1.00 1.00 H new ATOM 0 HD12 LEU A 236 -0.251 -0.737 -1.064 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.281 -0.029 -1.630 1.00 1.00 H new ATOM 0 HD21 LEU A 236 2.733 -2.690 -2.111 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.422 -1.262 -1.303 1.00 1.00 H new ATOM 0 HD23 LEU A 236 3.430 -2.840 -0.480 1.00 1.00 H new ATOM 1518 N SER A 237 3.349 -0.383 3.258 1.00 1.00 N ATOM 1519 CA SER A 237 4.485 0.368 3.817 1.00 1.00 C ATOM 1520 C SER A 237 5.569 -0.652 4.066 1.00 1.00 C ATOM 1521 O SER A 237 6.266 -0.962 3.135 1.00 1.00 O ATOM 1522 CB SER A 237 4.098 1.067 5.130 1.00 1.00 C ATOM 1523 OG SER A 237 5.274 1.481 5.809 1.00 1.00 O ATOM 0 H SER A 237 2.434 -0.125 3.628 1.00 1.00 H new ATOM 0 HA SER A 237 4.812 1.151 3.132 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.463 1.928 4.923 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.521 0.389 5.759 1.00 1.00 H new ATOM 0 HG SER A 237 5.854 1.972 5.190 1.00 1.00 H new ATOM 1529 N GLN A 238 5.731 -1.178 5.280 1.00 1.00 N ATOM 1530 CA GLN A 238 6.779 -2.201 5.496 1.00 1.00 C ATOM 1531 C GLN A 238 8.036 -1.900 4.630 1.00 1.00 C ATOM 1532 O GLN A 238 8.113 -2.203 3.446 1.00 1.00 O ATOM 1533 CB GLN A 238 6.072 -3.546 5.199 1.00 1.00 C ATOM 1534 CG GLN A 238 6.921 -4.576 4.460 1.00 1.00 C ATOM 1535 CD GLN A 238 6.493 -4.535 2.997 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.077 -5.556 2.447 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.544 -3.409 2.339 1.00 1.00 N ATOM 0 H GLN A 238 5.181 -0.933 6.103 1.00 1.00 H new ATOM 0 HA GLN A 238 7.183 -2.219 6.508 1.00 1.00 H new ATOM 0 HB2 GLN A 238 5.741 -3.981 6.142 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.177 -3.346 4.609 1.00 1.00 H new ATOM 0 HG2 GLN A 238 7.982 -4.345 4.559 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.772 -5.571 4.878 1.00 1.00 H new ATOM 0 HE21 GLN A 238 6.889 -2.566 2.797 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.239 -3.372 1.366 1.00 1.00 H new ATOM 1546 N SER A 239 9.005 -1.226 5.223 1.00 1.00 N ATOM 1547 CA SER A 239 10.187 -0.798 4.472 1.00 1.00 C ATOM 1548 C SER A 239 11.037 -1.884 3.843 1.00 1.00 C ATOM 1549 O SER A 239 11.533 -1.676 2.733 1.00 1.00 O ATOM 1550 CB SER A 239 11.072 0.101 5.351 1.00 1.00 C ATOM 1551 OG SER A 239 12.095 0.692 4.551 1.00 1.00 O ATOM 0 H SER A 239 9.005 -0.963 6.208 1.00 1.00 H new ATOM 0 HA SER A 239 9.769 -0.259 3.622 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.468 0.878 5.819 1.00 1.00 H new ATOM 0 HB3 SER A 239 11.517 -0.484 6.155 1.00 1.00 H new ATOM 0 HG SER A 239 12.658 1.266 5.111 1.00 1.00 H new ATOM 1557 N ASP A 240 11.297 -2.990 4.496 1.00 1.00 N ATOM 1558 CA ASP A 240 12.181 -3.938 3.847 1.00 1.00 C ATOM 1559 C ASP A 240 11.634 -4.388 2.485 1.00 1.00 C ATOM 1560 O ASP A 240 12.352 -4.323 1.485 1.00 1.00 O ATOM 1561 CB ASP A 240 12.372 -5.171 4.745 1.00 1.00 C ATOM 1562 CG ASP A 240 12.814 -4.742 6.142 1.00 1.00 C ATOM 1563 OD1 ASP A 240 13.989 -4.461 6.307 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.969 -4.686 7.020 1.00 1.00 O ATOM 0 H ASP A 240 10.939 -3.250 5.415 1.00 1.00 H new ATOM 0 HA ASP A 240 13.135 -3.438 3.683 1.00 1.00 H new ATOM 0 HB2 ASP A 240 11.440 -5.733 4.807 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.117 -5.836 4.308 1.00 1.00 H new ATOM 1569 N MET A 241 10.374 -4.823 2.420 1.00 1.00 N ATOM 1570 CA MET A 241 9.868 -5.222 1.094 1.00 1.00 C ATOM 1571 C MET A 241 9.801 -4.002 0.186 1.00 1.00 C ATOM 1572 O MET A 241 10.164 -4.062 -0.998 1.00 1.00 O ATOM 1573 CB MET A 241 8.504 -5.890 1.213 1.00 1.00 C ATOM 1574 CG MET A 241 8.426 -7.167 0.361 1.00 1.00 C ATOM 1575 SD MET A 241 6.953 -8.101 0.844 1.00 1.00 S ATOM 1576 CE MET A 241 7.767 -9.225 2.008 1.00 1.00 C ATOM 0 H MET A 241 9.723 -4.907 3.201 1.00 1.00 H new ATOM 0 HA MET A 241 10.552 -5.949 0.657 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.308 -6.135 2.257 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.728 -5.193 0.898 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.381 -6.912 -0.698 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.321 -7.772 0.505 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.122 -9.384 2.872 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.959 -10.179 1.518 1.00 1.00 H new ATOM 0 HE3 MET A 241 8.711 -8.789 2.336 1.00 1.00 H new ATOM 1586 N PHE A 242 9.267 -2.922 0.745 1.00 1.00 N ATOM 1587 CA PHE A 242 9.049 -1.673 0.014 1.00 1.00 C ATOM 1588 C PHE A 242 10.378 -1.007 -0.193 1.00 1.00 C ATOM 1589 O PHE A 242 11.387 -1.396 0.395 1.00 1.00 O ATOM 1590 CB PHE A 242 8.066 -0.788 0.772 1.00 1.00 C ATOM 1591 CG PHE A 242 7.191 0.015 -0.184 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.335 -0.649 -1.072 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.196 1.415 -0.132 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.486 0.087 -1.907 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.347 2.150 -0.969 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.492 1.485 -1.855 1.00 1.00 C ATOM 0 H PHE A 242 8.971 -2.885 1.720 1.00 1.00 H new ATOM 0 HA PHE A 242 8.606 -1.867 -0.963 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.436 -1.406 1.412 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.614 -0.108 1.424 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.330 -1.728 -1.112 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.855 1.928 0.554 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.826 -0.425 -2.592 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.352 3.229 -0.931 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.836 2.052 -2.499 1.00 1.00 H new ATOM 1606 N ASP A 243 10.393 -0.046 -1.068 1.00 1.00 N ATOM 1607 CA ASP A 243 11.640 0.606 -1.377 1.00 1.00 C ATOM 1608 C ASP A 243 12.078 1.363 -0.186 1.00 1.00 C ATOM 1609 O ASP A 243 11.267 1.950 0.530 1.00 1.00 O ATOM 1610 CB ASP A 243 11.590 1.506 -2.615 1.00 1.00 C ATOM 1611 CG ASP A 243 12.964 1.588 -3.282 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.872 0.920 -2.817 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.083 2.326 -4.245 1.00 1.00 O ATOM 0 H ASP A 243 9.578 0.302 -1.573 1.00 1.00 H new ATOM 0 HA ASP A 243 12.362 -0.170 -1.631 1.00 1.00 H new ATOM 0 HB2 ASP A 243 10.859 1.117 -3.324 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.258 2.505 -2.331 1.00 1.00 H new ATOM 1618 N GLN A 244 13.354 1.401 0.006 1.00 1.00 N ATOM 1619 CA GLN A 244 13.858 2.161 1.094 1.00 1.00 C ATOM 1620 C GLN A 244 13.507 3.610 0.803 1.00 1.00 C ATOM 1621 O GLN A 244 13.134 4.371 1.694 1.00 1.00 O ATOM 1622 CB GLN A 244 15.376 1.981 1.193 1.00 1.00 C ATOM 1623 CG GLN A 244 15.962 2.944 2.235 1.00 1.00 C ATOM 1624 CD GLN A 244 15.263 2.753 3.568 1.00 1.00 C ATOM 1625 OE1 GLN A 244 14.634 3.674 4.088 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.357 1.600 4.172 1.00 1.00 N ATOM 0 H GLN A 244 14.053 0.925 -0.564 1.00 1.00 H new ATOM 0 HA GLN A 244 13.428 1.841 2.043 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.610 0.952 1.467 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.834 2.164 0.221 1.00 1.00 H new ATOM 0 HG2 GLN A 244 17.031 2.765 2.347 1.00 1.00 H new ATOM 0 HG3 GLN A 244 15.844 3.974 1.897 1.00 1.00 H new ATOM 0 HE21 GLN A 244 15.879 0.838 3.739 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.908 1.460 5.077 1.00 1.00 H new ATOM 1635 N ARG A 245 13.659 3.983 -0.472 1.00 1.00 N ATOM 1636 CA ARG A 245 13.393 5.334 -0.924 1.00 1.00 C ATOM 1637 C ARG A 245 11.955 5.831 -0.825 1.00 1.00 C ATOM 1638 O ARG A 245 11.764 6.990 -0.449 1.00 1.00 O ATOM 1639 CB ARG A 245 13.828 5.421 -2.390 1.00 1.00 C ATOM 1640 CG ARG A 245 14.716 6.649 -2.621 1.00 1.00 C ATOM 1641 CD ARG A 245 16.131 6.372 -2.136 1.00 1.00 C ATOM 1642 NE ARG A 245 16.805 5.574 -3.132 1.00 1.00 N ATOM 1643 CZ ARG A 245 18.054 5.806 -3.526 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.721 6.806 -3.020 1.00 1.00 N ATOM 1645 NH2 ARG A 245 18.611 5.034 -4.418 1.00 1.00 N ATOM 0 H ARG A 245 13.969 3.352 -1.211 1.00 1.00 H new ATOM 0 HA ARG A 245 13.950 5.978 -0.244 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.370 4.517 -2.668 1.00 1.00 H new ATOM 0 HB3 ARG A 245 12.949 5.476 -3.032 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.730 6.903 -3.681 1.00 1.00 H new ATOM 0 HG3 ARG A 245 14.304 7.509 -2.093 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.666 7.307 -1.973 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.109 5.847 -1.181 1.00 1.00 H new ATOM 0 HE ARG A 245 16.299 4.795 -3.554 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.285 7.409 -2.323 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.679 6.985 -3.321 1.00 1.00 H new ATOM 0 HH21 ARG A 245 18.089 4.252 -4.813 1.00 1.00 H new ATOM 0 HH22 ARG A 245 19.569 5.212 -4.720 1.00 1.00 H new ATOM 1659 N LEU A 246 10.931 5.039 -1.175 1.00 1.00 N ATOM 1660 CA LEU A 246 9.598 5.620 -1.093 1.00 1.00 C ATOM 1661 C LEU A 246 9.309 5.964 0.331 1.00 1.00 C ATOM 1662 O LEU A 246 8.728 7.009 0.630 1.00 1.00 O ATOM 1663 CB LEU A 246 8.581 4.609 -1.569 1.00 1.00 C ATOM 1664 CG LEU A 246 8.925 4.168 -2.999 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.666 2.676 -3.143 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.038 4.916 -3.986 1.00 1.00 C ATOM 0 H LEU A 246 10.992 4.072 -1.492 1.00 1.00 H new ATOM 0 HA LEU A 246 9.546 6.514 -1.714 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.572 3.746 -0.903 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.581 5.043 -1.542 1.00 1.00 H new ATOM 0 HG LEU A 246 9.974 4.386 -3.202 1.00 1.00 H new ATOM 0 HD11 LEU A 246 8.910 2.361 -4.158 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.287 2.129 -2.434 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.615 2.468 -2.941 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.281 4.604 -5.002 1.00 1.00 H new ATOM 0 HD22 LEU A 246 6.992 4.691 -3.778 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.206 5.988 -3.886 1.00 1.00 H new ATOM 1678 N GLN A 247 9.619 5.028 1.222 1.00 1.00 N ATOM 1679 CA GLN A 247 9.264 5.224 2.627 1.00 1.00 C ATOM 1680 C GLN A 247 9.669 6.588 3.131 1.00 1.00 C ATOM 1681 O GLN A 247 9.027 7.123 4.031 1.00 1.00 O ATOM 1682 CB GLN A 247 9.957 4.169 3.484 1.00 1.00 C ATOM 1683 CG GLN A 247 9.309 2.809 3.287 1.00 1.00 C ATOM 1684 CD GLN A 247 7.880 2.811 3.827 1.00 1.00 C ATOM 1685 OE1 GLN A 247 7.674 2.813 5.041 1.00 1.00 O ATOM 1686 NE2 GLN A 247 6.880 2.821 2.992 1.00 1.00 N ATOM 0 H GLN A 247 10.099 4.153 1.010 1.00 1.00 H new ATOM 0 HA GLN A 247 8.180 5.136 2.700 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.013 4.116 3.221 1.00 1.00 H new ATOM 0 HB3 GLN A 247 9.904 4.454 4.535 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.303 2.553 2.227 1.00 1.00 H new ATOM 0 HG3 GLN A 247 9.895 2.044 3.796 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.055 2.819 1.987 1.00 1.00 H new ATOM 0 HE22 GLN A 247 5.922 2.831 3.343 1.00 1.00 H new ATOM 1695 N SER A 248 10.692 7.185 2.563 1.00 1.00 N ATOM 1696 CA SER A 248 11.106 8.527 2.978 1.00 1.00 C ATOM 1697 C SER A 248 10.056 9.563 2.606 1.00 1.00 C ATOM 1698 O SER A 248 10.082 10.700 3.098 1.00 1.00 O ATOM 1699 CB SER A 248 12.434 8.894 2.320 1.00 1.00 C ATOM 1700 OG SER A 248 12.171 9.478 1.045 1.00 1.00 O ATOM 0 H SER A 248 11.255 6.776 1.818 1.00 1.00 H new ATOM 0 HA SER A 248 11.223 8.521 4.062 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.986 9.593 2.948 1.00 1.00 H new ATOM 0 HB3 SER A 248 13.057 8.007 2.207 1.00 1.00 H new ATOM 0 HG SER A 248 12.006 8.769 0.388 1.00 1.00 H new ATOM 1706 N LYS A 249 9.141 9.164 1.736 1.00 1.00 N ATOM 1707 CA LYS A 249 8.058 10.027 1.262 1.00 1.00 C ATOM 1708 C LYS A 249 6.714 9.546 1.825 1.00 1.00 C ATOM 1709 O LYS A 249 5.671 9.807 1.246 1.00 1.00 O ATOM 1710 CB LYS A 249 8.049 10.019 -0.265 1.00 1.00 C ATOM 1711 CG LYS A 249 9.149 10.972 -0.785 1.00 1.00 C ATOM 1712 CD LYS A 249 9.976 10.264 -1.867 1.00 1.00 C ATOM 1713 CE LYS A 249 11.152 11.164 -2.272 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.647 12.325 -3.061 1.00 1.00 N ATOM 0 H LYS A 249 9.125 8.227 1.333 1.00 1.00 H new ATOM 0 HA LYS A 249 8.217 11.048 1.610 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.221 9.009 -0.636 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.074 10.333 -0.636 1.00 1.00 H new ATOM 0 HG2 LYS A 249 8.697 11.877 -1.192 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.795 11.280 0.037 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.345 9.309 -1.493 1.00 1.00 H new ATOM 0 HD3 LYS A 249 9.353 10.047 -2.735 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.676 11.516 -1.383 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.871 10.596 -2.862 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.406 12.684 -3.675 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.842 12.023 -3.646 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.341 13.079 -2.413 1.00 1.00 H new ATOM 1728 N VAL A 250 6.763 8.775 2.911 1.00 1.00 N ATOM 1729 CA VAL A 250 5.504 8.214 3.433 1.00 1.00 C ATOM 1730 C VAL A 250 4.615 9.312 4.027 1.00 1.00 C ATOM 1731 O VAL A 250 4.842 9.897 5.084 1.00 1.00 O ATOM 1732 CB VAL A 250 5.829 7.136 4.469 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.228 7.785 5.797 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.601 6.246 4.686 1.00 1.00 C ATOM 0 H VAL A 250 7.608 8.530 3.427 1.00 1.00 H new ATOM 0 HA VAL A 250 4.944 7.762 2.615 1.00 1.00 H new ATOM 0 HB VAL A 250 6.660 6.532 4.103 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.457 7.009 6.527 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.107 8.412 5.646 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.404 8.397 6.165 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.834 5.478 5.424 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.770 6.854 5.044 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.324 5.772 3.744 1.00 1.00 H new ATOM 1744 N LEU A 251 3.598 9.574 3.211 1.00 1.00 N ATOM 1745 CA LEU A 251 2.541 10.620 3.434 1.00 1.00 C ATOM 1746 C LEU A 251 1.151 10.207 4.091 1.00 1.00 C ATOM 1747 O LEU A 251 0.762 10.755 5.122 1.00 1.00 O ATOM 1748 CB LEU A 251 2.267 11.120 2.030 1.00 1.00 C ATOM 1749 CG LEU A 251 2.560 12.601 1.815 1.00 1.00 C ATOM 1750 CD1 LEU A 251 1.816 13.406 2.824 1.00 1.00 C ATOM 1751 CD2 LEU A 251 4.054 12.916 1.911 1.00 1.00 C ATOM 0 H LEU A 251 3.460 9.060 2.341 1.00 1.00 H new ATOM 0 HA LEU A 251 2.933 11.318 4.174 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.866 10.539 1.328 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.221 10.931 1.789 1.00 1.00 H new ATOM 0 HG LEU A 251 2.234 12.858 0.807 1.00 1.00 H new ATOM 0 HD11 LEU A 251 2.025 14.465 2.671 1.00 1.00 H new ATOM 0 HD12 LEU A 251 0.746 13.228 2.715 1.00 1.00 H new ATOM 0 HD13 LEU A 251 2.132 13.115 3.826 1.00 1.00 H new ATOM 0 HD21 LEU A 251 4.212 13.983 1.751 1.00 1.00 H new ATOM 0 HD22 LEU A 251 4.421 12.639 2.899 1.00 1.00 H new ATOM 0 HD23 LEU A 251 4.594 12.351 1.151 1.00 1.00 H new ATOM 1763 N LYS A 252 0.431 9.268 3.431 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.890 8.805 3.889 1.00 1.00 C ATOM 1765 C LYS A 252 -1.253 7.409 3.391 1.00 1.00 C ATOM 1766 O LYS A 252 -0.818 7.006 2.321 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.968 9.808 3.461 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.120 9.802 4.473 1.00 1.00 C ATOM 1769 CD LYS A 252 -2.863 10.858 5.545 1.00 1.00 C ATOM 1770 CE LYS A 252 -3.858 10.679 6.694 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.267 12.017 7.213 1.00 1.00 N ATOM 0 H LYS A 252 0.751 8.817 2.574 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.838 8.741 4.976 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.539 10.808 3.391 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.342 9.552 2.470 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -4.064 10.005 3.967 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.210 8.817 4.932 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -1.842 10.771 5.918 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -2.962 11.856 5.117 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.733 10.128 6.349 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -3.406 10.091 7.492 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.943 11.895 7.994 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -3.429 12.527 7.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.715 12.563 6.450 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.168 6.737 4.098 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.715 5.473 3.624 1.00 1.00 C ATOM 1787 C LEU A 253 -4.248 5.612 3.659 1.00 1.00 C ATOM 1788 O LEU A 253 -4.786 6.003 4.690 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.279 4.263 4.444 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.475 4.480 5.936 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -3.620 3.618 6.468 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -1.185 4.143 6.692 1.00 1.00 C ATOM 0 H LEU A 253 -2.540 7.050 4.995 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.336 5.286 2.619 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.847 3.388 4.128 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -1.229 4.050 4.244 1.00 1.00 H new ATOM 0 HG LEU A 253 -2.726 5.529 6.095 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -3.740 3.792 7.537 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -4.543 3.881 5.952 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -3.394 2.566 6.294 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -1.337 4.302 7.760 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.921 3.101 6.514 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.379 4.787 6.340 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.976 5.280 2.573 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.448 5.359 2.565 1.00 1.00 C ATOM 1806 C VAL A 254 -6.999 4.099 1.891 1.00 1.00 C ATOM 1807 O VAL A 254 -6.304 3.512 1.073 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.889 6.565 1.742 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.288 7.016 2.178 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.896 7.713 1.928 1.00 1.00 C ATOM 0 H VAL A 254 -4.569 4.956 1.695 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.815 5.449 3.587 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.918 6.282 0.690 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.594 7.878 1.585 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.996 6.201 2.027 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.270 7.290 3.233 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.217 8.571 1.337 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.855 7.992 2.981 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.907 7.395 1.598 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.241 3.676 2.162 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.802 2.493 1.495 1.00 1.00 C ATOM 1822 C ASP A 255 -9.296 2.904 0.111 1.00 1.00 C ATOM 1823 O ASP A 255 -9.210 4.078 -0.241 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.958 1.911 2.319 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.978 0.389 2.205 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -10.299 -0.099 1.135 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -9.686 -0.265 3.193 1.00 1.00 O ATOM 0 H ASP A 255 -8.868 4.127 2.828 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.034 1.725 1.402 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.851 2.203 3.364 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.905 2.321 1.969 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.825 1.971 -0.684 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.342 2.278 -2.018 1.00 1.00 C ATOM 1834 C ILE A 256 -11.791 1.785 -2.051 1.00 1.00 C ATOM 1835 O ILE A 256 -12.081 0.758 -1.432 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.523 1.503 -3.053 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.806 0.352 -2.326 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.500 2.421 -3.726 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.195 -0.635 -3.322 1.00 1.00 C ATOM 0 H ILE A 256 -9.906 0.988 -0.423 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.282 3.344 -2.238 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.180 1.111 -3.830 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.024 0.756 -1.683 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.512 -0.169 -1.680 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -7.927 1.852 -4.459 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.019 3.239 -4.226 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.824 2.827 -2.973 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.695 -1.437 -2.779 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.983 -1.056 -3.947 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.471 -0.116 -3.951 1.00 1.00 H new ATOM 1851 N SER A 257 -12.722 2.471 -2.712 1.00 1.00 N ATOM 1852 CA SER A 257 -14.073 1.914 -2.647 1.00 1.00 C ATOM 1853 C SER A 257 -13.992 0.519 -3.232 1.00 1.00 C ATOM 1854 O SER A 257 -14.447 -0.457 -2.630 1.00 1.00 O ATOM 1855 CB SER A 257 -15.066 2.722 -3.471 1.00 1.00 C ATOM 1856 OG SER A 257 -15.560 3.805 -2.686 1.00 1.00 O ATOM 0 H SER A 257 -12.592 3.329 -3.249 1.00 1.00 H new ATOM 0 HA SER A 257 -14.419 1.924 -1.613 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.584 3.101 -4.372 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.890 2.086 -3.794 1.00 1.00 H new ATOM 0 HG SER A 257 -16.198 4.328 -3.215 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.324 0.423 -4.376 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.072 -0.854 -5.006 1.00 1.00 C ATOM 1864 C TYR A 258 -11.867 -0.742 -5.925 1.00 1.00 C ATOM 1865 O TYR A 258 -11.628 0.331 -6.492 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.297 -1.317 -5.807 1.00 1.00 C ATOM 1867 CG TYR A 258 -13.947 -1.309 -7.269 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.755 -0.091 -7.932 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.792 -2.515 -7.963 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.405 -0.079 -9.289 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.441 -2.503 -9.316 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.247 -1.286 -9.979 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.886 -1.285 -11.315 1.00 1.00 O ATOM 0 H TYR A 258 -12.948 1.224 -4.884 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.870 -1.591 -4.229 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.596 -2.318 -5.495 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.144 -0.658 -5.617 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.877 0.840 -7.398 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -13.944 -3.455 -7.453 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.257 0.860 -9.801 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.319 -3.434 -9.850 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.820 -2.208 -11.637 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.179 -1.850 -6.152 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.073 -1.878 -7.103 1.00 1.00 C ATOM 1885 C GLY A 259 -9.389 -0.537 -7.339 1.00 1.00 C ATOM 1886 O GLY A 259 -8.998 0.173 -6.421 1.00 1.00 O ATOM 0 H GLY A 259 -11.365 -2.742 -5.693 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.328 -2.591 -6.749 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.444 -2.252 -8.057 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.223 -0.240 -8.613 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.562 0.955 -9.119 1.00 1.00 C ATOM 1892 C GLY A 260 -9.435 2.180 -9.288 1.00 1.00 C ATOM 1893 O GLY A 260 -9.947 2.760 -8.327 1.00 1.00 O ATOM 0 H GLY A 260 -9.559 -0.849 -9.359 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.745 1.207 -8.443 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.115 0.717 -10.084 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.482 2.610 -10.530 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.137 3.830 -10.955 1.00 1.00 C ATOM 1899 C GLU A 261 -11.246 4.340 -10.024 1.00 1.00 C ATOM 1900 O GLU A 261 -11.090 5.421 -9.454 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.710 3.537 -12.342 1.00 1.00 C ATOM 1902 CG GLU A 261 -11.655 4.646 -12.788 1.00 1.00 C ATOM 1903 CD GLU A 261 -11.832 4.582 -14.300 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -10.830 4.484 -14.989 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -12.967 4.624 -14.746 1.00 1.00 O ATOM 0 H GLU A 261 -9.049 2.101 -11.301 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.399 4.632 -10.947 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -9.897 3.436 -13.061 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.242 2.586 -12.326 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -12.620 4.538 -12.293 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -11.255 5.618 -12.498 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.375 3.655 -9.884 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.411 4.250 -9.023 1.00 1.00 C ATOM 1914 C ASN A 262 -12.942 4.375 -7.566 1.00 1.00 C ATOM 1915 O ASN A 262 -13.163 5.414 -6.941 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.724 3.469 -9.093 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.308 3.548 -10.491 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -14.593 3.379 -11.479 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.580 3.800 -10.641 1.00 1.00 N ATOM 0 H ASN A 262 -12.596 2.757 -10.314 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.592 5.254 -9.407 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.551 2.428 -8.822 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.434 3.872 -8.371 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.982 3.857 -11.577 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -17.172 3.940 -9.822 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.256 3.366 -7.035 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.739 3.488 -5.670 1.00 1.00 C ATOM 1928 C GLY A 263 -10.701 4.582 -5.643 1.00 1.00 C ATOM 1929 O GLY A 263 -10.597 5.385 -4.716 1.00 1.00 O ATOM 0 H GLY A 263 -12.049 2.485 -7.506 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.549 3.718 -4.978 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.302 2.544 -5.346 1.00 1.00 H new ATOM 1933 N PHE A 264 -9.928 4.547 -6.695 1.00 1.00 N ATOM 1934 CA PHE A 264 -8.835 5.472 -6.880 1.00 1.00 C ATOM 1935 C PHE A 264 -9.342 6.912 -6.943 1.00 1.00 C ATOM 1936 O PHE A 264 -8.801 7.793 -6.270 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.103 5.057 -8.149 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.122 6.119 -8.582 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.125 6.542 -7.697 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.183 6.652 -9.876 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.186 7.497 -8.104 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.243 7.607 -10.283 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.246 8.030 -9.398 1.00 1.00 C ATOM 0 H PHE A 264 -10.037 3.874 -7.453 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.147 5.439 -6.035 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.576 4.118 -7.978 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -8.824 4.877 -8.946 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.080 6.132 -6.699 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -7.954 6.327 -10.559 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.416 7.823 -7.421 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.288 8.017 -11.281 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.522 8.768 -9.712 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.389 7.157 -7.718 1.00 1.00 N ATOM 1954 CA ASN A 265 -10.937 8.501 -7.791 1.00 1.00 C ATOM 1955 C ASN A 265 -11.513 8.959 -6.446 1.00 1.00 C ATOM 1956 O ASN A 265 -11.349 10.111 -6.059 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.036 8.557 -8.853 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.434 8.466 -10.244 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -10.880 9.442 -10.750 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.510 7.341 -10.902 1.00 1.00 N ATOM 0 H ASN A 265 -10.865 6.461 -8.292 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.120 9.172 -8.056 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -12.740 7.739 -8.700 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.599 9.485 -8.754 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.110 7.269 -11.837 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -11.970 6.534 -10.481 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.209 8.058 -5.743 1.00 1.00 N ATOM 1968 CA GLN A 266 -12.834 8.409 -4.460 1.00 1.00 C ATOM 1969 C GLN A 266 -11.829 8.752 -3.369 1.00 1.00 C ATOM 1970 O GLN A 266 -12.060 9.669 -2.573 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.704 7.249 -3.964 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.186 7.512 -4.272 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.398 7.508 -5.778 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.355 6.375 -6.426 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -15.600 8.559 -6.384 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.353 7.091 -6.035 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.432 9.299 -4.653 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.388 6.321 -4.440 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.568 7.119 -2.890 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.807 6.748 -3.804 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.491 8.471 -3.853 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.633 9.443 -5.876 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.734 8.547 -7.395 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.738 8.009 -3.301 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.759 8.248 -2.248 1.00 1.00 C ATOM 1986 C ALA A 267 -9.165 9.627 -2.402 1.00 1.00 C ATOM 1987 O ALA A 267 -8.918 10.318 -1.418 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.650 7.192 -2.320 1.00 1.00 C ATOM 0 H ALA A 267 -10.508 7.252 -3.944 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.254 8.180 -1.279 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.921 7.376 -1.531 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.083 6.200 -2.191 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.156 7.248 -3.290 1.00 1.00 H new ATOM 1994 N ILE A 268 -8.937 10.020 -3.647 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.368 11.326 -3.909 1.00 1.00 C ATOM 1996 C ILE A 268 -9.330 12.447 -3.483 1.00 1.00 C ATOM 1997 O ILE A 268 -8.919 13.438 -2.890 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.107 11.390 -5.401 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -6.777 10.684 -5.692 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.068 12.853 -5.854 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -6.764 10.134 -7.119 1.00 1.00 C ATOM 0 H ILE A 268 -9.135 9.461 -4.477 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.450 11.467 -3.338 1.00 1.00 H new ATOM 0 HB ILE A 268 -8.903 10.890 -5.952 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -5.951 11.382 -5.557 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.627 9.871 -4.981 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -7.880 12.897 -6.927 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.024 13.328 -5.633 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.272 13.377 -5.325 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -5.813 9.636 -7.308 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.578 9.420 -7.241 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -6.892 10.954 -7.826 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.601 12.286 -3.837 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.523 13.370 -3.497 1.00 1.00 C ATOM 2015 C GLU A 269 -11.513 13.451 -1.970 1.00 1.00 C ATOM 2016 O GLU A 269 -11.384 14.534 -1.396 1.00 1.00 O ATOM 2017 CB GLU A 269 -12.927 13.066 -4.018 1.00 1.00 C ATOM 2018 CG GLU A 269 -13.884 14.204 -3.659 1.00 1.00 C ATOM 2019 CD GLU A 269 -14.783 14.505 -4.854 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -14.272 15.014 -5.837 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.964 14.210 -4.773 1.00 1.00 O ATOM 0 H GLU A 269 -10.998 11.481 -4.322 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.222 14.315 -3.950 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -12.900 12.932 -5.099 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.287 12.130 -3.590 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.489 13.927 -2.796 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.320 15.094 -3.381 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.670 12.295 -1.345 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.692 12.237 0.109 1.00 1.00 C ATOM 2030 C LEU A 270 -10.340 12.719 0.635 1.00 1.00 C ATOM 2031 O LEU A 270 -10.279 13.507 1.589 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.952 10.794 0.567 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.353 10.344 0.106 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.475 8.832 0.289 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.444 11.040 0.934 1.00 1.00 C ATOM 0 H LEU A 270 -11.783 11.396 -1.813 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.487 12.873 0.498 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.193 10.130 0.155 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.878 10.728 1.652 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.483 10.612 -0.943 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.463 8.505 -0.035 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.713 8.331 -0.308 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.336 8.580 1.340 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.425 10.710 0.594 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.320 10.785 1.987 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.362 12.120 0.810 1.00 1.00 H new ATOM 2047 N SER A 271 -9.269 12.287 -0.019 1.00 1.00 N ATOM 2048 CA SER A 271 -7.916 12.714 0.347 1.00 1.00 C ATOM 2049 C SER A 271 -7.333 13.535 -0.800 1.00 1.00 C ATOM 2050 O SER A 271 -6.326 13.166 -1.394 1.00 1.00 O ATOM 2051 CB SER A 271 -7.025 11.505 0.647 1.00 1.00 C ATOM 2052 OG SER A 271 -5.997 11.903 1.544 1.00 1.00 O ATOM 0 H SER A 271 -9.307 11.640 -0.807 1.00 1.00 H new ATOM 0 HA SER A 271 -7.961 13.323 1.250 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.616 10.700 1.084 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.592 11.118 -0.275 1.00 1.00 H new ATOM 0 HG SER A 271 -5.422 11.135 1.744 1.00 1.00 H new ATOM 2058 N THR A 272 -7.887 14.725 -1.001 1.00 1.00 N ATOM 2059 CA THR A 272 -7.350 15.708 -1.923 1.00 1.00 C ATOM 2060 C THR A 272 -6.846 16.856 -1.037 1.00 1.00 C ATOM 2061 O THR A 272 -5.973 17.643 -1.375 1.00 1.00 O ATOM 2062 CB THR A 272 -8.454 16.137 -2.889 1.00 1.00 C ATOM 2063 OG1 THR A 272 -8.381 15.364 -4.077 1.00 1.00 O ATOM 2064 CG2 THR A 272 -8.306 17.584 -3.262 1.00 1.00 C ATOM 0 H THR A 272 -8.732 15.034 -0.520 1.00 1.00 H new ATOM 0 HA THR A 272 -6.535 15.334 -2.542 1.00 1.00 H new ATOM 0 HB THR A 272 -9.412 15.985 -2.391 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.130 14.443 -3.853 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.103 17.866 -3.950 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.367 18.199 -2.364 1.00 1.00 H new ATOM 0 HG23 THR A 272 -7.340 17.739 -3.743 1.00 1.00 H new ATOM 2072 N GLU A 273 -7.534 16.891 0.104 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.402 17.858 1.198 1.00 1.00 C ATOM 2074 C GLU A 273 -6.080 17.824 1.978 1.00 1.00 C ATOM 2075 O GLU A 273 -5.602 18.861 2.439 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.544 17.650 2.192 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.860 18.136 1.581 1.00 1.00 C ATOM 2078 CD GLU A 273 -10.181 19.550 2.066 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -9.596 20.482 1.543 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -11.004 19.672 2.958 1.00 1.00 O ATOM 0 H GLU A 273 -8.251 16.194 0.304 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.430 18.831 0.708 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -8.622 16.595 2.454 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.339 18.193 3.114 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -9.790 18.125 0.493 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -10.668 17.458 1.855 1.00 1.00 H new ATOM 2087 N VAL A 274 -5.499 16.645 2.124 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.247 16.403 2.823 1.00 1.00 C ATOM 2089 C VAL A 274 -3.057 16.620 1.888 1.00 1.00 C ATOM 2090 O VAL A 274 -1.904 16.528 2.307 1.00 1.00 O ATOM 2091 CB VAL A 274 -4.219 14.980 3.393 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -2.904 14.751 4.133 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -5.385 14.796 4.368 1.00 1.00 C ATOM 0 H VAL A 274 -5.905 15.791 1.741 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.173 17.112 3.647 1.00 1.00 H new ATOM 0 HB VAL A 274 -4.308 14.264 2.576 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -2.886 13.739 4.538 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.071 14.881 3.443 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -2.815 15.469 4.948 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -5.365 13.784 4.773 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -5.295 15.515 5.183 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -6.327 14.958 3.844 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.354 16.918 0.629 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.321 17.162 -0.361 1.00 1.00 C ATOM 2105 C LEU A 275 -2.595 18.467 -1.099 1.00 1.00 C ATOM 2106 O LEU A 275 -3.720 18.651 -1.519 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.283 16.006 -1.358 1.00 1.00 C ATOM 2108 CG LEU A 275 -1.791 14.731 -0.656 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -1.873 13.573 -1.647 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -0.338 14.893 -0.184 1.00 1.00 C ATOM 0 H LEU A 275 -4.306 16.996 0.272 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.358 17.239 0.145 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.276 15.842 -1.777 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -1.623 16.252 -2.190 1.00 1.00 H new ATOM 0 HG LEU A 275 -2.415 14.538 0.216 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -1.527 12.658 -1.166 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -2.905 13.445 -1.972 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -1.245 13.789 -2.511 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.012 13.978 0.310 1.00 1.00 H new ATOM 0 HD22 LEU A 275 0.304 15.090 -1.043 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.274 15.726 0.516 1.00 1.00 H new TER 2122 LEU A 275