USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1277 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 20 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 127 THR OG1 : rot -154:sc= 1.14 USER MOD Set 2.1: A 46 THR OG1 : rot 131:sc= 1.94 USER MOD Set 2.2: A 49 HIS : no HE2:sc= -2.74 K(o=-0.8,f=-6.1!) USER MOD Set 3.1: A 38 LYS NZ :NH3+ -120:sc= 0.208 (180deg=0) USER MOD Set 3.2: A 43 THR OG1 : rot 180:sc= 0.194 USER MOD Single : A 6 GLN : amide:sc= -0.0345 K(o=-0.035,f=-1.3) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 15 THR OG1 : rot -114:sc= 1.08 USER MOD Single : A 18 ASN :FLIP amide:sc= -0.446 F(o=-3,f=-0.45) USER MOD Single : A 21 SER OG : rot 65:sc= 1.24 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.00207 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -87:sc= 1.2 USER MOD Single : A 31 ASN : amide:sc= 1.03 K(o=1,f=-0.68) USER MOD Single : A 42 LYS NZ :NH3+ -142:sc= -0.115 (180deg=-0.545) USER MOD Single : A 47 SER OG : rot 39:sc= 0.594 USER MOD Single : A 50 TYR OH : rot 47:sc= 1.25 USER MOD Single : A 52 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.1) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 55 LYS NZ :NH3+ 161:sc= 1.09 (180deg=0.672) USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= 1.31 (180deg=1.11) USER MOD Single : A 61 TYR OH : rot -172:sc= 0.142 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0.00922 USER MOD Single : A 72 MET CE :methyl 160:sc= -0.131 (180deg=-0.656) USER MOD Single : A 77 MET CE :methyl 145:sc= -3.98! (180deg=-7.8!) USER MOD Single : A 82 SER OG : rot 93:sc= 1.25 USER MOD Single : A 83 LYS NZ :NH3+ -172:sc= -0.7! (180deg=-0.987!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.105 K(o=0.11,f=-3.4!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 174:sc= -2.78! (180deg=-2.99!) USER MOD Single : A 95 GLN : amide:sc= -0.0755 X(o=-0.076,f=-0.19) USER MOD Single : A 97 MET CE :methyl -144:sc= -0.0998 (180deg=-1.94) USER MOD Single : A 99 LYS NZ :NH3+ -154:sc= 0.45 (180deg=-0.0709) USER MOD Single : A 104 LYS NZ :NH3+ -118:sc= 0.691 (180deg=-3.4!) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.172 F(o=-1.1,f=-0.17) USER MOD Single : A 108 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.8!) USER MOD Single : A 118 THR OG1 : rot -55:sc= 0.794 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-6.8!) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 132 TYR OH : rot 30:sc= 0 USER MOD Single : A 138 HIS : no HE2:sc= -0.777 X(o=-0.78,f=-0.48) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.0311 (180deg=-0.259) USER MOD Single : A 142 LYS NZ :NH3+ 168:sc= -0.0222 (180deg=-0.235) USER MOD Single : A 143 ASN : amide:sc= -0.932 K(o=-0.93,f=-8.7!) USER MOD Single : A 147 TYR OH : rot -128:sc= 1.29 USER MOD Single : A 150 MET CE :methyl 178:sc= -0.941 (180deg=-0.954) USER MOD Single : A 155 GLN : amide:sc= -0.401! C(o=-0.4!,f=-4.6!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 11.751 2.493 14.128 1.00 0.00 N ATOM 35 CA VAL A 3 11.240 3.298 13.029 1.00 0.00 C ATOM 36 C VAL A 3 12.392 4.071 12.399 1.00 0.00 C ATOM 37 O VAL A 3 12.672 5.212 12.770 1.00 0.00 O ATOM 38 CB VAL A 3 10.141 4.283 13.489 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.536 5.013 12.297 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.060 3.556 14.276 1.00 0.00 C ATOM 0 HA VAL A 3 10.788 2.624 12.301 1.00 0.00 H new ATOM 0 HB VAL A 3 10.602 5.022 14.144 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.765 5.701 12.645 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.315 5.573 11.779 1.00 0.00 H new ATOM 0 HG13 VAL A 3 9.094 4.289 11.613 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.297 4.268 14.590 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.605 2.790 13.648 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.503 3.088 15.155 1.00 0.00 H new ATOM 50 N ARG A 4 13.093 3.424 11.483 1.00 0.00 N ATOM 51 CA ARG A 4 14.263 4.016 10.856 1.00 0.00 C ATOM 52 C ARG A 4 14.214 3.888 9.350 1.00 0.00 C ATOM 53 O ARG A 4 13.580 2.983 8.807 1.00 0.00 O ATOM 54 CB ARG A 4 15.548 3.335 11.334 1.00 0.00 C ATOM 55 CG ARG A 4 16.048 3.789 12.689 1.00 0.00 C ATOM 56 CD ARG A 4 17.394 3.155 13.007 1.00 0.00 C ATOM 57 NE ARG A 4 18.412 3.473 11.998 1.00 0.00 N ATOM 58 CZ ARG A 4 19.708 3.171 12.125 1.00 0.00 C ATOM 59 NH1 ARG A 4 20.137 2.502 13.191 1.00 0.00 N ATOM 60 NH2 ARG A 4 20.574 3.524 11.178 1.00 0.00 N ATOM 0 H ARG A 4 12.871 2.484 11.156 1.00 0.00 H new ATOM 0 HA ARG A 4 14.261 5.069 11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 4 15.380 2.259 11.368 1.00 0.00 H new ATOM 0 HB3 ARG A 4 16.331 3.512 10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 4 16.140 4.875 12.703 1.00 0.00 H new ATOM 0 HG3 ARG A 4 15.324 3.521 13.458 1.00 0.00 H new ATOM 0 HD2 ARG A 4 17.734 3.500 13.984 1.00 0.00 H new ATOM 0 HD3 ARG A 4 17.277 2.073 13.074 1.00 0.00 H new ATOM 0 HE ARG A 4 18.112 3.953 11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 4 19.477 2.218 13.915 1.00 0.00 H new ATOM 0 HH12 ARG A 4 21.126 2.273 13.285 1.00 0.00 H new ATOM 0 HH21 ARG A 4 20.250 4.027 10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 4 21.562 3.292 11.278 1.00 0.00 H new ATOM 74 N ALA A 5 14.887 4.808 8.685 1.00 0.00 N ATOM 75 CA ALA A 5 15.228 4.628 7.293 1.00 0.00 C ATOM 76 C ALA A 5 16.362 3.617 7.219 1.00 0.00 C ATOM 77 O ALA A 5 17.298 3.692 8.018 1.00 0.00 O ATOM 78 CB ALA A 5 15.638 5.952 6.669 1.00 0.00 C ATOM 0 H ALA A 5 15.207 5.688 9.090 1.00 0.00 H new ATOM 0 HA ALA A 5 14.366 4.262 6.735 1.00 0.00 H new ATOM 0 HB1 ALA A 5 15.891 5.797 5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 5 14.812 6.660 6.742 1.00 0.00 H new ATOM 0 HB3 ALA A 5 16.505 6.350 7.197 1.00 0.00 H new ATOM 84 N GLN A 6 16.267 2.679 6.281 1.00 0.00 N ATOM 85 CA GLN A 6 17.217 1.567 6.184 1.00 0.00 C ATOM 86 C GLN A 6 17.080 0.636 7.393 1.00 0.00 C ATOM 87 O GLN A 6 17.954 0.601 8.259 1.00 0.00 O ATOM 88 CB GLN A 6 18.672 2.062 6.081 1.00 0.00 C ATOM 89 CG GLN A 6 18.942 3.005 4.918 1.00 0.00 C ATOM 90 CD GLN A 6 18.945 2.313 3.571 1.00 0.00 C ATOM 91 OE1 GLN A 6 19.296 1.138 3.459 1.00 0.00 O ATOM 92 NE2 GLN A 6 18.554 3.040 2.536 1.00 0.00 N ATOM 0 H GLN A 6 15.536 2.665 5.570 1.00 0.00 H new ATOM 0 HA GLN A 6 16.977 1.021 5.272 1.00 0.00 H new ATOM 0 HB2 GLN A 6 18.936 2.568 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 6 19.330 1.198 5.990 1.00 0.00 H new ATOM 0 HG2 GLN A 6 18.186 3.790 4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 6 19.905 3.491 5.070 1.00 0.00 H new ATOM 0 HE21 GLN A 6 18.271 4.010 2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 6 18.536 2.630 1.602 1.00 0.00 H new ATOM 161 N HIS A 10 20.981 -1.228 3.592 1.00 0.00 N ATOM 162 CA HIS A 10 21.336 -1.772 2.284 1.00 0.00 C ATOM 163 C HIS A 10 21.238 -3.297 2.296 1.00 0.00 C ATOM 164 O HIS A 10 22.148 -3.983 2.762 1.00 0.00 O ATOM 165 CB HIS A 10 22.742 -1.323 1.858 1.00 0.00 C ATOM 166 CG HIS A 10 23.133 -1.788 0.486 1.00 0.00 C ATOM 167 ND1 HIS A 10 22.854 -1.073 -0.658 1.00 0.00 N ATOM 168 CD2 HIS A 10 23.781 -2.905 0.077 1.00 0.00 C ATOM 169 CE1 HIS A 10 23.309 -1.730 -1.708 1.00 0.00 C ATOM 170 NE2 HIS A 10 23.876 -2.845 -1.290 1.00 0.00 N ATOM 0 HA HIS A 10 20.627 -1.383 1.553 1.00 0.00 H new ATOM 0 HB2 HIS A 10 22.792 -0.235 1.891 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.468 -1.698 2.580 1.00 0.00 H new ATOM 0 HD2 HIS A 10 24.154 -3.696 0.710 1.00 0.00 H new ATOM 0 HE1 HIS A 10 23.230 -1.409 -2.736 1.00 0.00 H new ATOM 0 HE2 HIS A 10 24.314 -3.548 -1.886 1.00 0.00 H new ATOM 179 N VAL A 11 20.124 -3.823 1.793 1.00 0.00 N ATOM 180 CA VAL A 11 19.925 -5.267 1.737 1.00 0.00 C ATOM 181 C VAL A 11 20.985 -5.934 0.865 1.00 0.00 C ATOM 182 O VAL A 11 21.726 -5.264 0.142 1.00 0.00 O ATOM 183 CB VAL A 11 18.525 -5.649 1.208 1.00 0.00 C ATOM 184 CG1 VAL A 11 17.432 -5.101 2.111 1.00 0.00 C ATOM 185 CG2 VAL A 11 18.335 -5.159 -0.215 1.00 0.00 C ATOM 0 H VAL A 11 19.350 -3.274 1.420 1.00 0.00 H new ATOM 0 HA VAL A 11 20.013 -5.625 2.763 1.00 0.00 H new ATOM 0 HB VAL A 11 18.453 -6.737 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.457 -5.385 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.550 -5.511 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 11 17.505 -4.014 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.342 -5.439 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.437 -4.074 -0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 11 19.089 -5.611 -0.859 1.00 0.00 H new ATOM 195 N MET A 12 21.033 -7.256 0.933 1.00 0.00 N ATOM 196 CA MET A 12 22.067 -8.036 0.264 1.00 0.00 C ATOM 197 C MET A 12 21.976 -7.888 -1.254 1.00 0.00 C ATOM 198 O MET A 12 22.636 -7.032 -1.848 1.00 0.00 O ATOM 199 CB MET A 12 21.920 -9.514 0.639 1.00 0.00 C ATOM 200 CG MET A 12 21.476 -9.733 2.074 1.00 0.00 C ATOM 201 SD MET A 12 20.665 -11.325 2.306 1.00 0.00 S ATOM 202 CE MET A 12 19.885 -11.068 3.897 1.00 0.00 C ATOM 0 H MET A 12 20.359 -7.819 1.452 1.00 0.00 H new ATOM 0 HA MET A 12 23.038 -7.662 0.589 1.00 0.00 H new ATOM 0 HB2 MET A 12 21.198 -9.981 -0.032 1.00 0.00 H new ATOM 0 HB3 MET A 12 22.874 -10.017 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 12 22.342 -9.670 2.733 1.00 0.00 H new ATOM 0 HG3 MET A 12 20.794 -8.935 2.366 1.00 0.00 H new ATOM 0 HE1 MET A 12 19.340 -11.967 4.184 1.00 0.00 H new ATOM 0 HE2 MET A 12 20.647 -10.851 4.645 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.192 -10.229 3.831 1.00 0.00 H new ATOM 212 N GLN A 13 21.126 -8.718 -1.856 1.00 0.00 N ATOM 213 CA GLN A 13 20.948 -8.770 -3.303 1.00 0.00 C ATOM 214 C GLN A 13 20.100 -9.988 -3.649 1.00 0.00 C ATOM 215 O GLN A 13 20.479 -11.114 -3.317 1.00 0.00 O ATOM 216 CB GLN A 13 22.301 -8.873 -4.017 1.00 0.00 C ATOM 217 CG GLN A 13 22.217 -8.760 -5.529 1.00 0.00 C ATOM 218 CD GLN A 13 23.572 -8.909 -6.197 1.00 0.00 C ATOM 219 OE1 GLN A 13 24.625 -8.516 -5.498 1.00 0.00 O flip ATOM 220 NE2 GLN A 13 23.670 -9.377 -7.329 1.00 0.00 N flip ATOM 0 H GLN A 13 20.537 -9.378 -1.348 1.00 0.00 H new ATOM 0 HA GLN A 13 20.455 -7.855 -3.632 1.00 0.00 H new ATOM 0 HB2 GLN A 13 22.958 -8.089 -3.641 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.763 -9.826 -3.760 1.00 0.00 H new ATOM 0 HG2 GLN A 13 21.541 -9.525 -5.911 1.00 0.00 H new ATOM 0 HG3 GLN A 13 21.788 -7.794 -5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 13 22.833 -9.668 -7.835 1.00 0.00 H new ATOM 0 HE22 GLN A 13 24.588 -9.474 -7.763 1.00 0.00 H new ATOM 229 N ASP A 14 18.951 -9.757 -4.288 1.00 0.00 N ATOM 230 CA ASP A 14 18.026 -10.841 -4.645 1.00 0.00 C ATOM 231 C ASP A 14 17.462 -11.494 -3.393 1.00 0.00 C ATOM 232 O ASP A 14 17.058 -12.658 -3.406 1.00 0.00 O ATOM 233 CB ASP A 14 18.711 -11.900 -5.520 1.00 0.00 C ATOM 234 CG ASP A 14 18.920 -11.438 -6.944 1.00 0.00 C ATOM 235 OD1 ASP A 14 19.927 -10.748 -7.210 1.00 0.00 O ATOM 236 OD2 ASP A 14 18.080 -11.772 -7.807 1.00 0.00 O ATOM 0 H ASP A 14 18.636 -8.829 -4.570 1.00 0.00 H new ATOM 0 HA ASP A 14 17.211 -10.400 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 14 19.675 -12.159 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.108 -12.808 -5.522 1.00 0.00 H new ATOM 241 N THR A 15 17.421 -10.726 -2.315 1.00 0.00 N ATOM 242 CA THR A 15 16.914 -11.216 -1.050 1.00 0.00 C ATOM 243 C THR A 15 15.389 -11.262 -1.073 1.00 0.00 C ATOM 244 O THR A 15 14.728 -10.227 -1.122 1.00 0.00 O ATOM 245 CB THR A 15 17.385 -10.307 0.104 1.00 0.00 C ATOM 246 OG1 THR A 15 18.810 -10.152 0.046 1.00 0.00 O ATOM 247 CG2 THR A 15 16.987 -10.879 1.457 1.00 0.00 C ATOM 0 H THR A 15 17.736 -9.756 -2.295 1.00 0.00 H new ATOM 0 HA THR A 15 17.300 -12.223 -0.892 1.00 0.00 H new ATOM 0 HB THR A 15 16.902 -9.336 -0.010 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.217 -10.577 0.829 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.334 -10.215 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 15 15.902 -10.970 1.509 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.440 -11.862 1.584 1.00 0.00 H new ATOM 255 N ILE A 16 14.835 -12.463 -1.071 1.00 0.00 N ATOM 256 CA ILE A 16 13.392 -12.619 -1.050 1.00 0.00 C ATOM 257 C ILE A 16 12.866 -12.370 0.357 1.00 0.00 C ATOM 258 O ILE A 16 13.083 -13.173 1.267 1.00 0.00 O ATOM 259 CB ILE A 16 12.952 -14.020 -1.525 1.00 0.00 C ATOM 260 CG1 ILE A 16 13.560 -14.343 -2.895 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.433 -14.099 -1.584 1.00 0.00 C ATOM 262 CD1 ILE A 16 13.143 -13.385 -3.993 1.00 0.00 C ATOM 0 H ILE A 16 15.359 -13.338 -1.084 1.00 0.00 H new ATOM 0 HA ILE A 16 12.974 -11.887 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 16 13.314 -14.759 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.647 -14.333 -2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.272 -15.355 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.133 -15.092 -1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.020 -13.912 -0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 16 11.057 -13.351 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 16 13.614 -13.679 -4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.059 -13.412 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.456 -12.374 -3.732 1.00 0.00 H new ATOM 274 N ILE A 17 12.196 -11.248 0.537 1.00 0.00 N ATOM 275 CA ILE A 17 11.696 -10.870 1.845 1.00 0.00 C ATOM 276 C ILE A 17 10.241 -11.290 2.009 1.00 0.00 C ATOM 277 O ILE A 17 9.333 -10.635 1.500 1.00 0.00 O ATOM 278 CB ILE A 17 11.825 -9.348 2.090 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.280 -8.903 1.905 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.331 -8.992 3.488 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.496 -7.414 2.093 1.00 0.00 C ATOM 0 H ILE A 17 11.985 -10.582 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 17 12.308 -11.389 2.583 1.00 0.00 H new ATOM 0 HB ILE A 17 11.206 -8.823 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.908 -9.443 2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.612 -9.185 0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.428 -7.918 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.285 -9.280 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.927 -9.523 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.550 -7.178 1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 17 12.896 -6.865 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.197 -7.127 3.101 1.00 0.00 H new ATOM 293 N ASN A 18 10.035 -12.412 2.682 1.00 0.00 N ATOM 294 CA ASN A 18 8.691 -12.857 3.035 1.00 0.00 C ATOM 295 C ASN A 18 8.322 -12.301 4.396 1.00 0.00 C ATOM 296 O ASN A 18 8.842 -12.748 5.418 1.00 0.00 O ATOM 297 CB ASN A 18 8.596 -14.388 3.057 1.00 0.00 C ATOM 298 CG ASN A 18 8.470 -15.005 1.674 1.00 0.00 C ATOM 299 OD1 ASN A 18 9.042 -14.360 0.672 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 7.857 -16.060 1.510 1.00 0.00 N flip ATOM 0 H ASN A 18 10.781 -13.033 2.996 1.00 0.00 H new ATOM 0 HA ASN A 18 7.997 -12.489 2.279 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.481 -14.792 3.548 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.736 -14.683 3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.428 -16.530 2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.778 -16.464 0.577 1.00 0.00 H new ATOM 307 N PHE A 19 7.443 -11.318 4.410 1.00 0.00 N ATOM 308 CA PHE A 19 7.086 -10.647 5.646 1.00 0.00 C ATOM 309 C PHE A 19 5.613 -10.839 5.965 1.00 0.00 C ATOM 310 O PHE A 19 4.763 -10.732 5.087 1.00 0.00 O ATOM 311 CB PHE A 19 7.423 -9.149 5.558 1.00 0.00 C ATOM 312 CG PHE A 19 6.817 -8.446 4.369 1.00 0.00 C ATOM 313 CD1 PHE A 19 5.546 -7.894 4.441 1.00 0.00 C ATOM 314 CD2 PHE A 19 7.521 -8.337 3.181 1.00 0.00 C ATOM 315 CE1 PHE A 19 4.990 -7.253 3.350 1.00 0.00 C ATOM 316 CE2 PHE A 19 6.971 -7.697 2.088 1.00 0.00 C ATOM 317 CZ PHE A 19 5.703 -7.154 2.172 1.00 0.00 C ATOM 0 H PHE A 19 6.963 -10.966 3.581 1.00 0.00 H new ATOM 0 HA PHE A 19 7.668 -11.092 6.453 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.082 -8.657 6.469 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.506 -9.034 5.520 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.984 -7.966 5.361 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.513 -8.758 3.109 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.999 -6.830 3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.531 -7.621 1.168 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.271 -6.653 1.318 1.00 0.00 H new ATOM 327 N TYR A 20 5.326 -11.197 7.208 1.00 0.00 N ATOM 328 CA TYR A 20 3.965 -11.144 7.711 1.00 0.00 C ATOM 329 C TYR A 20 3.980 -10.883 9.209 1.00 0.00 C ATOM 330 O TYR A 20 4.189 -11.803 9.998 1.00 0.00 O ATOM 331 CB TYR A 20 3.216 -12.442 7.415 1.00 0.00 C ATOM 332 CG TYR A 20 1.718 -12.321 7.582 1.00 0.00 C ATOM 333 CD1 TYR A 20 0.983 -11.498 6.742 1.00 0.00 C ATOM 334 CD2 TYR A 20 1.039 -13.038 8.558 1.00 0.00 C ATOM 335 CE1 TYR A 20 -0.386 -11.389 6.866 1.00 0.00 C ATOM 336 CE2 TYR A 20 -0.333 -12.933 8.693 1.00 0.00 C ATOM 337 CZ TYR A 20 -1.041 -12.108 7.844 1.00 0.00 C ATOM 338 OH TYR A 20 -2.412 -12.011 7.965 1.00 0.00 O ATOM 0 H TYR A 20 6.016 -11.526 7.883 1.00 0.00 H new ATOM 0 HA TYR A 20 3.445 -10.331 7.205 1.00 0.00 H new ATOM 0 HB2 TYR A 20 3.436 -12.756 6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.586 -13.225 8.076 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.492 -10.932 5.976 1.00 0.00 H new ATOM 0 HD2 TYR A 20 1.591 -13.687 9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.942 -10.744 6.201 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.848 -13.494 9.459 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.717 -12.581 8.702 1.00 0.00 H new ATOM 348 N SER A 21 3.741 -9.629 9.575 1.00 0.00 N ATOM 349 CA SER A 21 3.721 -9.177 10.969 1.00 0.00 C ATOM 350 C SER A 21 3.468 -7.675 11.012 1.00 0.00 C ATOM 351 O SER A 21 4.404 -6.881 11.000 1.00 0.00 O ATOM 352 CB SER A 21 5.039 -9.486 11.700 1.00 0.00 C ATOM 353 OG SER A 21 5.112 -10.843 12.115 1.00 0.00 O ATOM 0 H SER A 21 3.552 -8.884 8.905 1.00 0.00 H new ATOM 0 HA SER A 21 2.922 -9.717 11.477 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.879 -9.262 11.043 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.132 -8.835 12.570 1.00 0.00 H new ATOM 0 HG SER A 21 5.125 -11.426 11.327 1.00 0.00 H new ATOM 359 N THR A 22 2.204 -7.289 11.052 1.00 0.00 N ATOM 360 CA THR A 22 1.830 -5.884 10.986 1.00 0.00 C ATOM 361 C THR A 22 1.998 -5.194 12.345 1.00 0.00 C ATOM 362 O THR A 22 1.698 -4.010 12.496 1.00 0.00 O ATOM 363 CB THR A 22 0.376 -5.742 10.496 1.00 0.00 C ATOM 364 OG1 THR A 22 0.089 -6.782 9.550 1.00 0.00 O ATOM 365 CG2 THR A 22 0.146 -4.389 9.835 1.00 0.00 C ATOM 0 H THR A 22 1.415 -7.931 11.130 1.00 0.00 H new ATOM 0 HA THR A 22 2.497 -5.395 10.276 1.00 0.00 H new ATOM 0 HB THR A 22 -0.284 -5.821 11.360 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.836 -6.695 9.238 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.889 -4.319 9.500 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.350 -3.594 10.553 1.00 0.00 H new ATOM 0 HG23 THR A 22 0.812 -4.284 8.979 1.00 0.00 H new ATOM 373 N SER A 23 2.493 -5.935 13.329 1.00 0.00 N ATOM 374 CA SER A 23 2.652 -5.401 14.676 1.00 0.00 C ATOM 375 C SER A 23 4.039 -4.785 14.881 1.00 0.00 C ATOM 376 O SER A 23 4.298 -4.156 15.907 1.00 0.00 O ATOM 377 CB SER A 23 2.422 -6.508 15.704 1.00 0.00 C ATOM 378 OG SER A 23 1.209 -7.197 15.446 1.00 0.00 O ATOM 0 H SER A 23 2.790 -6.905 13.220 1.00 0.00 H new ATOM 0 HA SER A 23 1.912 -4.612 14.811 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.255 -7.210 15.680 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.395 -6.079 16.706 1.00 0.00 H new ATOM 0 HG SER A 23 1.084 -7.902 16.116 1.00 0.00 H new ATOM 384 N ASP A 24 4.932 -4.966 13.915 1.00 0.00 N ATOM 385 CA ASP A 24 6.287 -4.433 14.033 1.00 0.00 C ATOM 386 C ASP A 24 6.696 -3.675 12.774 1.00 0.00 C ATOM 387 O ASP A 24 5.855 -3.347 11.938 1.00 0.00 O ATOM 388 CB ASP A 24 7.299 -5.546 14.341 1.00 0.00 C ATOM 389 CG ASP A 24 7.430 -6.568 13.230 1.00 0.00 C ATOM 390 OD1 ASP A 24 8.237 -6.349 12.303 1.00 0.00 O ATOM 391 OD2 ASP A 24 6.753 -7.611 13.298 1.00 0.00 O ATOM 0 H ASP A 24 4.747 -5.472 13.049 1.00 0.00 H new ATOM 0 HA ASP A 24 6.287 -3.732 14.868 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.275 -5.097 14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.000 -6.054 15.258 1.00 0.00 H new ATOM 396 N ASP A 25 7.992 -3.411 12.652 1.00 0.00 N ATOM 397 CA ASP A 25 8.528 -2.565 11.587 1.00 0.00 C ATOM 398 C ASP A 25 8.344 -3.186 10.203 1.00 0.00 C ATOM 399 O ASP A 25 8.252 -2.470 9.207 1.00 0.00 O ATOM 400 CB ASP A 25 10.010 -2.261 11.845 1.00 0.00 C ATOM 401 CG ASP A 25 10.825 -3.504 12.140 1.00 0.00 C ATOM 402 OD1 ASP A 25 10.925 -3.889 13.328 1.00 0.00 O ATOM 403 OD2 ASP A 25 11.374 -4.102 11.197 1.00 0.00 O ATOM 0 H ASP A 25 8.702 -3.776 13.287 1.00 0.00 H new ATOM 0 HA ASP A 25 7.962 -1.634 11.598 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.429 -1.756 10.974 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.093 -1.571 12.684 1.00 0.00 H new ATOM 408 N TYR A 26 8.266 -4.508 10.135 1.00 0.00 N ATOM 409 CA TYR A 26 8.035 -5.177 8.858 1.00 0.00 C ATOM 410 C TYR A 26 6.560 -5.146 8.484 1.00 0.00 C ATOM 411 O TYR A 26 6.170 -5.606 7.412 1.00 0.00 O ATOM 412 CB TYR A 26 8.535 -6.621 8.891 1.00 0.00 C ATOM 413 CG TYR A 26 10.029 -6.745 8.722 1.00 0.00 C ATOM 414 CD1 TYR A 26 10.629 -6.450 7.505 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.839 -7.159 9.771 1.00 0.00 C ATOM 416 CE1 TYR A 26 11.993 -6.565 7.336 1.00 0.00 C ATOM 417 CE2 TYR A 26 12.206 -7.275 9.611 1.00 0.00 C ATOM 418 CZ TYR A 26 12.777 -6.977 8.391 1.00 0.00 C ATOM 419 OH TYR A 26 14.138 -7.092 8.225 1.00 0.00 O ATOM 0 H TYR A 26 8.358 -5.133 10.936 1.00 0.00 H new ATOM 0 HA TYR A 26 8.599 -4.634 8.100 1.00 0.00 H new ATOM 0 HB2 TYR A 26 8.246 -7.076 9.838 1.00 0.00 H new ATOM 0 HB3 TYR A 26 8.040 -7.187 8.102 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.017 -6.125 6.677 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.393 -7.394 10.726 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.444 -6.333 6.382 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.824 -7.597 10.436 1.00 0.00 H new ATOM 0 HH TYR A 26 14.546 -7.392 9.064 1.00 0.00 H new ATOM 429 N GLY A 27 5.746 -4.586 9.367 1.00 0.00 N ATOM 430 CA GLY A 27 4.322 -4.522 9.128 1.00 0.00 C ATOM 431 C GLY A 27 3.928 -3.350 8.261 1.00 0.00 C ATOM 432 O GLY A 27 2.831 -3.329 7.707 1.00 0.00 O ATOM 0 H GLY A 27 6.050 -4.173 10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.996 -5.447 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.800 -4.454 10.083 1.00 0.00 H new ATOM 436 N ASP A 28 4.823 -2.378 8.130 1.00 0.00 N ATOM 437 CA ASP A 28 4.540 -1.188 7.332 1.00 0.00 C ATOM 438 C ASP A 28 4.451 -1.535 5.852 1.00 0.00 C ATOM 439 O ASP A 28 3.765 -0.859 5.079 1.00 0.00 O ATOM 440 CB ASP A 28 5.607 -0.114 7.546 1.00 0.00 C ATOM 441 CG ASP A 28 5.315 1.127 6.730 1.00 0.00 C ATOM 442 OD1 ASP A 28 4.418 1.902 7.125 1.00 0.00 O ATOM 443 OD2 ASP A 28 5.944 1.315 5.671 1.00 0.00 O ATOM 0 H ASP A 28 5.746 -2.388 8.563 1.00 0.00 H new ATOM 0 HA ASP A 28 3.578 -0.795 7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.655 0.147 8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.584 -0.510 7.271 1.00 0.00 H new ATOM 448 N PHE A 29 5.140 -2.601 5.465 1.00 0.00 N ATOM 449 CA PHE A 29 5.110 -3.066 4.088 1.00 0.00 C ATOM 450 C PHE A 29 3.739 -3.638 3.753 1.00 0.00 C ATOM 451 O PHE A 29 3.319 -3.638 2.595 1.00 0.00 O ATOM 452 CB PHE A 29 6.204 -4.104 3.849 1.00 0.00 C ATOM 453 CG PHE A 29 7.588 -3.538 3.951 1.00 0.00 C ATOM 454 CD1 PHE A 29 8.152 -2.869 2.877 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.323 -3.667 5.120 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.423 -2.339 2.965 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.595 -3.138 5.214 1.00 0.00 C ATOM 458 CZ PHE A 29 10.146 -2.473 4.136 1.00 0.00 C ATOM 0 H PHE A 29 5.726 -3.158 6.087 1.00 0.00 H new ATOM 0 HA PHE A 29 5.298 -2.218 3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.094 -4.911 4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.070 -4.543 2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.591 -2.761 1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.896 -4.186 5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.852 -1.820 2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.158 -3.244 6.129 1.00 0.00 H new ATOM 0 HZ PHE A 29 11.141 -2.058 4.208 1.00 0.00 H new ATOM 468 N SER A 30 3.042 -4.116 4.776 1.00 0.00 N ATOM 469 CA SER A 30 1.664 -4.529 4.624 1.00 0.00 C ATOM 470 C SER A 30 0.787 -3.284 4.554 1.00 0.00 C ATOM 471 O SER A 30 0.862 -2.416 5.425 1.00 0.00 O ATOM 472 CB SER A 30 1.242 -5.422 5.794 1.00 0.00 C ATOM 473 OG SER A 30 2.114 -6.532 5.931 1.00 0.00 O ATOM 0 H SER A 30 3.414 -4.225 5.719 1.00 0.00 H new ATOM 0 HA SER A 30 1.551 -5.107 3.707 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.240 -4.841 6.716 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.222 -5.774 5.637 1.00 0.00 H new ATOM 0 HG SER A 30 1.801 -7.266 5.362 1.00 0.00 H new ATOM 479 N ASN A 31 -0.031 -3.191 3.515 1.00 0.00 N ATOM 480 CA ASN A 31 -0.840 -1.994 3.275 1.00 0.00 C ATOM 481 C ASN A 31 -1.800 -1.713 4.431 1.00 0.00 C ATOM 482 O ASN A 31 -2.239 -0.581 4.617 1.00 0.00 O ATOM 483 CB ASN A 31 -1.619 -2.129 1.961 1.00 0.00 C ATOM 484 CG ASN A 31 -2.600 -3.285 1.970 1.00 0.00 C ATOM 485 OD1 ASN A 31 -2.245 -4.417 1.649 1.00 0.00 O ATOM 486 ND2 ASN A 31 -3.840 -3.009 2.334 1.00 0.00 N ATOM 0 H ASN A 31 -0.155 -3.929 2.821 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.156 -1.148 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.160 -1.202 1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.915 -2.263 1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.542 -3.749 2.356 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.095 -2.056 2.593 1.00 0.00 H new ATOM 493 N PHE A 32 -2.085 -2.738 5.228 1.00 0.00 N ATOM 494 CA PHE A 32 -3.036 -2.621 6.331 1.00 0.00 C ATOM 495 C PHE A 32 -2.414 -1.880 7.526 1.00 0.00 C ATOM 496 O PHE A 32 -3.025 -1.762 8.591 1.00 0.00 O ATOM 497 CB PHE A 32 -3.508 -4.022 6.747 1.00 0.00 C ATOM 498 CG PHE A 32 -4.750 -4.028 7.595 1.00 0.00 C ATOM 499 CD1 PHE A 32 -5.979 -3.708 7.044 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.688 -4.352 8.942 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.123 -3.711 7.816 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.830 -4.357 9.719 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.049 -4.036 9.155 1.00 0.00 C ATOM 0 H PHE A 32 -1.669 -3.664 5.131 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.893 -2.037 5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.692 -4.613 5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.705 -4.516 7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.043 -3.453 5.997 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.737 -4.603 9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.075 -3.459 7.373 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.770 -4.612 10.767 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.943 -4.039 9.761 1.00 0.00 H new ATOM 513 N ALA A 33 -1.192 -1.389 7.349 1.00 0.00 N ATOM 514 CA ALA A 33 -0.523 -0.610 8.381 1.00 0.00 C ATOM 515 C ALA A 33 -1.238 0.719 8.601 1.00 0.00 C ATOM 516 O ALA A 33 -1.527 1.444 7.648 1.00 0.00 O ATOM 517 CB ALA A 33 0.932 -0.376 8.009 1.00 0.00 C ATOM 0 H ALA A 33 -0.645 -1.518 6.498 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.556 -1.174 9.313 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.418 0.208 8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.439 -1.335 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.983 0.167 7.065 1.00 0.00 H new ATOM 523 N ALA A 34 -1.501 1.040 9.861 1.00 0.00 N ATOM 524 CA ALA A 34 -2.271 2.225 10.216 1.00 0.00 C ATOM 525 C ALA A 34 -1.410 3.485 10.192 1.00 0.00 C ATOM 526 O ALA A 34 -1.260 4.175 11.202 1.00 0.00 O ATOM 527 CB ALA A 34 -2.918 2.043 11.581 1.00 0.00 C ATOM 0 H ALA A 34 -1.189 0.490 10.661 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.054 2.351 9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.490 2.935 11.834 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.583 1.180 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.144 1.883 12.332 1.00 0.00 H new ATOM 533 N TRP A 35 -0.834 3.761 9.037 1.00 0.00 N ATOM 534 CA TRP A 35 -0.073 4.981 8.825 1.00 0.00 C ATOM 535 C TRP A 35 -0.910 5.982 8.036 1.00 0.00 C ATOM 536 O TRP A 35 -1.291 5.715 6.898 1.00 0.00 O ATOM 537 CB TRP A 35 1.234 4.688 8.084 1.00 0.00 C ATOM 538 CG TRP A 35 2.283 4.026 8.933 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.304 2.727 9.357 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.476 4.632 9.447 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.433 2.493 10.106 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.170 3.644 10.175 1.00 0.00 C ATOM 543 CE3 TRP A 35 4.024 5.913 9.365 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.385 3.902 10.812 1.00 0.00 C ATOM 545 CZ3 TRP A 35 5.227 6.167 9.995 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.895 5.167 10.710 1.00 0.00 C ATOM 0 H TRP A 35 -0.879 3.150 8.222 1.00 0.00 H new ATOM 0 HA TRP A 35 0.175 5.406 9.797 1.00 0.00 H new ATOM 0 HB2 TRP A 35 1.019 4.050 7.227 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.635 5.623 7.692 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.545 1.992 9.136 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.681 1.604 10.540 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.516 6.693 8.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.903 3.132 11.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.659 7.155 9.935 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.833 5.399 11.192 1.00 0.00 H new ATOM 557 N PRO A 36 -1.209 7.142 8.641 1.00 0.00 N ATOM 558 CA PRO A 36 -2.059 8.168 8.025 1.00 0.00 C ATOM 559 C PRO A 36 -1.520 8.644 6.680 1.00 0.00 C ATOM 560 O PRO A 36 -0.370 9.080 6.574 1.00 0.00 O ATOM 561 CB PRO A 36 -2.039 9.317 9.038 1.00 0.00 C ATOM 562 CG PRO A 36 -1.630 8.696 10.330 1.00 0.00 C ATOM 563 CD PRO A 36 -0.734 7.545 9.975 1.00 0.00 C ATOM 0 HA PRO A 36 -3.057 7.785 7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.338 10.095 8.736 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.020 9.786 9.120 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.108 9.416 10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.500 8.354 10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.314 7.843 9.955 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.821 6.731 10.695 1.00 0.00 H new ATOM 571 N ILE A 37 -2.355 8.561 5.656 1.00 0.00 N ATOM 572 CA ILE A 37 -1.965 8.973 4.317 1.00 0.00 C ATOM 573 C ILE A 37 -2.770 10.183 3.853 1.00 0.00 C ATOM 574 O ILE A 37 -3.970 10.276 4.097 1.00 0.00 O ATOM 575 CB ILE A 37 -2.124 7.821 3.298 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.540 7.237 3.340 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.098 6.735 3.578 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.802 6.198 2.271 1.00 0.00 C ATOM 0 H ILE A 37 -3.310 8.211 5.727 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.912 9.249 4.367 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.956 8.223 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.710 6.789 4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.261 8.047 3.231 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.217 5.927 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.094 7.152 3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.246 6.346 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.824 5.830 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.665 6.646 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.106 5.368 2.392 1.00 0.00 H new ATOM 590 N LYS A 38 -2.098 11.114 3.192 1.00 0.00 N ATOM 591 CA LYS A 38 -2.749 12.313 2.683 1.00 0.00 C ATOM 592 C LYS A 38 -2.976 12.168 1.180 1.00 0.00 C ATOM 593 O LYS A 38 -2.033 12.264 0.391 1.00 0.00 O ATOM 594 CB LYS A 38 -1.887 13.544 2.980 1.00 0.00 C ATOM 595 CG LYS A 38 -2.592 14.872 2.754 1.00 0.00 C ATOM 596 CD LYS A 38 -3.694 15.104 3.778 1.00 0.00 C ATOM 597 CE LYS A 38 -4.323 16.477 3.610 1.00 0.00 C ATOM 598 NZ LYS A 38 -5.356 16.755 4.644 1.00 0.00 N ATOM 0 H LYS A 38 -1.099 11.062 2.995 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.712 12.441 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.551 13.496 4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.996 13.508 2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.866 15.684 2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.017 14.893 1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.460 14.335 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.285 15.010 4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.546 17.239 3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.774 16.549 2.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.272 16.926 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.437 15.938 5.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.082 17.595 5.192 1.00 0.00 H new ATOM 612 N VAL A 39 -4.221 11.920 0.791 1.00 0.00 N ATOM 613 CA VAL A 39 -4.539 11.629 -0.602 1.00 0.00 C ATOM 614 C VAL A 39 -5.670 12.515 -1.107 1.00 0.00 C ATOM 615 O VAL A 39 -6.758 12.540 -0.524 1.00 0.00 O ATOM 616 CB VAL A 39 -4.955 10.156 -0.792 1.00 0.00 C ATOM 617 CG1 VAL A 39 -4.907 9.767 -2.262 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.084 9.237 0.042 1.00 0.00 C ATOM 0 H VAL A 39 -5.025 11.914 1.419 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.632 11.827 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.983 10.047 -0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.204 8.724 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.589 10.401 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.893 9.897 -2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.397 8.204 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.043 9.349 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.186 9.497 1.096 1.00 0.00 H new ATOM 628 N ASP A 40 -5.389 13.249 -2.184 1.00 0.00 N ATOM 629 CA ASP A 40 -6.387 14.075 -2.869 1.00 0.00 C ATOM 630 C ASP A 40 -6.993 15.126 -1.949 1.00 0.00 C ATOM 631 O ASP A 40 -8.125 15.568 -2.157 1.00 0.00 O ATOM 632 CB ASP A 40 -7.495 13.209 -3.481 1.00 0.00 C ATOM 633 CG ASP A 40 -7.074 12.573 -4.789 1.00 0.00 C ATOM 634 OD1 ASP A 40 -6.968 13.303 -5.803 1.00 0.00 O ATOM 635 OD2 ASP A 40 -6.842 11.349 -4.818 1.00 0.00 O ATOM 0 H ASP A 40 -4.462 13.288 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.864 14.597 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.775 12.428 -2.774 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.381 13.821 -3.647 1.00 0.00 H new ATOM 640 N GLY A 41 -6.234 15.536 -0.946 1.00 0.00 N ATOM 641 CA GLY A 41 -6.678 16.603 -0.076 1.00 0.00 C ATOM 642 C GLY A 41 -7.238 16.111 1.244 1.00 0.00 C ATOM 643 O GLY A 41 -7.547 16.915 2.123 1.00 0.00 O ATOM 0 H GLY A 41 -5.318 15.149 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.841 17.273 0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.441 17.187 -0.590 1.00 0.00 H new ATOM 647 N LYS A 42 -7.366 14.801 1.407 1.00 0.00 N ATOM 648 CA LYS A 42 -7.928 14.259 2.637 1.00 0.00 C ATOM 649 C LYS A 42 -6.979 13.274 3.291 1.00 0.00 C ATOM 650 O LYS A 42 -6.106 12.708 2.633 1.00 0.00 O ATOM 651 CB LYS A 42 -9.288 13.603 2.385 1.00 0.00 C ATOM 652 CG LYS A 42 -10.392 14.606 2.095 1.00 0.00 C ATOM 653 CD LYS A 42 -11.763 13.956 2.130 1.00 0.00 C ATOM 654 CE LYS A 42 -12.872 14.984 1.958 1.00 0.00 C ATOM 655 NZ LYS A 42 -12.756 16.100 2.936 1.00 0.00 N ATOM 0 H LYS A 42 -7.093 14.103 0.715 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.074 15.095 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.202 12.914 1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.565 13.010 3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.353 15.413 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.227 15.056 1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -11.833 13.208 1.340 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.895 13.432 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.840 15.385 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.840 14.497 2.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.705 16.383 3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.195 15.788 3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.287 16.911 2.484 1.00 0.00 H new ATOM 669 N THR A 43 -7.147 13.091 4.588 1.00 0.00 N ATOM 670 CA THR A 43 -6.301 12.194 5.348 1.00 0.00 C ATOM 671 C THR A 43 -7.012 10.866 5.578 1.00 0.00 C ATOM 672 O THR A 43 -8.062 10.811 6.220 1.00 0.00 O ATOM 673 CB THR A 43 -5.918 12.815 6.704 1.00 0.00 C ATOM 674 OG1 THR A 43 -5.500 14.174 6.515 1.00 0.00 O ATOM 675 CG2 THR A 43 -4.795 12.026 7.365 1.00 0.00 C ATOM 0 H THR A 43 -7.868 13.557 5.139 1.00 0.00 H new ATOM 0 HA THR A 43 -5.391 12.023 4.773 1.00 0.00 H new ATOM 0 HB THR A 43 -6.793 12.786 7.353 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.259 14.565 7.380 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.542 12.484 8.321 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.120 10.999 7.530 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.918 12.030 6.718 1.00 0.00 H new ATOM 683 N TRP A 44 -6.441 9.807 5.037 1.00 0.00 N ATOM 684 CA TRP A 44 -7.014 8.482 5.157 1.00 0.00 C ATOM 685 C TRP A 44 -6.198 7.665 6.151 1.00 0.00 C ATOM 686 O TRP A 44 -4.970 7.683 6.111 1.00 0.00 O ATOM 687 CB TRP A 44 -7.037 7.792 3.788 1.00 0.00 C ATOM 688 CG TRP A 44 -7.675 8.623 2.712 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.088 9.633 2.007 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.014 8.515 2.215 1.00 0.00 C ATOM 691 NE1 TRP A 44 -7.979 10.166 1.109 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.168 9.495 1.215 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.097 7.684 2.516 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.362 9.665 0.516 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.280 7.857 1.824 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.405 8.839 0.834 1.00 0.00 C ATOM 0 H TRP A 44 -5.571 9.841 4.505 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.039 8.562 5.519 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.015 7.552 3.493 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.575 6.848 3.874 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.069 9.965 2.137 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.787 10.936 0.468 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.010 6.921 3.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.460 10.421 -0.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.124 7.223 2.051 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.344 8.947 0.311 1.00 0.00 H new ATOM 707 N PRO A 45 -6.869 6.963 7.076 1.00 0.00 N ATOM 708 CA PRO A 45 -6.195 6.145 8.094 1.00 0.00 C ATOM 709 C PRO A 45 -5.299 5.066 7.487 1.00 0.00 C ATOM 710 O PRO A 45 -4.194 4.829 7.966 1.00 0.00 O ATOM 711 CB PRO A 45 -7.353 5.507 8.865 1.00 0.00 C ATOM 712 CG PRO A 45 -8.517 6.404 8.616 1.00 0.00 C ATOM 713 CD PRO A 45 -8.332 6.934 7.224 1.00 0.00 C ATOM 0 HA PRO A 45 -5.529 6.745 8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.552 4.494 8.514 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.128 5.437 9.929 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.457 5.859 8.706 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.548 7.216 9.343 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.801 6.289 6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.770 7.925 7.108 1.00 0.00 H new ATOM 721 N THR A 46 -5.787 4.426 6.429 1.00 0.00 N ATOM 722 CA THR A 46 -5.047 3.368 5.748 1.00 0.00 C ATOM 723 C THR A 46 -5.397 3.379 4.265 1.00 0.00 C ATOM 724 O THR A 46 -6.328 4.082 3.851 1.00 0.00 O ATOM 725 CB THR A 46 -5.357 1.962 6.314 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.753 1.661 6.171 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.958 1.835 7.776 1.00 0.00 C ATOM 0 H THR A 46 -6.701 4.624 6.021 1.00 0.00 H new ATOM 0 HA THR A 46 -3.987 3.568 5.907 1.00 0.00 H new ATOM 0 HB THR A 46 -4.766 1.249 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.857 0.770 5.776 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.194 0.832 8.132 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.888 2.014 7.878 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.506 2.568 8.368 1.00 0.00 H new ATOM 735 N SER A 47 -4.687 2.582 3.478 1.00 0.00 N ATOM 736 CA SER A 47 -4.900 2.540 2.038 1.00 0.00 C ATOM 737 C SER A 47 -6.263 1.948 1.677 1.00 0.00 C ATOM 738 O SER A 47 -6.885 2.370 0.705 1.00 0.00 O ATOM 739 CB SER A 47 -3.772 1.753 1.366 1.00 0.00 C ATOM 740 OG SER A 47 -3.242 0.762 2.232 1.00 0.00 O ATOM 0 H SER A 47 -3.957 1.954 3.814 1.00 0.00 H new ATOM 0 HA SER A 47 -4.890 3.566 1.669 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.147 1.281 0.458 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.978 2.437 1.065 1.00 0.00 H new ATOM 0 HG SER A 47 -3.970 0.353 2.745 1.00 0.00 H new ATOM 746 N GLU A 48 -6.732 0.993 2.476 1.00 0.00 N ATOM 747 CA GLU A 48 -8.004 0.308 2.217 1.00 0.00 C ATOM 748 C GLU A 48 -9.165 1.293 2.235 1.00 0.00 C ATOM 749 O GLU A 48 -10.180 1.086 1.573 1.00 0.00 O ATOM 750 CB GLU A 48 -8.278 -0.795 3.250 1.00 0.00 C ATOM 751 CG GLU A 48 -7.121 -1.754 3.477 1.00 0.00 C ATOM 752 CD GLU A 48 -5.988 -1.097 4.230 1.00 0.00 C ATOM 753 OE1 GLU A 48 -6.161 -0.824 5.432 1.00 0.00 O ATOM 754 OE2 GLU A 48 -4.958 -0.788 3.595 1.00 0.00 O ATOM 0 H GLU A 48 -6.249 0.671 3.315 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.919 -0.146 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.537 -0.328 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.148 -1.367 2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -7.473 -2.622 4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -6.756 -2.118 2.516 1.00 0.00 H new ATOM 761 N HIS A 49 -9.012 2.364 3.002 1.00 0.00 N ATOM 762 CA HIS A 49 -10.052 3.378 3.106 1.00 0.00 C ATOM 763 C HIS A 49 -10.237 4.087 1.772 1.00 0.00 C ATOM 764 O HIS A 49 -11.356 4.224 1.292 1.00 0.00 O ATOM 765 CB HIS A 49 -9.726 4.383 4.213 1.00 0.00 C ATOM 766 CG HIS A 49 -9.977 3.854 5.593 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.015 3.210 6.349 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.089 3.894 6.365 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.529 2.881 7.519 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.782 3.284 7.555 1.00 0.00 N ATOM 0 H HIS A 49 -8.179 2.553 3.560 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.987 2.883 3.367 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.680 4.677 4.130 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.323 5.283 4.063 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.059 3.019 6.050 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.041 4.326 6.094 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.009 2.367 8.314 1.00 0.00 H new ATOM 779 N TYR A 50 -9.133 4.508 1.167 1.00 0.00 N ATOM 780 CA TYR A 50 -9.177 5.151 -0.142 1.00 0.00 C ATOM 781 C TYR A 50 -9.481 4.113 -1.216 1.00 0.00 C ATOM 782 O TYR A 50 -10.198 4.379 -2.176 1.00 0.00 O ATOM 783 CB TYR A 50 -7.840 5.846 -0.431 1.00 0.00 C ATOM 784 CG TYR A 50 -7.812 6.645 -1.719 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.459 7.872 -1.807 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.130 6.183 -2.839 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.427 8.615 -2.971 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.094 6.921 -4.010 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.745 8.136 -4.070 1.00 0.00 C ATOM 790 OH TYR A 50 -7.704 8.883 -5.229 1.00 0.00 O ATOM 0 H TYR A 50 -8.197 4.416 1.561 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.966 5.903 -0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.604 6.511 0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -7.054 5.092 -0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.996 8.251 -0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.620 5.232 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.934 9.567 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.560 6.548 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.473 9.810 -5.012 1.00 0.00 H new ATOM 800 N PHE A 51 -8.943 2.917 -1.018 1.00 0.00 N ATOM 801 CA PHE A 51 -9.120 1.819 -1.957 1.00 0.00 C ATOM 802 C PHE A 51 -10.599 1.477 -2.128 1.00 0.00 C ATOM 803 O PHE A 51 -11.094 1.376 -3.249 1.00 0.00 O ATOM 804 CB PHE A 51 -8.337 0.595 -1.468 1.00 0.00 C ATOM 805 CG PHE A 51 -8.284 -0.547 -2.446 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.574 -0.429 -3.631 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.934 -1.741 -2.173 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.514 -1.480 -4.526 1.00 0.00 C ATOM 809 CE2 PHE A 51 -8.876 -2.796 -3.063 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.166 -2.665 -4.242 1.00 0.00 C ATOM 0 H PHE A 51 -8.374 2.682 -0.205 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.736 2.125 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.318 0.902 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.785 0.241 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.062 0.495 -3.857 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.492 -1.847 -1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.958 -1.376 -5.446 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.385 -3.722 -2.838 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.121 -3.488 -4.940 1.00 0.00 H new ATOM 820 N GLN A 52 -11.317 1.315 -1.020 1.00 0.00 N ATOM 821 CA GLN A 52 -12.716 0.932 -1.104 1.00 0.00 C ATOM 822 C GLN A 52 -13.624 2.147 -1.277 1.00 0.00 C ATOM 823 O GLN A 52 -14.796 2.003 -1.629 1.00 0.00 O ATOM 824 CB GLN A 52 -13.120 0.107 0.110 1.00 0.00 C ATOM 825 CG GLN A 52 -12.277 -1.146 0.269 1.00 0.00 C ATOM 826 CD GLN A 52 -12.859 -2.118 1.265 1.00 0.00 C ATOM 827 OE1 GLN A 52 -13.622 -3.010 0.901 1.00 0.00 O ATOM 828 NE2 GLN A 52 -12.504 -1.951 2.525 1.00 0.00 N ATOM 0 H GLN A 52 -10.959 1.441 -0.073 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.839 0.312 -1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -13.029 0.719 1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -14.169 -0.174 0.021 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -12.180 -1.638 -0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -11.273 -0.865 0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.867 -1.196 2.780 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.866 -2.577 3.244 1.00 0.00 H new ATOM 837 N ALA A 53 -13.080 3.339 -1.054 1.00 0.00 N ATOM 838 CA ALA A 53 -13.816 4.570 -1.323 1.00 0.00 C ATOM 839 C ALA A 53 -13.992 4.753 -2.825 1.00 0.00 C ATOM 840 O ALA A 53 -14.968 5.348 -3.287 1.00 0.00 O ATOM 841 CB ALA A 53 -13.099 5.770 -0.726 1.00 0.00 C ATOM 0 H ALA A 53 -12.138 3.479 -0.690 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.798 4.495 -0.856 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.666 6.676 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.012 5.642 0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.104 5.854 -1.163 1.00 0.00 H new ATOM 847 N GLN A 54 -13.023 4.246 -3.579 1.00 0.00 N ATOM 848 CA GLN A 54 -13.099 4.236 -5.030 1.00 0.00 C ATOM 849 C GLN A 54 -13.745 2.946 -5.526 1.00 0.00 C ATOM 850 O GLN A 54 -14.247 2.894 -6.645 1.00 0.00 O ATOM 851 CB GLN A 54 -11.708 4.403 -5.646 1.00 0.00 C ATOM 852 CG GLN A 54 -11.399 5.823 -6.105 1.00 0.00 C ATOM 853 CD GLN A 54 -11.451 6.848 -4.986 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.168 6.550 -3.830 1.00 0.00 O ATOM 855 NE2 GLN A 54 -11.805 8.076 -5.329 1.00 0.00 N ATOM 0 H GLN A 54 -12.169 3.834 -3.202 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.719 5.077 -5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.959 4.098 -4.915 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.616 3.729 -6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.408 5.842 -6.558 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.110 6.108 -6.881 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.034 8.288 -6.300 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -11.849 8.810 -4.622 1.00 0.00 H new ATOM 864 N LYS A 55 -13.715 1.905 -4.694 1.00 0.00 N ATOM 865 CA LYS A 55 -14.370 0.638 -5.019 1.00 0.00 C ATOM 866 C LYS A 55 -15.857 0.852 -5.269 1.00 0.00 C ATOM 867 O LYS A 55 -16.396 0.449 -6.304 1.00 0.00 O ATOM 868 CB LYS A 55 -14.190 -0.375 -3.882 1.00 0.00 C ATOM 869 CG LYS A 55 -14.978 -1.661 -4.084 1.00 0.00 C ATOM 870 CD LYS A 55 -14.884 -2.581 -2.877 1.00 0.00 C ATOM 871 CE LYS A 55 -15.801 -3.784 -3.035 1.00 0.00 C ATOM 872 NZ LYS A 55 -15.801 -4.658 -1.834 1.00 0.00 N ATOM 0 H LYS A 55 -13.244 1.914 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.905 0.247 -5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.132 -0.618 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.497 0.086 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -16.024 -1.419 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.604 -2.181 -4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.855 -2.918 -2.751 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.152 -2.031 -1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.817 -3.440 -3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -15.488 -4.364 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -16.648 -5.262 -1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -14.950 -5.255 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.806 -4.070 -0.976 1.00 0.00 H new ATOM 886 N PHE A 56 -16.513 1.483 -4.309 1.00 0.00 N ATOM 887 CA PHE A 56 -17.933 1.756 -4.414 1.00 0.00 C ATOM 888 C PHE A 56 -18.148 3.122 -5.043 1.00 0.00 C ATOM 889 O PHE A 56 -17.392 4.058 -4.781 1.00 0.00 O ATOM 890 CB PHE A 56 -18.598 1.720 -3.033 1.00 0.00 C ATOM 891 CG PHE A 56 -18.449 0.413 -2.307 1.00 0.00 C ATOM 892 CD1 PHE A 56 -19.259 -0.667 -2.619 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.502 0.265 -1.305 1.00 0.00 C ATOM 894 CE1 PHE A 56 -19.127 -1.866 -1.947 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.368 -0.932 -0.630 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.181 -2.000 -0.951 1.00 0.00 C ATOM 0 H PHE A 56 -16.082 1.816 -3.447 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.385 0.987 -5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.174 2.514 -2.418 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.660 1.939 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -20.002 -0.570 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.861 1.096 -1.049 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -19.765 -2.700 -2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.627 -1.033 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.077 -2.937 -0.425 1.00 0.00 H new ATOM 906 N LEU A 57 -19.164 3.236 -5.881 1.00 0.00 N ATOM 907 CA LEU A 57 -19.539 4.531 -6.423 1.00 0.00 C ATOM 908 C LEU A 57 -20.708 5.095 -5.626 1.00 0.00 C ATOM 909 O LEU A 57 -21.318 6.095 -6.007 1.00 0.00 O ATOM 910 CB LEU A 57 -19.875 4.456 -7.923 1.00 0.00 C ATOM 911 CG LEU A 57 -21.121 3.655 -8.316 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.520 3.986 -9.746 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.874 2.161 -8.187 1.00 0.00 C ATOM 0 H LEU A 57 -19.739 2.456 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.684 5.200 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.995 5.474 -8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -19.018 4.026 -8.441 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.929 3.930 -7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.406 3.413 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.738 5.051 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.702 3.732 -10.420 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.775 1.617 -8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.052 1.870 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.618 1.922 -7.155 1.00 0.00 H new ATOM 925 N ASP A 58 -21.007 4.436 -4.508 1.00 0.00 N ATOM 926 CA ASP A 58 -22.016 4.917 -3.575 1.00 0.00 C ATOM 927 C ASP A 58 -21.537 6.204 -2.917 1.00 0.00 C ATOM 928 O ASP A 58 -20.583 6.198 -2.137 1.00 0.00 O ATOM 929 CB ASP A 58 -22.320 3.876 -2.490 1.00 0.00 C ATOM 930 CG ASP A 58 -23.059 2.653 -2.993 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.241 2.779 -3.380 1.00 0.00 O ATOM 932 OD2 ASP A 58 -22.475 1.548 -2.962 1.00 0.00 O ATOM 0 H ASP A 58 -20.560 3.563 -4.228 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.931 5.102 -4.138 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.382 3.558 -2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.912 4.347 -1.706 1.00 0.00 H new ATOM 937 N GLU A 59 -22.212 7.295 -3.242 1.00 0.00 N ATOM 938 CA GLU A 59 -21.877 8.626 -2.743 1.00 0.00 C ATOM 939 C GLU A 59 -21.732 8.648 -1.220 1.00 0.00 C ATOM 940 O GLU A 59 -20.654 8.922 -0.676 1.00 0.00 O ATOM 941 CB GLU A 59 -22.990 9.584 -3.166 1.00 0.00 C ATOM 942 CG GLU A 59 -22.854 10.998 -2.639 1.00 0.00 C ATOM 943 CD GLU A 59 -24.161 11.755 -2.737 1.00 0.00 C ATOM 944 OE1 GLU A 59 -24.612 12.030 -3.869 1.00 0.00 O ATOM 945 OE2 GLU A 59 -24.761 12.055 -1.681 1.00 0.00 O ATOM 0 H GLU A 59 -23.018 7.285 -3.867 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.917 8.927 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -23.023 9.620 -4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -23.945 9.178 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.526 10.970 -1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -22.084 11.525 -3.203 1.00 0.00 H new ATOM 952 N LYS A 60 -22.819 8.328 -0.539 1.00 0.00 N ATOM 953 CA LYS A 60 -22.885 8.475 0.904 1.00 0.00 C ATOM 954 C LYS A 60 -22.136 7.346 1.599 1.00 0.00 C ATOM 955 O LYS A 60 -21.764 7.456 2.768 1.00 0.00 O ATOM 956 CB LYS A 60 -24.345 8.515 1.354 1.00 0.00 C ATOM 957 CG LYS A 60 -25.176 9.521 0.571 1.00 0.00 C ATOM 958 CD LYS A 60 -26.597 9.612 1.092 1.00 0.00 C ATOM 959 CE LYS A 60 -27.469 10.473 0.187 1.00 0.00 C ATOM 960 NZ LYS A 60 -26.893 11.829 -0.032 1.00 0.00 N ATOM 0 H LYS A 60 -23.671 7.963 -0.965 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.405 9.413 1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.783 7.523 1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.387 8.763 2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -24.705 10.503 0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -25.193 9.236 -0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -27.024 8.612 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -26.591 10.031 2.098 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.594 9.975 -0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -28.461 10.569 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -27.657 12.499 -0.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -26.398 12.139 0.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -26.222 11.797 -0.826 1.00 0.00 H new ATOM 974 N TYR A 61 -21.892 6.266 0.872 1.00 0.00 N ATOM 975 CA TYR A 61 -21.158 5.147 1.432 1.00 0.00 C ATOM 976 C TYR A 61 -19.667 5.439 1.389 1.00 0.00 C ATOM 977 O TYR A 61 -18.932 5.064 2.300 1.00 0.00 O ATOM 978 CB TYR A 61 -21.471 3.855 0.687 1.00 0.00 C ATOM 979 CG TYR A 61 -21.250 2.616 1.522 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.821 2.507 2.783 1.00 0.00 C ATOM 981 CD2 TYR A 61 -20.486 1.556 1.054 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.638 1.380 3.553 1.00 0.00 C ATOM 983 CE2 TYR A 61 -20.302 0.418 1.820 1.00 0.00 C ATOM 984 CZ TYR A 61 -20.882 0.339 3.070 1.00 0.00 C ATOM 985 OH TYR A 61 -20.716 -0.790 3.837 1.00 0.00 O ATOM 0 H TYR A 61 -22.189 6.143 -0.096 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.467 5.014 2.469 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.508 3.879 0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.849 3.799 -0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -22.419 3.320 3.167 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -20.028 1.620 0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.087 1.315 4.533 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.709 -0.402 1.443 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.060 -1.381 3.412 1.00 0.00 H new ATOM 995 N ARG A 62 -19.224 6.124 0.335 1.00 0.00 N ATOM 996 CA ARG A 62 -17.843 6.584 0.261 1.00 0.00 C ATOM 997 C ARG A 62 -17.554 7.497 1.443 1.00 0.00 C ATOM 998 O ARG A 62 -16.518 7.379 2.091 1.00 0.00 O ATOM 999 CB ARG A 62 -17.566 7.333 -1.046 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.146 7.876 -1.123 1.00 0.00 C ATOM 1001 CD ARG A 62 -15.977 8.903 -2.230 1.00 0.00 C ATOM 1002 NE ARG A 62 -15.975 8.311 -3.568 1.00 0.00 N ATOM 1003 CZ ARG A 62 -15.940 9.031 -4.691 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.920 10.360 -4.632 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -15.916 8.427 -5.873 1.00 0.00 N ATOM 0 H ARG A 62 -19.798 6.370 -0.472 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.192 5.710 0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -17.740 6.663 -1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -18.272 8.158 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.881 8.329 -0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -15.453 7.051 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -16.782 9.635 -2.164 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.043 9.443 -2.077 1.00 0.00 H new ATOM 0 HE ARG A 62 -16.002 7.294 -3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.931 10.831 -3.727 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -15.893 10.908 -5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -15.924 7.408 -5.925 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -15.889 8.982 -6.729 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.490 8.402 1.721 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.382 9.292 2.873 1.00 0.00 C ATOM 1021 C GLU A 63 -18.249 8.507 4.176 1.00 0.00 C ATOM 1022 O GLU A 63 -17.479 8.888 5.057 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.589 10.225 2.934 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.447 11.450 2.049 1.00 0.00 C ATOM 1025 CD GLU A 63 -18.454 12.447 2.613 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -17.231 12.233 2.473 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -18.896 13.447 3.219 1.00 0.00 O ATOM 0 H GLU A 63 -19.333 8.538 1.163 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.478 9.888 2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -20.481 9.673 2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -19.740 10.546 3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.126 11.143 1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -20.419 11.931 1.937 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.993 7.412 4.293 1.00 0.00 N ATOM 1035 CA GLU A 64 -18.909 6.551 5.471 1.00 0.00 C ATOM 1036 C GLU A 64 -17.510 5.942 5.597 1.00 0.00 C ATOM 1037 O GLU A 64 -16.882 6.011 6.656 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.962 5.439 5.394 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.067 4.601 6.660 1.00 0.00 C ATOM 1040 CD GLU A 64 -20.593 5.393 7.843 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -19.812 6.145 8.462 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -21.797 5.276 8.151 1.00 0.00 O ATOM 0 H GLU A 64 -19.661 7.099 3.588 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.102 7.160 6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.934 5.886 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.725 4.785 4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.724 3.751 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.085 4.197 6.906 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.012 5.374 4.502 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.708 4.711 4.507 1.00 0.00 C ATOM 1051 C ILE A 65 -14.577 5.733 4.645 1.00 0.00 C ATOM 1052 O ILE A 65 -13.474 5.408 5.087 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.501 3.862 3.229 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.748 3.005 2.964 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -14.258 2.988 3.360 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.528 1.848 2.011 1.00 0.00 C ATOM 0 H ILE A 65 -17.489 5.359 3.601 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.686 4.043 5.368 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.351 4.530 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.111 2.612 3.914 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.534 3.645 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -14.130 2.399 2.452 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.383 3.620 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.372 2.319 4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.461 1.299 1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -16.197 2.230 1.045 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.768 1.181 2.418 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.867 6.968 4.272 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.917 8.065 4.406 1.00 0.00 C ATOM 1070 C ARG A 66 -13.876 8.554 5.853 1.00 0.00 C ATOM 1071 O ARG A 66 -12.853 9.045 6.334 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.333 9.211 3.479 1.00 0.00 C ATOM 1073 CG ARG A 66 -13.336 10.354 3.404 1.00 0.00 C ATOM 1074 CD ARG A 66 -13.997 11.685 3.720 1.00 0.00 C ATOM 1075 NE ARG A 66 -14.129 11.900 5.159 1.00 0.00 N ATOM 1076 CZ ARG A 66 -15.241 12.320 5.757 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -16.353 12.512 5.056 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -15.245 12.533 7.069 1.00 0.00 N ATOM 0 H ARG A 66 -15.764 7.240 3.869 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.923 7.715 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.486 8.813 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.292 9.604 3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.521 10.175 4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.897 10.391 2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.411 12.494 3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -14.983 11.720 3.256 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.314 11.716 5.744 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -16.359 12.337 4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -17.201 12.834 5.523 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.397 12.375 7.614 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -16.096 12.855 7.531 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.003 8.405 6.537 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.163 8.912 7.893 1.00 0.00 C ATOM 1094 C ARG A 67 -14.657 7.913 8.931 1.00 0.00 C ATOM 1095 O ARG A 67 -14.111 8.307 9.965 1.00 0.00 O ATOM 1096 CB ARG A 67 -16.639 9.241 8.142 1.00 0.00 C ATOM 1097 CG ARG A 67 -16.950 9.689 9.562 1.00 0.00 C ATOM 1098 CD ARG A 67 -18.398 10.132 9.695 1.00 0.00 C ATOM 1099 NE ARG A 67 -19.341 9.083 9.304 1.00 0.00 N ATOM 1100 CZ ARG A 67 -20.631 9.301 9.041 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -21.134 10.528 9.115 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.414 8.288 8.702 1.00 0.00 N ATOM 0 H ARG A 67 -15.828 7.932 6.169 1.00 0.00 H new ATOM 0 HA ARG A 67 -14.564 9.817 7.995 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.946 10.026 7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.239 8.361 7.912 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -16.752 8.872 10.255 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -16.289 10.510 9.840 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -18.592 10.425 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -18.563 11.014 9.077 1.00 0.00 H new ATOM 0 HE ARG A 67 -18.991 8.128 9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -20.533 11.311 9.374 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -22.121 10.688 8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.031 7.345 8.643 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.400 8.451 8.500 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.845 6.627 8.659 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.436 5.586 9.592 1.00 0.00 C ATOM 1118 C VAL A 68 -12.915 5.554 9.754 1.00 0.00 C ATOM 1119 O VAL A 68 -12.172 5.320 8.801 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.967 4.192 9.165 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.459 3.787 7.789 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.606 3.139 10.203 1.00 0.00 C ATOM 0 H VAL A 68 -15.277 6.281 7.802 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.879 5.830 10.558 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.053 4.263 9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.855 2.805 7.530 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.788 4.518 7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.370 3.748 7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.987 2.169 9.885 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.522 3.087 10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.050 3.406 11.162 1.00 0.00 H new ATOM 1132 N SER A 69 -12.453 5.814 10.966 1.00 0.00 N ATOM 1133 CA SER A 69 -11.028 5.808 11.255 1.00 0.00 C ATOM 1134 C SER A 69 -10.510 4.375 11.376 1.00 0.00 C ATOM 1135 O SER A 69 -9.381 4.074 10.993 1.00 0.00 O ATOM 1136 CB SER A 69 -10.765 6.584 12.546 1.00 0.00 C ATOM 1137 OG SER A 69 -11.407 7.851 12.509 1.00 0.00 O ATOM 0 H SER A 69 -13.045 6.032 11.767 1.00 0.00 H new ATOM 0 HA SER A 69 -10.497 6.290 10.434 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.127 6.012 13.400 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.692 6.718 12.684 1.00 0.00 H new ATOM 0 HG SER A 69 -11.229 8.332 13.344 1.00 0.00 H new ATOM 1143 N SER A 70 -11.361 3.498 11.890 1.00 0.00 N ATOM 1144 CA SER A 70 -11.005 2.104 12.106 1.00 0.00 C ATOM 1145 C SER A 70 -10.765 1.377 10.777 1.00 0.00 C ATOM 1146 O SER A 70 -11.607 1.408 9.876 1.00 0.00 O ATOM 1147 CB SER A 70 -12.129 1.428 12.883 1.00 0.00 C ATOM 1148 OG SER A 70 -12.620 2.286 13.899 1.00 0.00 O ATOM 0 H SER A 70 -12.314 3.732 12.168 1.00 0.00 H new ATOM 0 HA SER A 70 -10.076 2.058 12.675 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.938 1.160 12.203 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.765 0.501 13.327 1.00 0.00 H new ATOM 0 HG SER A 70 -13.342 1.836 14.386 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.597 0.728 10.634 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.232 0.008 9.409 1.00 0.00 C ATOM 1156 C PRO A 71 -10.021 -1.286 9.211 1.00 0.00 C ATOM 1157 O PRO A 71 -10.456 -1.590 8.099 1.00 0.00 O ATOM 1158 CB PRO A 71 -7.743 -0.290 9.600 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.538 -0.306 11.077 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.532 0.667 11.653 1.00 0.00 C ATOM 0 HA PRO A 71 -9.455 0.598 8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.472 -1.247 9.154 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.124 0.471 9.124 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -7.695 -1.306 11.480 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -6.518 -0.016 11.331 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.917 0.324 12.613 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.082 1.646 11.821 1.00 0.00 H new ATOM 1168 N MET A 72 -10.233 -2.030 10.292 1.00 0.00 N ATOM 1169 CA MET A 72 -10.891 -3.331 10.200 1.00 0.00 C ATOM 1170 C MET A 72 -12.369 -3.166 9.863 1.00 0.00 C ATOM 1171 O MET A 72 -12.965 -4.023 9.214 1.00 0.00 O ATOM 1172 CB MET A 72 -10.731 -4.118 11.503 1.00 0.00 C ATOM 1173 CG MET A 72 -9.283 -4.400 11.874 1.00 0.00 C ATOM 1174 SD MET A 72 -9.119 -5.315 13.421 1.00 0.00 S ATOM 1175 CE MET A 72 -9.968 -6.838 13.006 1.00 0.00 C ATOM 0 H MET A 72 -9.961 -1.758 11.237 1.00 0.00 H new ATOM 0 HA MET A 72 -10.412 -3.892 9.398 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.202 -3.562 12.313 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.265 -5.064 11.413 1.00 0.00 H new ATOM 0 HG2 MET A 72 -8.811 -4.967 11.071 1.00 0.00 H new ATOM 0 HG3 MET A 72 -8.744 -3.456 11.957 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.660 -7.625 13.694 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.045 -6.688 13.085 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.716 -7.129 11.986 1.00 0.00 H new ATOM 1185 N VAL A 73 -12.951 -2.053 10.292 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.349 -1.766 10.002 1.00 0.00 C ATOM 1187 C VAL A 73 -14.550 -1.535 8.505 1.00 0.00 C ATOM 1188 O VAL A 73 -15.535 -1.996 7.928 1.00 0.00 O ATOM 1189 CB VAL A 73 -14.859 -0.543 10.797 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.311 -0.234 10.454 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -14.709 -0.782 12.292 1.00 0.00 C ATOM 0 H VAL A 73 -12.477 -1.336 10.841 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.930 -2.635 10.312 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.253 0.319 10.516 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.644 0.631 11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.395 -0.018 9.389 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.934 -1.094 10.700 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.073 0.089 12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.288 -1.659 12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.658 -0.947 12.530 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.598 -0.845 7.874 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.659 -0.606 6.434 1.00 0.00 C ATOM 1203 C ALA A 74 -13.636 -1.925 5.677 1.00 0.00 C ATOM 1204 O ALA A 74 -14.338 -2.095 4.685 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.509 0.282 5.972 1.00 0.00 C ATOM 0 H ALA A 74 -12.781 -0.445 8.335 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.595 -0.089 6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.582 0.442 4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.562 1.242 6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.560 -0.202 6.203 1.00 0.00 H new ATOM 1211 N ALA A 75 -12.828 -2.859 6.156 1.00 0.00 N ATOM 1212 CA ALA A 75 -12.743 -4.176 5.544 1.00 0.00 C ATOM 1213 C ALA A 75 -14.036 -4.955 5.759 1.00 0.00 C ATOM 1214 O ALA A 75 -14.502 -5.659 4.865 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.556 -4.946 6.107 1.00 0.00 C ATOM 0 H ALA A 75 -12.222 -2.729 6.966 1.00 0.00 H new ATOM 0 HA ALA A 75 -12.597 -4.048 4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.505 -5.929 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.636 -4.399 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.675 -5.062 7.184 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.619 -4.802 6.944 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.839 -5.516 7.300 1.00 0.00 C ATOM 1223 C ARG A 76 -17.028 -5.076 6.447 1.00 0.00 C ATOM 1224 O ARG A 76 -17.647 -5.897 5.774 1.00 0.00 O ATOM 1225 CB ARG A 76 -16.158 -5.323 8.785 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.506 -5.895 9.196 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.715 -5.817 10.698 1.00 0.00 C ATOM 1228 NE ARG A 76 -16.835 -6.730 11.422 1.00 0.00 N ATOM 1229 CZ ARG A 76 -16.419 -6.527 12.671 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -16.796 -5.438 13.328 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -15.630 -7.417 13.262 1.00 0.00 N ATOM 0 H ARG A 76 -14.264 -4.187 7.676 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.664 -6.574 7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.376 -5.794 9.381 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.138 -4.258 9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -18.302 -5.350 8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -17.574 -6.934 8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -17.536 -4.796 11.036 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -18.753 -6.053 10.932 1.00 0.00 H new ATOM 0 HE ARG A 76 -16.520 -7.574 10.943 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -17.405 -4.755 12.877 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -16.477 -5.283 14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -15.342 -8.257 12.759 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -15.312 -7.261 14.218 1.00 0.00 H new ATOM 1245 N MET A 77 -17.347 -3.786 6.461 1.00 0.00 N ATOM 1246 CA MET A 77 -18.516 -3.308 5.729 1.00 0.00 C ATOM 1247 C MET A 77 -18.187 -3.073 4.261 1.00 0.00 C ATOM 1248 O MET A 77 -19.080 -2.911 3.432 1.00 0.00 O ATOM 1249 CB MET A 77 -19.125 -2.052 6.376 1.00 0.00 C ATOM 1250 CG MET A 77 -18.153 -0.911 6.649 1.00 0.00 C ATOM 1251 SD MET A 77 -17.554 -0.086 5.167 1.00 0.00 S ATOM 1252 CE MET A 77 -16.684 1.287 5.916 1.00 0.00 C ATOM 0 H MET A 77 -16.825 -3.065 6.960 1.00 0.00 H new ATOM 0 HA MET A 77 -19.272 -4.091 5.780 1.00 0.00 H new ATOM 0 HB2 MET A 77 -19.919 -1.681 5.728 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.591 -2.341 7.318 1.00 0.00 H new ATOM 0 HG2 MET A 77 -18.642 -0.176 7.288 1.00 0.00 H new ATOM 0 HG3 MET A 77 -17.300 -1.300 7.205 1.00 0.00 H new ATOM 0 HE1 MET A 77 -15.800 1.524 5.324 1.00 0.00 H new ATOM 0 HE2 MET A 77 -17.340 2.157 5.953 1.00 0.00 H new ATOM 0 HE3 MET A 77 -16.381 1.017 6.928 1.00 0.00 H new ATOM 1262 N GLY A 78 -16.903 -3.067 3.944 1.00 0.00 N ATOM 1263 CA GLY A 78 -16.485 -2.944 2.566 1.00 0.00 C ATOM 1264 C GLY A 78 -16.295 -4.299 1.918 1.00 0.00 C ATOM 1265 O GLY A 78 -16.125 -4.392 0.704 1.00 0.00 O ATOM 0 H GLY A 78 -16.142 -3.145 4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.229 -2.375 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.552 -2.383 2.517 1.00 0.00 H new ATOM 1269 N ARG A 79 -16.324 -5.347 2.737 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.162 -6.721 2.268 1.00 0.00 C ATOM 1271 C ARG A 79 -17.148 -7.055 1.154 1.00 0.00 C ATOM 1272 O ARG A 79 -16.783 -7.702 0.169 1.00 0.00 O ATOM 1273 CB ARG A 79 -16.375 -7.694 3.432 1.00 0.00 C ATOM 1274 CG ARG A 79 -16.128 -9.151 3.072 1.00 0.00 C ATOM 1275 CD ARG A 79 -14.759 -9.623 3.536 1.00 0.00 C ATOM 1276 NE ARG A 79 -13.670 -8.778 3.043 1.00 0.00 N ATOM 1277 CZ ARG A 79 -12.391 -9.152 3.040 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -12.056 -10.367 3.449 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -11.448 -8.315 2.620 1.00 0.00 N ATOM 0 H ARG A 79 -16.460 -5.268 3.745 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.151 -6.818 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.712 -7.415 4.251 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -17.396 -7.589 3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.900 -9.773 3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.209 -9.278 1.992 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.735 -9.639 4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.599 -10.647 3.199 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.903 -7.853 2.682 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.777 -11.015 3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.077 -10.654 3.447 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.702 -7.381 2.298 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.471 -8.607 2.620 1.00 0.00 H new ATOM 1293 N ASP A 80 -18.381 -6.581 1.309 1.00 0.00 N ATOM 1294 CA ASP A 80 -19.482 -6.981 0.445 1.00 0.00 C ATOM 1295 C ASP A 80 -19.214 -6.640 -1.018 1.00 0.00 C ATOM 1296 O ASP A 80 -18.686 -5.571 -1.342 1.00 0.00 O ATOM 1297 CB ASP A 80 -20.779 -6.317 0.911 1.00 0.00 C ATOM 1298 CG ASP A 80 -21.968 -6.722 0.070 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.486 -7.840 0.260 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -22.389 -5.927 -0.791 1.00 0.00 O ATOM 0 H ASP A 80 -18.642 -5.912 2.034 1.00 0.00 H new ATOM 0 HA ASP A 80 -19.580 -8.064 0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -20.966 -6.582 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -20.663 -5.234 0.874 1.00 0.00 H new ATOM 1305 N ARG A 81 -19.551 -7.578 -1.889 1.00 0.00 N ATOM 1306 CA ARG A 81 -19.424 -7.381 -3.323 1.00 0.00 C ATOM 1307 C ARG A 81 -20.797 -7.443 -3.983 1.00 0.00 C ATOM 1308 O ARG A 81 -20.911 -7.629 -5.194 1.00 0.00 O ATOM 1309 CB ARG A 81 -18.488 -8.436 -3.919 1.00 0.00 C ATOM 1310 CG ARG A 81 -17.065 -8.335 -3.397 1.00 0.00 C ATOM 1311 CD ARG A 81 -16.174 -9.435 -3.952 1.00 0.00 C ATOM 1312 NE ARG A 81 -16.612 -10.768 -3.537 1.00 0.00 N ATOM 1313 CZ ARG A 81 -16.230 -11.366 -2.405 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -15.407 -10.747 -1.565 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -16.674 -12.582 -2.117 1.00 0.00 N ATOM 0 H ARG A 81 -19.918 -8.492 -1.623 1.00 0.00 H new ATOM 0 HA ARG A 81 -18.995 -6.396 -3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.880 -9.428 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.479 -8.333 -5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -16.649 -7.363 -3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -17.074 -8.390 -2.308 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.168 -9.380 -5.041 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -15.149 -9.272 -3.619 1.00 0.00 H new ATOM 0 HE ARG A 81 -17.250 -11.273 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -15.064 -9.811 -1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.118 -11.207 -0.702 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.306 -13.059 -2.759 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.383 -13.040 -1.253 1.00 0.00 H new ATOM 1329 N SER A 82 -21.835 -7.272 -3.174 1.00 0.00 N ATOM 1330 CA SER A 82 -23.202 -7.275 -3.669 1.00 0.00 C ATOM 1331 C SER A 82 -23.620 -5.854 -4.030 1.00 0.00 C ATOM 1332 O SER A 82 -24.458 -5.642 -4.908 1.00 0.00 O ATOM 1333 CB SER A 82 -24.147 -7.838 -2.607 1.00 0.00 C ATOM 1334 OG SER A 82 -23.538 -8.906 -1.896 1.00 0.00 O ATOM 0 H SER A 82 -21.753 -7.129 -2.167 1.00 0.00 H new ATOM 0 HA SER A 82 -23.255 -7.905 -4.557 1.00 0.00 H new ATOM 0 HB2 SER A 82 -24.429 -7.048 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 82 -25.064 -8.188 -3.081 1.00 0.00 H new ATOM 0 HG SER A 82 -23.098 -8.556 -1.093 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.027 -4.887 -3.333 1.00 0.00 N ATOM 1341 CA LYS A 83 -23.263 -3.477 -3.614 1.00 0.00 C ATOM 1342 C LYS A 83 -22.777 -3.130 -5.015 1.00 0.00 C ATOM 1343 O LYS A 83 -21.916 -3.822 -5.561 1.00 0.00 O ATOM 1344 CB LYS A 83 -22.533 -2.586 -2.602 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.823 -2.906 -1.145 1.00 0.00 C ATOM 1346 CD LYS A 83 -22.388 -1.768 -0.232 1.00 0.00 C ATOM 1347 CE LYS A 83 -23.460 -0.689 -0.094 1.00 0.00 C ATOM 1348 NZ LYS A 83 -23.879 -0.101 -1.399 1.00 0.00 N ATOM 0 H LYS A 83 -22.377 -5.058 -2.566 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.336 -3.299 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.460 -2.672 -2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.804 -1.547 -2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.889 -3.091 -1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.304 -3.822 -0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.150 -2.168 0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -21.475 -1.321 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -24.333 -1.115 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.084 0.106 0.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.504 0.713 -1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -23.038 0.212 -1.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.388 -0.817 -1.955 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.318 -2.060 -5.617 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.890 -1.604 -6.939 1.00 0.00 C ATOM 1364 C PRO A 84 -21.405 -1.258 -6.965 1.00 0.00 C ATOM 1365 O PRO A 84 -20.957 -0.323 -6.298 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.741 -0.354 -7.198 1.00 0.00 C ATOM 1367 CG PRO A 84 -24.254 0.055 -5.861 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.387 -1.212 -5.067 1.00 0.00 C ATOM 0 HA PRO A 84 -23.024 -2.375 -7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.147 0.440 -7.651 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.560 -0.571 -7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.569 0.750 -5.376 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.214 0.563 -5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -24.253 -1.035 -4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.369 -1.667 -5.194 1.00 0.00 H new ATOM 1376 N LEU A 85 -20.645 -2.038 -7.714 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.221 -1.800 -7.864 1.00 0.00 C ATOM 1378 C LEU A 85 -18.959 -1.114 -9.195 1.00 0.00 C ATOM 1379 O LEU A 85 -19.824 -1.103 -10.072 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.444 -3.119 -7.800 1.00 0.00 C ATOM 1381 CG LEU A 85 -18.698 -3.974 -6.555 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -17.883 -5.257 -6.615 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.371 -3.197 -5.292 1.00 0.00 C ATOM 0 H LEU A 85 -20.993 -2.846 -8.230 1.00 0.00 H new ATOM 0 HA LEU A 85 -18.884 -1.160 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -18.692 -3.710 -8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -17.378 -2.896 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 85 -19.756 -4.235 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.076 -5.852 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -18.166 -5.827 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.822 -5.012 -6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.559 -3.824 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.322 -2.902 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.997 -2.306 -5.240 1.00 0.00 H new ATOM 1395 N ARG A 86 -17.778 -0.534 -9.343 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.394 0.077 -10.606 1.00 0.00 C ATOM 1397 C ARG A 86 -17.228 -0.987 -11.683 1.00 0.00 C ATOM 1398 O ARG A 86 -16.684 -2.061 -11.430 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.104 0.883 -10.455 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.287 2.169 -9.671 1.00 0.00 C ATOM 1401 CD ARG A 86 -14.975 2.911 -9.489 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.332 3.242 -10.762 1.00 0.00 N ATOM 1403 CZ ARG A 86 -13.593 4.334 -10.955 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -13.417 5.203 -9.966 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -13.031 4.553 -12.138 1.00 0.00 N ATOM 0 H ARG A 86 -17.072 -0.473 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.189 0.760 -10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.355 0.266 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.715 1.122 -11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -16.999 2.812 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.714 1.941 -8.694 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.156 3.828 -8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.297 2.301 -8.892 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.457 2.601 -11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.848 5.035 -9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.851 6.038 -10.116 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -13.165 3.886 -12.898 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.465 5.388 -12.287 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.697 -0.675 -12.882 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.637 -1.602 -14.009 1.00 0.00 C ATOM 1421 C LYS A 87 -16.189 -1.962 -14.332 1.00 0.00 C ATOM 1422 O LYS A 87 -15.892 -3.048 -14.827 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.304 -0.968 -15.232 1.00 0.00 C ATOM 1424 CG LYS A 87 -19.663 -0.352 -14.927 1.00 0.00 C ATOM 1425 CD LYS A 87 -20.260 0.330 -16.147 1.00 0.00 C ATOM 1426 CE LYS A 87 -20.687 -0.677 -17.199 1.00 0.00 C ATOM 1427 NZ LYS A 87 -21.202 -0.012 -18.424 1.00 0.00 N ATOM 0 H LYS A 87 -18.128 0.222 -13.104 1.00 0.00 H new ATOM 0 HA LYS A 87 -18.167 -2.516 -13.740 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.647 -0.198 -15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.422 -1.726 -16.006 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -20.343 -1.128 -14.575 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -19.561 0.373 -14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -21.120 0.928 -15.845 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.529 1.016 -16.575 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.840 -1.312 -17.459 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -21.458 -1.328 -16.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -21.483 -0.733 -19.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -22.026 0.574 -18.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -20.458 0.589 -18.832 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.292 -1.037 -14.029 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.869 -1.220 -14.282 1.00 0.00 C ATOM 1443 C ASN A 88 -13.111 -1.533 -12.997 1.00 0.00 C ATOM 1444 O ASN A 88 -11.881 -1.516 -12.982 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.273 0.031 -14.944 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.972 1.316 -14.529 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -13.680 1.898 -13.482 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -14.893 1.775 -15.362 1.00 0.00 N ATOM 0 H ASN A 88 -15.527 -0.141 -13.602 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.763 -2.068 -14.958 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -12.216 0.101 -14.689 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -13.333 -0.075 -16.027 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -15.390 2.640 -15.147 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -15.106 1.264 -16.219 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.840 -1.854 -11.930 1.00 0.00 N ATOM 1456 CA TRP A 89 -13.224 -2.093 -10.624 1.00 0.00 C ATOM 1457 C TRP A 89 -12.225 -3.248 -10.678 1.00 0.00 C ATOM 1458 O TRP A 89 -11.204 -3.234 -9.992 1.00 0.00 O ATOM 1459 CB TRP A 89 -14.290 -2.369 -9.558 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.709 -2.775 -8.237 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.944 -3.937 -7.561 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.776 -2.030 -7.443 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -13.218 -3.960 -6.395 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.493 -2.800 -6.301 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.152 -0.787 -7.591 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.613 -2.368 -5.313 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.281 -0.359 -6.609 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.018 -1.147 -5.484 1.00 0.00 C ATOM 0 H TRP A 89 -14.855 -1.955 -11.942 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.682 -1.187 -10.352 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.899 -1.475 -9.421 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.955 -3.156 -9.913 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -14.605 -4.724 -7.894 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -13.218 -4.717 -5.711 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.348 -0.173 -8.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -11.407 -2.974 -4.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.795 0.600 -6.711 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.331 -0.784 -4.734 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.510 -4.236 -11.508 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.637 -5.394 -11.625 1.00 0.00 C ATOM 1481 C GLU A 90 -10.279 -5.011 -12.206 1.00 0.00 C ATOM 1482 O GLU A 90 -9.282 -5.692 -11.968 1.00 0.00 O ATOM 1483 CB GLU A 90 -12.303 -6.474 -12.471 1.00 0.00 C ATOM 1484 CG GLU A 90 -13.505 -7.107 -11.791 1.00 0.00 C ATOM 1485 CD GLU A 90 -13.129 -7.828 -10.513 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -12.778 -9.023 -10.585 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -13.160 -7.198 -9.435 1.00 0.00 O ATOM 0 H GLU A 90 -13.334 -4.261 -12.108 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.465 -5.790 -10.624 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.617 -6.041 -13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.572 -7.250 -12.700 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -14.241 -6.335 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.979 -7.810 -12.476 1.00 0.00 H new ATOM 1494 N SER A 91 -10.240 -3.915 -12.950 1.00 0.00 N ATOM 1495 CA SER A 91 -9.004 -3.463 -13.569 1.00 0.00 C ATOM 1496 C SER A 91 -8.354 -2.336 -12.757 1.00 0.00 C ATOM 1497 O SER A 91 -7.150 -2.363 -12.500 1.00 0.00 O ATOM 1498 CB SER A 91 -9.280 -2.993 -15.000 1.00 0.00 C ATOM 1499 OG SER A 91 -8.075 -2.825 -15.729 1.00 0.00 O ATOM 0 H SER A 91 -11.049 -3.324 -13.139 1.00 0.00 H new ATOM 0 HA SER A 91 -8.308 -4.302 -13.593 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.916 -3.719 -15.507 1.00 0.00 H new ATOM 0 HB3 SER A 91 -9.828 -2.051 -14.976 1.00 0.00 H new ATOM 0 HG SER A 91 -8.282 -2.526 -16.639 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.162 -1.368 -12.323 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.639 -0.140 -11.717 1.00 0.00 C ATOM 1507 C VAL A 92 -8.104 -0.343 -10.299 1.00 0.00 C ATOM 1508 O VAL A 92 -7.679 0.621 -9.660 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.692 0.990 -11.692 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.136 1.343 -13.102 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.884 0.608 -10.828 1.00 0.00 C ATOM 0 H VAL A 92 -10.180 -1.409 -12.379 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.806 0.149 -12.358 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.229 1.872 -11.250 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.878 2.141 -13.061 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.275 1.677 -13.682 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.574 0.465 -13.576 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.609 1.422 -10.828 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.349 -0.293 -11.228 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.549 0.421 -9.808 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.111 -1.581 -9.806 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.534 -1.864 -8.492 1.00 0.00 C ATOM 1523 C LYS A 93 -6.080 -1.417 -8.459 1.00 0.00 C ATOM 1524 O LYS A 93 -5.624 -0.814 -7.486 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.605 -3.354 -8.148 1.00 0.00 C ATOM 1526 CG LYS A 93 -9.010 -3.896 -7.970 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.980 -5.287 -7.359 1.00 0.00 C ATOM 1528 CE LYS A 93 -10.359 -5.926 -7.339 1.00 0.00 C ATOM 1529 NZ LYS A 93 -10.843 -6.221 -8.710 1.00 0.00 N ATOM 0 H LYS A 93 -8.502 -2.391 -10.286 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.117 -1.314 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.109 -3.919 -8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.044 -3.528 -7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.585 -3.226 -7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.517 -3.929 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.295 -5.918 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.592 -5.229 -6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.325 -6.848 -6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.062 -5.260 -6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -11.739 -6.747 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.995 -5.330 -9.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.135 -6.793 -9.212 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.371 -1.704 -9.546 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.970 -1.336 -9.679 1.00 0.00 C ATOM 1545 C GLU A 94 -3.798 0.176 -9.609 1.00 0.00 C ATOM 1546 O GLU A 94 -2.867 0.671 -8.986 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.413 -1.868 -11.003 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.423 -3.386 -11.094 1.00 0.00 C ATOM 1549 CD GLU A 94 -2.946 -3.903 -12.437 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -1.858 -3.492 -12.889 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -3.641 -4.759 -13.029 1.00 0.00 O ATOM 0 H GLU A 94 -5.751 -2.196 -10.355 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.417 -1.782 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.998 -1.458 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.391 -1.510 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.789 -3.796 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.434 -3.749 -10.910 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.721 0.900 -10.227 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.648 2.355 -10.286 1.00 0.00 C ATOM 1560 C GLN A 95 -4.884 2.980 -8.913 1.00 0.00 C ATOM 1561 O GLN A 95 -4.099 3.819 -8.458 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.675 2.899 -11.283 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.425 2.461 -12.715 1.00 0.00 C ATOM 1564 CD GLN A 95 -4.094 2.955 -13.245 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -3.072 2.282 -13.123 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -4.097 4.136 -13.842 1.00 0.00 N ATOM 0 H GLN A 95 -5.534 0.502 -10.697 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.644 2.623 -10.617 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.670 2.573 -10.981 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.670 3.988 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.454 1.373 -12.770 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -6.228 2.833 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -4.966 4.664 -13.923 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -3.230 4.518 -14.221 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.966 2.574 -8.263 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.337 3.132 -6.967 1.00 0.00 C ATOM 1577 C VAL A 96 -5.278 2.812 -5.917 1.00 0.00 C ATOM 1578 O VAL A 96 -4.799 3.700 -5.207 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.706 2.595 -6.493 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -8.091 3.203 -5.153 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.780 2.873 -7.535 1.00 0.00 C ATOM 0 H VAL A 96 -6.604 1.859 -8.612 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.409 4.213 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.622 1.516 -6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.058 2.810 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.337 2.948 -4.408 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.154 4.287 -5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.737 2.487 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.860 3.948 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.514 2.383 -8.472 1.00 0.00 H new ATOM 1591 N MET A 97 -4.894 1.546 -5.846 1.00 0.00 N ATOM 1592 CA MET A 97 -3.934 1.093 -4.851 1.00 0.00 C ATOM 1593 C MET A 97 -2.556 1.703 -5.091 1.00 0.00 C ATOM 1594 O MET A 97 -1.846 2.032 -4.144 1.00 0.00 O ATOM 1595 CB MET A 97 -3.854 -0.434 -4.856 1.00 0.00 C ATOM 1596 CG MET A 97 -2.830 -0.999 -3.889 1.00 0.00 C ATOM 1597 SD MET A 97 -2.944 -2.790 -3.740 1.00 0.00 S ATOM 1598 CE MET A 97 -4.515 -2.960 -2.898 1.00 0.00 C ATOM 0 H MET A 97 -5.234 0.812 -6.468 1.00 0.00 H new ATOM 0 HA MET A 97 -4.277 1.427 -3.872 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.835 -0.840 -4.610 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.613 -0.772 -5.864 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.829 -0.728 -4.224 1.00 0.00 H new ATOM 0 HG3 MET A 97 -2.971 -0.546 -2.908 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.465 -3.795 -2.199 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.737 -2.043 -2.352 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.302 -3.146 -3.629 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.190 1.871 -6.358 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.890 2.438 -6.709 1.00 0.00 C ATOM 1610 C ARG A 98 -0.757 3.857 -6.165 1.00 0.00 C ATOM 1611 O ARG A 98 0.282 4.228 -5.615 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.704 2.437 -8.227 1.00 0.00 C ATOM 1613 CG ARG A 98 0.710 2.742 -8.686 1.00 0.00 C ATOM 1614 CD ARG A 98 0.842 2.567 -10.190 1.00 0.00 C ATOM 1615 NE ARG A 98 2.225 2.703 -10.642 1.00 0.00 N ATOM 1616 CZ ARG A 98 2.838 1.826 -11.439 1.00 0.00 C ATOM 1617 NH1 ARG A 98 2.194 0.758 -11.893 1.00 0.00 N ATOM 1618 NH2 ARG A 98 4.097 2.020 -11.794 1.00 0.00 N ATOM 0 H ARG A 98 -2.773 1.624 -7.158 1.00 0.00 H new ATOM 0 HA ARG A 98 -0.113 1.821 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.997 1.462 -8.616 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -1.381 3.171 -8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 98 0.974 3.763 -8.410 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.412 2.083 -8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.463 1.585 -10.474 1.00 0.00 H new ATOM 0 HD3 ARG A 98 0.222 3.307 -10.696 1.00 0.00 H new ATOM 0 HE ARG A 98 2.754 3.517 -10.329 1.00 0.00 H new ATOM 0 HH11 ARG A 98 1.220 0.601 -11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 98 2.673 0.094 -12.502 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.601 2.841 -11.458 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.564 1.349 -12.403 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.818 4.644 -6.306 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.816 6.014 -5.811 1.00 0.00 C ATOM 1634 C LYS A 99 -1.844 6.033 -4.282 1.00 0.00 C ATOM 1635 O LYS A 99 -1.225 6.892 -3.651 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.005 6.795 -6.381 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.009 8.264 -5.988 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.099 9.036 -6.711 1.00 0.00 C ATOM 1639 CE LYS A 99 -4.112 10.496 -6.294 1.00 0.00 C ATOM 1640 NZ LYS A 99 -5.108 11.284 -7.062 1.00 0.00 N ATOM 0 H LYS A 99 -2.687 4.358 -6.757 1.00 0.00 H new ATOM 0 HA LYS A 99 -0.897 6.497 -6.144 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.993 6.718 -7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.931 6.333 -6.039 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.154 8.352 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.038 8.704 -6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.945 8.965 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.069 8.586 -6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.336 10.567 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.120 10.924 -6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.812 12.281 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.173 10.911 -8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.037 11.213 -6.600 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.552 5.074 -3.695 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.617 4.951 -2.243 1.00 0.00 C ATOM 1656 C ALA A 100 -1.248 4.596 -1.669 1.00 0.00 C ATOM 1657 O ALA A 100 -0.818 5.166 -0.666 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.651 3.908 -1.845 1.00 0.00 C ATOM 0 H ALA A 100 -3.089 4.371 -4.202 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.919 5.913 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.688 3.828 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.630 4.205 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.377 2.943 -2.271 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.565 3.657 -2.317 1.00 0.00 N ATOM 1665 CA LEU A 101 0.782 3.270 -1.912 1.00 0.00 C ATOM 1666 C LEU A 101 1.746 4.433 -2.086 1.00 0.00 C ATOM 1667 O LEU A 101 2.618 4.660 -1.241 1.00 0.00 O ATOM 1668 CB LEU A 101 1.264 2.068 -2.724 1.00 0.00 C ATOM 1669 CG LEU A 101 0.487 0.773 -2.485 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.010 -0.331 -3.389 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.580 0.361 -1.023 1.00 0.00 C ATOM 0 H LEU A 101 -0.923 3.149 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 101 0.752 2.992 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.207 2.318 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.315 1.891 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.562 0.946 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.447 -1.247 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.893 -0.034 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.065 -0.505 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.022 -0.562 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.625 0.203 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.160 1.148 -0.396 1.00 0.00 H new ATOM 1683 N ARG A 102 1.581 5.165 -3.186 1.00 0.00 N ATOM 1684 CA ARG A 102 2.371 6.362 -3.442 1.00 0.00 C ATOM 1685 C ARG A 102 2.265 7.320 -2.265 1.00 0.00 C ATOM 1686 O ARG A 102 3.271 7.719 -1.685 1.00 0.00 O ATOM 1687 CB ARG A 102 1.893 7.067 -4.718 1.00 0.00 C ATOM 1688 CG ARG A 102 2.580 8.403 -4.962 1.00 0.00 C ATOM 1689 CD ARG A 102 1.861 9.229 -6.017 1.00 0.00 C ATOM 1690 NE ARG A 102 1.989 8.666 -7.360 1.00 0.00 N ATOM 1691 CZ ARG A 102 1.300 9.096 -8.416 1.00 0.00 C ATOM 1692 NH1 ARG A 102 0.382 10.045 -8.280 1.00 0.00 N ATOM 1693 NH2 ARG A 102 1.524 8.572 -9.613 1.00 0.00 N ATOM 0 H ARG A 102 0.903 4.946 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 102 3.410 6.061 -3.574 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.069 6.414 -5.573 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.817 7.226 -4.655 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.622 8.965 -4.029 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.609 8.229 -5.277 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.805 9.302 -5.758 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.261 10.243 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 102 2.646 7.897 -7.497 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.200 10.451 -7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.141 10.369 -9.094 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.224 7.839 -9.726 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.996 8.902 -10.421 1.00 0.00 H new ATOM 1707 N ALA A 103 1.034 7.658 -1.904 1.00 0.00 N ATOM 1708 CA ALA A 103 0.783 8.602 -0.827 1.00 0.00 C ATOM 1709 C ALA A 103 1.323 8.089 0.500 1.00 0.00 C ATOM 1710 O ALA A 103 1.797 8.865 1.325 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.705 8.888 -0.716 1.00 0.00 C ATOM 0 H ALA A 103 0.191 7.290 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 103 1.307 9.528 -1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.880 9.596 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.065 9.313 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.239 7.961 -0.509 1.00 0.00 H new ATOM 1717 N LYS A 104 1.263 6.778 0.697 1.00 0.00 N ATOM 1718 CA LYS A 104 1.720 6.172 1.939 1.00 0.00 C ATOM 1719 C LYS A 104 3.218 6.378 2.136 1.00 0.00 C ATOM 1720 O LYS A 104 3.649 6.932 3.149 1.00 0.00 O ATOM 1721 CB LYS A 104 1.387 4.677 1.964 1.00 0.00 C ATOM 1722 CG LYS A 104 1.783 3.996 3.265 1.00 0.00 C ATOM 1723 CD LYS A 104 1.364 2.534 3.293 1.00 0.00 C ATOM 1724 CE LYS A 104 1.760 1.881 4.607 1.00 0.00 C ATOM 1725 NZ LYS A 104 3.233 1.892 4.804 1.00 0.00 N ATOM 0 H LYS A 104 0.902 6.114 0.012 1.00 0.00 H new ATOM 0 HA LYS A 104 1.197 6.664 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.317 4.547 1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.895 4.184 1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.863 4.066 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.324 4.521 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.285 2.458 3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.830 2.002 2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.278 2.404 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.398 0.853 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.584 0.914 4.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.686 2.381 4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.461 2.389 5.689 1.00 0.00 H new ATOM 1739 N PHE A 105 4.008 5.946 1.164 1.00 0.00 N ATOM 1740 CA PHE A 105 5.456 6.011 1.286 1.00 0.00 C ATOM 1741 C PHE A 105 5.996 7.415 1.025 1.00 0.00 C ATOM 1742 O PHE A 105 7.032 7.785 1.562 1.00 0.00 O ATOM 1743 CB PHE A 105 6.116 5.001 0.346 1.00 0.00 C ATOM 1744 CG PHE A 105 5.957 3.577 0.803 1.00 0.00 C ATOM 1745 CD1 PHE A 105 4.800 2.866 0.528 1.00 0.00 C ATOM 1746 CD2 PHE A 105 6.967 2.954 1.516 1.00 0.00 C ATOM 1747 CE1 PHE A 105 4.656 1.559 0.957 1.00 0.00 C ATOM 1748 CE2 PHE A 105 6.829 1.649 1.946 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.672 0.950 1.666 1.00 0.00 C ATOM 0 H PHE A 105 3.673 5.549 0.286 1.00 0.00 H new ATOM 0 HA PHE A 105 5.705 5.757 2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.686 5.107 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.178 5.233 0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.002 3.337 -0.027 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.874 3.496 1.739 1.00 0.00 H new ATOM 0 HE1 PHE A 105 3.749 1.015 0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.626 1.176 2.501 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.562 -0.071 2.001 1.00 0.00 H new ATOM 1759 N GLU A 106 5.300 8.202 0.218 1.00 0.00 N ATOM 1760 CA GLU A 106 5.781 9.536 -0.122 1.00 0.00 C ATOM 1761 C GLU A 106 5.499 10.528 1.009 1.00 0.00 C ATOM 1762 O GLU A 106 6.344 11.358 1.339 1.00 0.00 O ATOM 1763 CB GLU A 106 5.139 10.024 -1.426 1.00 0.00 C ATOM 1764 CG GLU A 106 6.101 10.741 -2.364 1.00 0.00 C ATOM 1765 CD GLU A 106 6.734 11.972 -1.746 1.00 0.00 C ATOM 1766 OE1 GLU A 106 6.012 12.966 -1.525 1.00 0.00 O ATOM 1767 OE2 GLU A 106 7.957 11.942 -1.472 1.00 0.00 O ATOM 0 H GLU A 106 4.410 7.946 -0.210 1.00 0.00 H new ATOM 0 HA GLU A 106 6.860 9.476 -0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.709 9.169 -1.948 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.316 10.697 -1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.887 10.049 -2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.567 11.031 -3.269 1.00 0.00 H new ATOM 1774 N GLN A 107 4.319 10.425 1.620 1.00 0.00 N ATOM 1775 CA GLN A 107 3.919 11.373 2.659 1.00 0.00 C ATOM 1776 C GLN A 107 4.755 11.178 3.927 1.00 0.00 C ATOM 1777 O GLN A 107 4.760 12.024 4.820 1.00 0.00 O ATOM 1778 CB GLN A 107 2.429 11.227 2.983 1.00 0.00 C ATOM 1779 CG GLN A 107 1.850 12.424 3.720 1.00 0.00 C ATOM 1780 CD GLN A 107 1.846 13.683 2.873 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.614 13.532 1.577 1.00 0.00 O flip ATOM 1782 NE2 GLN A 107 2.026 14.789 3.385 1.00 0.00 N flip ATOM 0 H GLN A 107 3.629 9.702 1.416 1.00 0.00 H new ATOM 0 HA GLN A 107 4.096 12.379 2.279 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.876 11.079 2.055 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.282 10.332 3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 107 0.830 12.196 4.031 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.428 12.602 4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.202 14.865 4.387 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.999 15.629 2.807 1.00 0.00 H new ATOM 1791 N HIS A 108 5.449 10.051 4.003 1.00 0.00 N ATOM 1792 CA HIS A 108 6.359 9.783 5.107 1.00 0.00 C ATOM 1793 C HIS A 108 7.747 9.458 4.581 1.00 0.00 C ATOM 1794 O HIS A 108 7.978 8.366 4.061 1.00 0.00 O ATOM 1795 CB HIS A 108 5.855 8.626 5.974 1.00 0.00 C ATOM 1796 CG HIS A 108 4.825 9.023 6.984 1.00 0.00 C ATOM 1797 ND1 HIS A 108 5.135 9.307 8.296 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.484 9.167 6.876 1.00 0.00 C ATOM 1799 CE1 HIS A 108 4.030 9.611 8.949 1.00 0.00 C ATOM 1800 NE2 HIS A 108 3.012 9.536 8.112 1.00 0.00 N ATOM 0 H HIS A 108 5.398 9.305 3.310 1.00 0.00 H new ATOM 0 HA HIS A 108 6.406 10.681 5.723 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.435 7.857 5.326 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.703 8.178 6.492 1.00 0.00 H new ATOM 0 HD1 HIS A 108 6.072 9.286 8.699 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.894 9.019 5.983 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.968 9.877 9.994 1.00 0.00 H new ATOM 1809 N ALA A 109 8.666 10.404 4.727 1.00 0.00 N ATOM 1810 CA ALA A 109 10.038 10.228 4.264 1.00 0.00 C ATOM 1811 C ALA A 109 10.671 8.992 4.892 1.00 0.00 C ATOM 1812 O ALA A 109 11.511 8.333 4.276 1.00 0.00 O ATOM 1813 CB ALA A 109 10.866 11.464 4.576 1.00 0.00 C ATOM 0 H ALA A 109 8.485 11.307 5.165 1.00 0.00 H new ATOM 0 HA ALA A 109 10.015 10.086 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.887 11.316 4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.431 12.329 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.874 11.634 5.653 1.00 0.00 H new ATOM 1819 N GLU A 110 10.251 8.682 6.118 1.00 0.00 N ATOM 1820 CA GLU A 110 10.721 7.497 6.823 1.00 0.00 C ATOM 1821 C GLU A 110 10.434 6.250 5.994 1.00 0.00 C ATOM 1822 O GLU A 110 11.308 5.407 5.788 1.00 0.00 O ATOM 1823 CB GLU A 110 10.030 7.350 8.188 1.00 0.00 C ATOM 1824 CG GLU A 110 9.878 8.648 8.970 1.00 0.00 C ATOM 1825 CD GLU A 110 8.592 9.387 8.642 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.562 10.123 7.641 1.00 0.00 O ATOM 1827 OE2 GLU A 110 7.602 9.236 9.393 1.00 0.00 O ATOM 0 H GLU A 110 9.581 9.242 6.644 1.00 0.00 H new ATOM 0 HA GLU A 110 11.794 7.609 6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.042 6.917 8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.598 6.642 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.903 8.429 10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.728 9.296 8.758 1.00 0.00 H new ATOM 1834 N LEU A 111 9.206 6.168 5.499 1.00 0.00 N ATOM 1835 CA LEU A 111 8.748 5.000 4.764 1.00 0.00 C ATOM 1836 C LEU A 111 9.352 4.970 3.369 1.00 0.00 C ATOM 1837 O LEU A 111 9.733 3.913 2.872 1.00 0.00 O ATOM 1838 CB LEU A 111 7.220 4.990 4.672 1.00 0.00 C ATOM 1839 CG LEU A 111 6.482 5.156 6.003 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.983 4.999 5.800 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.993 4.160 7.034 1.00 0.00 C ATOM 0 H LEU A 111 8.506 6.903 5.595 1.00 0.00 H new ATOM 0 HA LEU A 111 9.075 4.111 5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.908 5.790 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.906 4.051 4.216 1.00 0.00 H new ATOM 0 HG LEU A 111 6.677 6.160 6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.472 5.120 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.629 5.757 5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.772 4.008 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.454 4.297 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.834 3.145 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.058 4.323 7.201 1.00 0.00 H new ATOM 1853 N ARG A 112 9.439 6.136 2.738 1.00 0.00 N ATOM 1854 CA ARG A 112 10.023 6.233 1.406 1.00 0.00 C ATOM 1855 C ARG A 112 11.462 5.733 1.418 1.00 0.00 C ATOM 1856 O ARG A 112 11.853 4.915 0.585 1.00 0.00 O ATOM 1857 CB ARG A 112 9.976 7.673 0.886 1.00 0.00 C ATOM 1858 CG ARG A 112 10.642 7.841 -0.471 1.00 0.00 C ATOM 1859 CD ARG A 112 10.514 9.259 -1.002 1.00 0.00 C ATOM 1860 NE ARG A 112 11.354 9.462 -2.182 1.00 0.00 N ATOM 1861 CZ ARG A 112 11.191 10.449 -3.064 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.188 11.310 -2.952 1.00 0.00 N ATOM 1863 NH2 ARG A 112 12.031 10.570 -4.084 1.00 0.00 N ATOM 0 H ARG A 112 9.115 7.022 3.125 1.00 0.00 H new ATOM 0 HA ARG A 112 9.433 5.606 0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.937 7.994 0.816 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.464 8.329 1.607 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.697 7.579 -0.391 1.00 0.00 H new ATOM 0 HG3 ARG A 112 10.194 7.147 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.473 9.463 -1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.798 9.968 -0.224 1.00 0.00 H new ATOM 0 HE ARG A 112 12.117 8.804 -2.341 1.00 0.00 H new ATOM 0 HH11 ARG A 112 9.525 11.224 -2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.080 12.059 -3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 112 12.800 9.909 -4.193 1.00 0.00 H new ATOM 0 HH22 ARG A 112 11.908 11.324 -4.759 1.00 0.00 H new ATOM 1877 N ALA A 113 12.241 6.211 2.379 1.00 0.00 N ATOM 1878 CA ALA A 113 13.632 5.803 2.502 1.00 0.00 C ATOM 1879 C ALA A 113 13.727 4.316 2.834 1.00 0.00 C ATOM 1880 O ALA A 113 14.633 3.624 2.373 1.00 0.00 O ATOM 1881 CB ALA A 113 14.338 6.640 3.555 1.00 0.00 C ATOM 0 H ALA A 113 11.933 6.881 3.084 1.00 0.00 H new ATOM 0 HA ALA A 113 14.129 5.968 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.378 6.323 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.301 7.691 3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.843 6.508 4.517 1.00 0.00 H new ATOM 1887 N LEU A 114 12.773 3.834 3.623 1.00 0.00 N ATOM 1888 CA LEU A 114 12.696 2.418 3.965 1.00 0.00 C ATOM 1889 C LEU A 114 12.418 1.578 2.719 1.00 0.00 C ATOM 1890 O LEU A 114 12.952 0.477 2.568 1.00 0.00 O ATOM 1891 CB LEU A 114 11.598 2.192 5.012 1.00 0.00 C ATOM 1892 CG LEU A 114 11.381 0.739 5.442 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.647 0.163 6.057 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.222 0.646 6.422 1.00 0.00 C ATOM 0 H LEU A 114 12.039 4.406 4.040 1.00 0.00 H new ATOM 0 HA LEU A 114 13.654 2.108 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.838 2.782 5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.659 2.579 4.616 1.00 0.00 H new ATOM 0 HG LEU A 114 11.137 0.152 4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.469 -0.870 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.454 0.196 5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.926 0.750 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.079 -0.393 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.442 1.249 7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.313 1.016 5.947 1.00 0.00 H new ATOM 1906 N LEU A 115 11.594 2.109 1.827 1.00 0.00 N ATOM 1907 CA LEU A 115 11.251 1.420 0.590 1.00 0.00 C ATOM 1908 C LEU A 115 12.481 1.239 -0.298 1.00 0.00 C ATOM 1909 O LEU A 115 12.768 0.128 -0.748 1.00 0.00 O ATOM 1910 CB LEU A 115 10.148 2.180 -0.155 1.00 0.00 C ATOM 1911 CG LEU A 115 9.744 1.598 -1.512 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.508 0.096 -1.411 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.499 2.299 -2.035 1.00 0.00 C ATOM 0 H LEU A 115 11.148 3.020 1.937 1.00 0.00 H new ATOM 0 HA LEU A 115 10.877 0.428 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.264 2.218 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.477 3.208 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 115 10.561 1.765 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.222 -0.294 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.423 -0.394 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.710 -0.100 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.222 1.876 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.680 2.160 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.702 3.364 -2.150 1.00 0.00 H new ATOM 1925 N LEU A 116 13.223 2.314 -0.536 1.00 0.00 N ATOM 1926 CA LEU A 116 14.426 2.220 -1.363 1.00 0.00 C ATOM 1927 C LEU A 116 15.502 1.391 -0.664 1.00 0.00 C ATOM 1928 O LEU A 116 16.409 0.872 -1.312 1.00 0.00 O ATOM 1929 CB LEU A 116 14.976 3.605 -1.736 1.00 0.00 C ATOM 1930 CG LEU A 116 14.172 4.367 -2.796 1.00 0.00 C ATOM 1931 CD1 LEU A 116 13.154 5.290 -2.153 1.00 0.00 C ATOM 1932 CD2 LEU A 116 15.096 5.153 -3.712 1.00 0.00 C ATOM 0 H LEU A 116 13.020 3.247 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 116 14.141 1.718 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.024 4.214 -0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.998 3.487 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 116 13.633 3.633 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.599 5.817 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.463 4.704 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.668 6.013 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.504 5.686 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.669 5.870 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.779 4.468 -4.214 1.00 0.00 H new ATOM 1944 N ALA A 117 15.375 1.250 0.651 1.00 0.00 N ATOM 1945 CA ALA A 117 16.310 0.453 1.438 1.00 0.00 C ATOM 1946 C ALA A 117 16.197 -1.031 1.106 1.00 0.00 C ATOM 1947 O ALA A 117 17.177 -1.768 1.195 1.00 0.00 O ATOM 1948 CB ALA A 117 16.065 0.668 2.923 1.00 0.00 C ATOM 0 H ALA A 117 14.629 1.680 1.197 1.00 0.00 H new ATOM 0 HA ALA A 117 17.318 0.782 1.185 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.769 0.068 3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.203 1.722 3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.046 0.369 3.171 1.00 0.00 H new ATOM 1954 N THR A 118 15.001 -1.466 0.718 1.00 0.00 N ATOM 1955 CA THR A 118 14.769 -2.876 0.433 1.00 0.00 C ATOM 1956 C THR A 118 15.241 -3.253 -0.968 1.00 0.00 C ATOM 1957 O THR A 118 15.101 -4.387 -1.388 1.00 0.00 O ATOM 1958 CB THR A 118 13.288 -3.264 0.598 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.462 -2.489 -0.280 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.841 -3.063 2.036 1.00 0.00 C ATOM 0 H THR A 118 14.185 -0.867 0.595 1.00 0.00 H new ATOM 0 HA THR A 118 15.355 -3.433 1.164 1.00 0.00 H new ATOM 0 HB THR A 118 13.184 -4.318 0.340 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.618 -1.535 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.792 -3.342 2.133 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.445 -3.686 2.695 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.965 -2.016 2.313 1.00 0.00 H new ATOM 1968 N ALA A 119 15.763 -2.288 -1.700 1.00 0.00 N ATOM 1969 CA ALA A 119 16.440 -2.571 -2.962 1.00 0.00 C ATOM 1970 C ALA A 119 17.912 -2.906 -2.713 1.00 0.00 C ATOM 1971 O ALA A 119 18.561 -2.272 -1.881 1.00 0.00 O ATOM 1972 CB ALA A 119 16.326 -1.384 -3.905 1.00 0.00 C ATOM 0 H ALA A 119 15.734 -1.300 -1.447 1.00 0.00 H new ATOM 0 HA ALA A 119 15.958 -3.432 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.836 -1.612 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.275 -1.178 -4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.785 -0.509 -3.446 1.00 0.00 H new ATOM 1978 N PRO A 120 18.470 -3.899 -3.433 1.00 0.00 N ATOM 1979 CA PRO A 120 17.764 -4.692 -4.427 1.00 0.00 C ATOM 1980 C PRO A 120 17.297 -6.056 -3.896 1.00 0.00 C ATOM 1981 O PRO A 120 17.890 -7.095 -4.198 1.00 0.00 O ATOM 1982 CB PRO A 120 18.840 -4.875 -5.497 1.00 0.00 C ATOM 1983 CG PRO A 120 20.151 -4.832 -4.760 1.00 0.00 C ATOM 1984 CD PRO A 120 19.876 -4.305 -3.367 1.00 0.00 C ATOM 0 HA PRO A 120 16.846 -4.213 -4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 120 18.715 -5.823 -6.021 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.786 -4.086 -6.247 1.00 0.00 H new ATOM 0 HG2 PRO A 120 20.596 -5.826 -4.712 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.861 -4.189 -5.279 1.00 0.00 H new ATOM 0 HD2 PRO A 120 20.039 -5.070 -2.608 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.526 -3.466 -3.119 1.00 0.00 H new ATOM 1992 N ALA A 121 16.255 -6.038 -3.085 1.00 0.00 N ATOM 1993 CA ALA A 121 15.616 -7.260 -2.620 1.00 0.00 C ATOM 1994 C ALA A 121 14.232 -7.375 -3.249 1.00 0.00 C ATOM 1995 O ALA A 121 13.798 -6.471 -3.966 1.00 0.00 O ATOM 1996 CB ALA A 121 15.518 -7.269 -1.099 1.00 0.00 C ATOM 0 H ALA A 121 15.828 -5.182 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 121 16.218 -8.117 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.037 -8.191 -0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.518 -7.208 -0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.928 -6.414 -0.767 1.00 0.00 H new ATOM 2002 N LYS A 122 13.540 -8.471 -2.988 1.00 0.00 N ATOM 2003 CA LYS A 122 12.216 -8.673 -3.555 1.00 0.00 C ATOM 2004 C LYS A 122 11.187 -8.844 -2.445 1.00 0.00 C ATOM 2005 O LYS A 122 11.289 -9.753 -1.620 1.00 0.00 O ATOM 2006 CB LYS A 122 12.218 -9.878 -4.497 1.00 0.00 C ATOM 2007 CG LYS A 122 10.936 -10.025 -5.298 1.00 0.00 C ATOM 2008 CD LYS A 122 11.124 -10.947 -6.489 1.00 0.00 C ATOM 2009 CE LYS A 122 9.866 -11.015 -7.339 1.00 0.00 C ATOM 2010 NZ LYS A 122 10.091 -11.747 -8.614 1.00 0.00 N ATOM 0 H LYS A 122 13.869 -9.230 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 122 11.943 -7.792 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.059 -9.789 -5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.378 -10.785 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.147 -10.416 -4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.608 -9.045 -5.644 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.957 -10.594 -7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.384 -11.946 -6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.074 -11.506 -6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.522 -10.004 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.207 -11.769 -9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.829 -11.264 -9.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.394 -12.720 -8.407 1.00 0.00 H new ATOM 2024 N LEU A 123 10.201 -7.956 -2.432 1.00 0.00 N ATOM 2025 CA LEU A 123 9.214 -7.909 -1.359 1.00 0.00 C ATOM 2026 C LEU A 123 8.063 -8.869 -1.640 1.00 0.00 C ATOM 2027 O LEU A 123 7.438 -8.809 -2.703 1.00 0.00 O ATOM 2028 CB LEU A 123 8.666 -6.483 -1.211 1.00 0.00 C ATOM 2029 CG LEU A 123 9.693 -5.353 -1.389 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.020 -3.996 -1.248 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.838 -5.480 -0.392 1.00 0.00 C ATOM 0 H LEU A 123 10.063 -7.253 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 123 9.704 -8.210 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.868 -6.342 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.215 -6.387 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 123 10.110 -5.439 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.761 -3.207 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.245 -3.893 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.571 -3.914 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.546 -4.666 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.444 -5.432 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.345 -6.434 -0.539 1.00 0.00 H new ATOM 2043 N VAL A 124 7.782 -9.752 -0.690 1.00 0.00 N ATOM 2044 CA VAL A 124 6.703 -10.719 -0.834 1.00 0.00 C ATOM 2045 C VAL A 124 5.807 -10.726 0.405 1.00 0.00 C ATOM 2046 O VAL A 124 6.255 -11.051 1.508 1.00 0.00 O ATOM 2047 CB VAL A 124 7.245 -12.148 -1.074 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.103 -13.144 -1.223 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.148 -12.187 -2.298 1.00 0.00 C ATOM 0 H VAL A 124 8.290 -9.818 0.192 1.00 0.00 H new ATOM 0 HA VAL A 124 6.120 -10.414 -1.703 1.00 0.00 H new ATOM 0 HB VAL A 124 7.836 -12.432 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.510 -14.141 -1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.501 -13.146 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.480 -12.859 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.517 -13.202 -2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.584 -11.874 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.991 -11.513 -2.150 1.00 0.00 H new ATOM 2059 N GLU A 125 4.545 -10.360 0.211 1.00 0.00 N ATOM 2060 CA GLU A 125 3.554 -10.404 1.277 1.00 0.00 C ATOM 2061 C GLU A 125 3.058 -11.834 1.439 1.00 0.00 C ATOM 2062 O GLU A 125 2.678 -12.487 0.460 1.00 0.00 O ATOM 2063 CB GLU A 125 2.390 -9.452 0.960 1.00 0.00 C ATOM 2064 CG GLU A 125 1.221 -9.532 1.937 1.00 0.00 C ATOM 2065 CD GLU A 125 1.614 -9.231 3.371 1.00 0.00 C ATOM 2066 OE1 GLU A 125 1.581 -8.045 3.766 1.00 0.00 O ATOM 2067 OE2 GLU A 125 1.940 -10.185 4.104 1.00 0.00 O ATOM 0 H GLU A 125 4.183 -10.027 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 125 4.007 -10.078 2.213 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.767 -8.429 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.024 -9.669 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.447 -8.830 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.785 -10.530 1.889 1.00 0.00 H new ATOM 2074 N HIS A 126 3.051 -12.321 2.667 1.00 0.00 N ATOM 2075 CA HIS A 126 2.726 -13.711 2.922 1.00 0.00 C ATOM 2076 C HIS A 126 1.598 -13.793 3.933 1.00 0.00 C ATOM 2077 O HIS A 126 1.816 -14.078 5.107 1.00 0.00 O ATOM 2078 CB HIS A 126 3.973 -14.459 3.431 1.00 0.00 C ATOM 2079 CG HIS A 126 3.795 -15.944 3.607 1.00 0.00 C ATOM 2080 ND1 HIS A 126 4.415 -16.877 2.804 1.00 0.00 N ATOM 2081 CD2 HIS A 126 3.088 -16.654 4.521 1.00 0.00 C ATOM 2082 CE1 HIS A 126 4.098 -18.091 3.216 1.00 0.00 C ATOM 2083 NE2 HIS A 126 3.293 -17.985 4.256 1.00 0.00 N ATOM 0 H HIS A 126 3.266 -11.775 3.501 1.00 0.00 H new ATOM 0 HA HIS A 126 2.399 -14.184 1.996 1.00 0.00 H new ATOM 0 HB2 HIS A 126 4.792 -14.286 2.733 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.272 -14.028 4.386 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.476 -16.247 5.312 1.00 0.00 H new ATOM 0 HE1 HIS A 126 4.440 -19.016 2.775 1.00 0.00 H new ATOM 0 HE2 HIS A 126 2.890 -18.764 4.777 1.00 0.00 H new ATOM 2092 N THR A 127 0.391 -13.545 3.471 1.00 0.00 N ATOM 2093 CA THR A 127 -0.767 -13.687 4.317 1.00 0.00 C ATOM 2094 C THR A 127 -1.257 -15.126 4.262 1.00 0.00 C ATOM 2095 O THR A 127 -1.680 -15.624 3.216 1.00 0.00 O ATOM 2096 CB THR A 127 -1.895 -12.698 3.930 1.00 0.00 C ATOM 2097 OG1 THR A 127 -3.068 -12.932 4.728 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.246 -12.809 2.460 1.00 0.00 C ATOM 0 H THR A 127 0.190 -13.245 2.517 1.00 0.00 H new ATOM 0 HA THR A 127 -0.478 -13.442 5.339 1.00 0.00 H new ATOM 0 HB THR A 127 -1.527 -11.690 4.121 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.862 -12.636 4.236 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.040 -12.102 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 127 -1.366 -12.583 1.858 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.584 -13.822 2.242 1.00 0.00 H new ATOM 2106 N GLU A 128 -1.159 -15.807 5.390 1.00 0.00 N ATOM 2107 CA GLU A 128 -1.576 -17.197 5.488 1.00 0.00 C ATOM 2108 C GLU A 128 -3.089 -17.259 5.701 1.00 0.00 C ATOM 2109 O GLU A 128 -3.598 -18.058 6.488 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.833 -17.867 6.647 1.00 0.00 C ATOM 2111 CG GLU A 128 -0.665 -19.369 6.490 1.00 0.00 C ATOM 2112 CD GLU A 128 0.170 -19.732 5.282 1.00 0.00 C ATOM 2113 OE1 GLU A 128 1.408 -19.548 5.330 1.00 0.00 O ATOM 2114 OE2 GLU A 128 -0.405 -20.192 4.278 1.00 0.00 O ATOM 0 H GLU A 128 -0.791 -15.417 6.258 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.334 -17.728 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.152 -17.410 6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -1.371 -17.667 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.198 -19.775 7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.647 -19.835 6.403 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.799 -16.407 4.978 1.00 0.00 N ATOM 2122 CA ASN A 129 -5.236 -16.261 5.138 1.00 0.00 C ATOM 2123 C ASN A 129 -5.897 -16.020 3.790 1.00 0.00 C ATOM 2124 O ASN A 129 -6.502 -16.919 3.203 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.541 -15.083 6.069 1.00 0.00 C ATOM 2126 CG ASN A 129 -7.028 -14.889 6.314 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -7.797 -15.849 6.360 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -7.448 -13.640 6.448 1.00 0.00 N ATOM 0 H ASN A 129 -3.396 -15.799 4.265 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.631 -17.180 5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.039 -15.242 7.023 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.127 -14.171 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.439 -13.448 6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.780 -12.870 6.404 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.747 -14.802 3.301 1.00 0.00 N ATOM 2136 CA ASP A 130 -6.402 -14.351 2.086 1.00 0.00 C ATOM 2137 C ASP A 130 -5.380 -13.964 1.024 1.00 0.00 C ATOM 2138 O ASP A 130 -4.872 -12.843 1.008 1.00 0.00 O ATOM 2139 CB ASP A 130 -7.335 -13.167 2.400 1.00 0.00 C ATOM 2140 CG ASP A 130 -6.683 -12.062 3.234 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -5.580 -12.275 3.796 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -7.296 -10.981 3.367 1.00 0.00 O ATOM 0 H ASP A 130 -5.162 -14.091 3.740 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.997 -15.173 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.689 -12.739 1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.211 -13.539 2.931 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.076 -14.899 0.139 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.068 -14.678 -0.887 1.00 0.00 C ATOM 2149 C ALA A 131 -4.601 -13.773 -1.999 1.00 0.00 C ATOM 2150 O ALA A 131 -5.135 -14.253 -3.003 1.00 0.00 O ATOM 2151 CB ALA A 131 -3.594 -16.001 -1.460 1.00 0.00 C ATOM 0 H ALA A 131 -5.513 -15.820 0.110 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.220 -14.175 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.841 -15.817 -2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.162 -16.608 -0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.439 -16.530 -1.902 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.486 -12.467 -1.797 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.866 -11.483 -2.802 1.00 0.00 C ATOM 2159 C TYR A 132 -4.007 -10.234 -2.620 1.00 0.00 C ATOM 2160 O TYR A 132 -3.976 -9.658 -1.533 1.00 0.00 O ATOM 2161 CB TYR A 132 -6.357 -11.143 -2.692 1.00 0.00 C ATOM 2162 CG TYR A 132 -6.923 -10.451 -3.917 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.127 -11.153 -5.102 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -7.252 -9.103 -3.892 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -7.644 -10.530 -6.223 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -7.770 -8.473 -5.011 1.00 0.00 C ATOM 2167 CZ TYR A 132 -7.963 -9.190 -6.172 1.00 0.00 C ATOM 2168 OH TYR A 132 -8.478 -8.564 -7.288 1.00 0.00 O ATOM 0 H TYR A 132 -4.127 -12.060 -0.933 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.698 -11.895 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.917 -12.061 -2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.510 -10.504 -1.823 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -6.877 -12.203 -5.146 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -7.102 -8.536 -2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -7.797 -11.090 -7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -8.022 -7.423 -4.974 1.00 0.00 H new ATOM 0 HH TYR A 132 -8.985 -9.211 -7.821 1.00 0.00 H new ATOM 2178 N TRP A 133 -3.284 -9.866 -3.682 1.00 0.00 N ATOM 2179 CA TRP A 133 -2.269 -8.798 -3.649 1.00 0.00 C ATOM 2180 C TRP A 133 -1.006 -9.279 -2.936 1.00 0.00 C ATOM 2181 O TRP A 133 0.049 -8.655 -3.000 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.801 -7.503 -3.025 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.740 -6.761 -3.925 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -5.062 -6.505 -3.706 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.425 -6.189 -5.200 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.587 -5.803 -4.765 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.601 -5.597 -5.695 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.260 -6.115 -5.969 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -4.646 -4.943 -6.923 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.306 -5.468 -7.189 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -3.493 -4.889 -7.655 1.00 0.00 C ATOM 0 H TRP A 133 -3.384 -10.302 -4.599 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.015 -8.562 -4.682 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.312 -7.739 -2.092 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.961 -6.856 -2.773 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.615 -6.809 -2.829 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.553 -5.487 -4.846 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.340 -6.556 -5.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.559 -4.494 -7.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -1.413 -5.408 -7.793 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.497 -4.390 -8.613 1.00 0.00 H new ATOM 2202 N GLY A 134 -1.117 -10.428 -2.312 1.00 0.00 N ATOM 2203 CA GLY A 134 -0.005 -11.052 -1.648 1.00 0.00 C ATOM 2204 C GLY A 134 -0.040 -12.517 -1.954 1.00 0.00 C ATOM 2205 O GLY A 134 -1.113 -13.114 -1.913 1.00 0.00 O ATOM 0 H GLY A 134 -1.987 -10.956 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.934 -10.615 -1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.063 -10.887 -0.572 1.00 0.00 H new ATOM 2209 N ASP A 135 1.105 -13.111 -2.251 1.00 0.00 N ATOM 2210 CA ASP A 135 1.133 -14.446 -2.847 1.00 0.00 C ATOM 2211 C ASP A 135 0.666 -15.524 -1.867 1.00 0.00 C ATOM 2212 O ASP A 135 0.623 -16.714 -2.196 1.00 0.00 O ATOM 2213 CB ASP A 135 2.523 -14.765 -3.384 1.00 0.00 C ATOM 2214 CG ASP A 135 2.450 -15.532 -4.687 1.00 0.00 C ATOM 2215 OD1 ASP A 135 1.684 -15.108 -5.586 1.00 0.00 O ATOM 2216 OD2 ASP A 135 3.144 -16.558 -4.818 1.00 0.00 O ATOM 0 H ASP A 135 2.024 -12.697 -2.092 1.00 0.00 H new ATOM 0 HA ASP A 135 0.430 -14.445 -3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.077 -13.839 -3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.074 -15.349 -2.647 1.00 0.00 H new ATOM 2221 N GLY A 136 0.284 -15.089 -0.677 1.00 0.00 N ATOM 2222 CA GLY A 136 -0.274 -15.983 0.307 1.00 0.00 C ATOM 2223 C GLY A 136 0.737 -16.960 0.854 1.00 0.00 C ATOM 2224 O GLY A 136 1.946 -16.782 0.699 1.00 0.00 O ATOM 0 H GLY A 136 0.353 -14.117 -0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.688 -15.398 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.101 -16.535 -0.139 1.00 0.00 H new ATOM 2228 N GLY A 137 0.234 -17.988 1.502 1.00 0.00 N ATOM 2229 CA GLY A 137 1.094 -19.013 2.050 1.00 0.00 C ATOM 2230 C GLY A 137 1.359 -20.143 1.077 1.00 0.00 C ATOM 2231 O GLY A 137 2.304 -20.910 1.250 1.00 0.00 O ATOM 0 H GLY A 137 -0.763 -18.136 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.043 -18.565 2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.638 -19.418 2.954 1.00 0.00 H new ATOM 2235 N HIS A 138 0.535 -20.238 0.042 1.00 0.00 N ATOM 2236 CA HIS A 138 0.621 -21.354 -0.899 1.00 0.00 C ATOM 2237 C HIS A 138 1.371 -20.983 -2.178 1.00 0.00 C ATOM 2238 O HIS A 138 1.797 -21.865 -2.922 1.00 0.00 O ATOM 2239 CB HIS A 138 -0.774 -21.899 -1.242 1.00 0.00 C ATOM 2240 CG HIS A 138 -1.761 -20.861 -1.694 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -1.964 -20.533 -3.017 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -2.615 -20.088 -0.983 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -2.899 -19.601 -3.098 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -3.312 -19.315 -1.877 1.00 0.00 N ATOM 0 H HIS A 138 -0.198 -19.561 -0.169 1.00 0.00 H new ATOM 0 HA HIS A 138 1.193 -22.136 -0.399 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.673 -22.650 -2.026 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.177 -22.406 -0.365 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -1.471 -20.944 -3.809 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.727 -20.081 0.091 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.263 -19.150 -4.009 1.00 0.00 H new ATOM 2253 N GLY A 139 1.532 -19.692 -2.437 1.00 0.00 N ATOM 2254 CA GLY A 139 2.256 -19.272 -3.622 1.00 0.00 C ATOM 2255 C GLY A 139 1.353 -19.123 -4.830 1.00 0.00 C ATOM 2256 O GLY A 139 1.504 -19.843 -5.819 1.00 0.00 O ATOM 0 H GLY A 139 1.178 -18.934 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.752 -18.322 -3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 139 3.037 -19.999 -3.844 1.00 0.00 H new ATOM 2260 N LYS A 140 0.399 -18.206 -4.719 1.00 0.00 N ATOM 2261 CA LYS A 140 -0.528 -17.868 -5.800 1.00 0.00 C ATOM 2262 C LYS A 140 -1.516 -16.841 -5.275 1.00 0.00 C ATOM 2263 O LYS A 140 -2.706 -17.114 -5.126 1.00 0.00 O ATOM 2264 CB LYS A 140 -1.285 -19.101 -6.316 1.00 0.00 C ATOM 2265 CG LYS A 140 -2.142 -18.831 -7.546 1.00 0.00 C ATOM 2266 CD LYS A 140 -2.998 -20.035 -7.904 1.00 0.00 C ATOM 2267 CE LYS A 140 -3.843 -19.775 -9.143 1.00 0.00 C ATOM 2268 NZ LYS A 140 -4.727 -18.589 -8.980 1.00 0.00 N ATOM 0 H LYS A 140 0.243 -17.668 -3.867 1.00 0.00 H new ATOM 0 HA LYS A 140 0.043 -17.468 -6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.565 -19.884 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.922 -19.484 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.783 -17.969 -7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.500 -18.576 -8.389 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.357 -20.900 -8.075 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.648 -20.282 -7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.189 -19.624 -10.002 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.452 -20.654 -9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.434 -18.575 -9.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.211 -18.640 -8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.155 -17.721 -9.023 1.00 0.00 H new ATOM 2282 N GLY A 141 -1.005 -15.670 -4.947 1.00 0.00 N ATOM 2283 CA GLY A 141 -1.828 -14.674 -4.297 1.00 0.00 C ATOM 2284 C GLY A 141 -1.856 -13.350 -5.024 1.00 0.00 C ATOM 2285 O GLY A 141 -2.449 -12.393 -4.535 1.00 0.00 O ATOM 0 H GLY A 141 -0.039 -15.390 -5.117 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.846 -15.054 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.461 -14.515 -3.283 1.00 0.00 H new ATOM 2289 N LYS A 142 -1.218 -13.293 -6.190 1.00 0.00 N ATOM 2290 CA LYS A 142 -1.155 -12.059 -6.972 1.00 0.00 C ATOM 2291 C LYS A 142 -0.378 -10.992 -6.199 1.00 0.00 C ATOM 2292 O LYS A 142 -0.855 -9.877 -6.002 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.569 -11.562 -7.312 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.404 -12.575 -8.084 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.850 -12.127 -8.211 1.00 0.00 C ATOM 2296 CE LYS A 142 -5.682 -13.131 -8.996 1.00 0.00 C ATOM 2297 NZ LYS A 142 -5.700 -14.471 -8.348 1.00 0.00 N ATOM 0 H LYS A 142 -0.737 -14.086 -6.615 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.635 -12.261 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.087 -11.306 -6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.492 -10.646 -7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.978 -12.717 -9.077 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.365 -13.540 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.279 -11.996 -7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.888 -11.156 -8.706 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.703 -12.761 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.282 -13.222 -10.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.430 -15.062 -8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.771 -14.924 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.911 -14.364 -7.335 1.00 0.00 H new ATOM 2311 N ASN A 143 0.833 -11.368 -5.792 1.00 0.00 N ATOM 2312 CA ASN A 143 1.758 -10.545 -4.990 1.00 0.00 C ATOM 2313 C ASN A 143 2.105 -9.194 -5.636 1.00 0.00 C ATOM 2314 O ASN A 143 2.957 -8.466 -5.132 1.00 0.00 O ATOM 2315 CB ASN A 143 3.041 -11.343 -4.717 1.00 0.00 C ATOM 2316 CG ASN A 143 3.891 -10.762 -3.592 1.00 0.00 C ATOM 2317 OD1 ASN A 143 3.658 -11.049 -2.420 1.00 0.00 O ATOM 2318 ND2 ASN A 143 4.890 -9.959 -3.938 1.00 0.00 N ATOM 0 H ASN A 143 1.218 -12.286 -6.016 1.00 0.00 H new ATOM 0 HA ASN A 143 1.243 -10.309 -4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 143 2.774 -12.370 -4.467 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.637 -11.381 -5.629 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.494 -9.558 -3.220 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.053 -9.743 -4.921 1.00 0.00 H new ATOM 2325 N ARG A 144 1.474 -8.871 -6.761 1.00 0.00 N ATOM 2326 CA ARG A 144 1.739 -7.624 -7.482 1.00 0.00 C ATOM 2327 C ARG A 144 1.649 -6.377 -6.588 1.00 0.00 C ATOM 2328 O ARG A 144 2.085 -5.306 -6.995 1.00 0.00 O ATOM 2329 CB ARG A 144 0.794 -7.481 -8.677 1.00 0.00 C ATOM 2330 CG ARG A 144 1.098 -8.457 -9.802 1.00 0.00 C ATOM 2331 CD ARG A 144 0.279 -8.154 -11.049 1.00 0.00 C ATOM 2332 NE ARG A 144 -1.141 -8.460 -10.878 1.00 0.00 N ATOM 2333 CZ ARG A 144 -2.123 -7.759 -11.446 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -1.840 -6.682 -12.166 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -3.388 -8.133 -11.291 1.00 0.00 N ATOM 0 H ARG A 144 0.767 -9.461 -7.199 1.00 0.00 H new ATOM 0 HA ARG A 144 2.769 -7.688 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.232 -7.632 -8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 144 0.856 -6.463 -9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 144 2.160 -8.413 -10.045 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.889 -9.473 -9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 144 0.391 -7.101 -11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.673 -8.730 -11.886 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.395 -9.255 -10.291 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.870 -6.389 -12.286 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.592 -6.147 -12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.611 -8.959 -10.736 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.136 -7.594 -11.727 1.00 0.00 H new ATOM 2349 N LEU A 145 1.094 -6.510 -5.381 1.00 0.00 N ATOM 2350 CA LEU A 145 1.140 -5.421 -4.394 1.00 0.00 C ATOM 2351 C LEU A 145 2.594 -5.093 -4.064 1.00 0.00 C ATOM 2352 O LEU A 145 3.010 -3.934 -4.111 1.00 0.00 O ATOM 2353 CB LEU A 145 0.388 -5.816 -3.116 1.00 0.00 C ATOM 2354 CG LEU A 145 0.567 -4.888 -1.906 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.150 -3.566 -2.120 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.063 -5.563 -0.640 1.00 0.00 C ATOM 0 H LEU A 145 0.612 -7.350 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 145 0.656 -4.541 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.675 -5.873 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.706 -6.818 -2.828 1.00 0.00 H new ATOM 0 HG LEU A 145 1.632 -4.682 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.006 -2.929 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.256 -3.071 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.215 -3.749 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.197 -4.892 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.995 -5.801 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.625 -6.481 -0.469 1.00 0.00 H new ATOM 2368 N GLY A 146 3.366 -6.132 -3.751 1.00 0.00 N ATOM 2369 CA GLY A 146 4.781 -5.974 -3.516 1.00 0.00 C ATOM 2370 C GLY A 146 5.498 -5.485 -4.753 1.00 0.00 C ATOM 2371 O GLY A 146 6.471 -4.740 -4.657 1.00 0.00 O ATOM 0 H GLY A 146 3.026 -7.089 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.939 -5.268 -2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.207 -6.926 -3.200 1.00 0.00 H new ATOM 2375 N TYR A 147 5.012 -5.898 -5.921 1.00 0.00 N ATOM 2376 CA TYR A 147 5.595 -5.454 -7.179 1.00 0.00 C ATOM 2377 C TYR A 147 5.322 -3.971 -7.404 1.00 0.00 C ATOM 2378 O TYR A 147 6.201 -3.238 -7.857 1.00 0.00 O ATOM 2379 CB TYR A 147 5.073 -6.264 -8.367 1.00 0.00 C ATOM 2380 CG TYR A 147 5.624 -5.759 -9.679 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.974 -5.888 -9.972 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.809 -5.114 -10.600 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.499 -5.401 -11.149 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.327 -4.614 -11.778 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.672 -4.760 -12.048 1.00 0.00 C ATOM 2386 OH TYR A 147 7.191 -4.250 -13.215 1.00 0.00 O ATOM 0 H TYR A 147 4.221 -6.535 -6.020 1.00 0.00 H new ATOM 0 HA TYR A 147 6.671 -5.615 -7.109 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.344 -7.312 -8.239 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.984 -6.217 -8.388 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.625 -6.379 -9.264 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.755 -5.002 -10.392 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.550 -5.520 -11.366 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.683 -4.111 -12.484 1.00 0.00 H new ATOM 0 HH TYR A 147 6.923 -3.312 -13.310 1.00 0.00 H new ATOM 2396 N LEU A 148 4.108 -3.534 -7.088 1.00 0.00 N ATOM 2397 CA LEU A 148 3.765 -2.122 -7.170 1.00 0.00 C ATOM 2398 C LEU A 148 4.701 -1.316 -6.285 1.00 0.00 C ATOM 2399 O LEU A 148 5.111 -0.218 -6.640 1.00 0.00 O ATOM 2400 CB LEU A 148 2.308 -1.880 -6.755 1.00 0.00 C ATOM 2401 CG LEU A 148 1.251 -2.466 -7.694 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.147 -2.203 -7.154 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.399 -1.884 -9.092 1.00 0.00 C ATOM 0 H LEU A 148 3.348 -4.137 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 148 3.877 -1.801 -8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.157 -2.299 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.144 -0.805 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 148 1.401 -3.544 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.886 -2.627 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.251 -2.665 -6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.308 -1.128 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.640 -2.312 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.275 -0.802 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.389 -2.121 -9.482 1.00 0.00 H new ATOM 2415 N LEU A 149 5.048 -1.891 -5.140 1.00 0.00 N ATOM 2416 CA LEU A 149 6.008 -1.283 -4.230 1.00 0.00 C ATOM 2417 C LEU A 149 7.395 -1.204 -4.872 1.00 0.00 C ATOM 2418 O LEU A 149 8.114 -0.221 -4.695 1.00 0.00 O ATOM 2419 CB LEU A 149 6.068 -2.080 -2.923 1.00 0.00 C ATOM 2420 CG LEU A 149 4.782 -2.061 -2.093 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.953 -2.881 -0.825 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.386 -0.631 -1.756 1.00 0.00 C ATOM 0 H LEU A 149 4.675 -2.784 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 149 5.680 -0.267 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.316 -3.115 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.882 -1.688 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 149 3.984 -2.508 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.029 -2.856 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.189 -3.912 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.764 -2.464 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.470 -0.637 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.184 -0.158 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.221 -0.073 -2.677 1.00 0.00 H new ATOM 2434 N MET A 150 7.760 -2.236 -5.628 1.00 0.00 N ATOM 2435 CA MET A 150 9.049 -2.266 -6.322 1.00 0.00 C ATOM 2436 C MET A 150 9.091 -1.190 -7.400 1.00 0.00 C ATOM 2437 O MET A 150 10.034 -0.404 -7.479 1.00 0.00 O ATOM 2438 CB MET A 150 9.292 -3.623 -6.991 1.00 0.00 C ATOM 2439 CG MET A 150 9.092 -4.822 -6.087 1.00 0.00 C ATOM 2440 SD MET A 150 9.270 -6.379 -6.979 1.00 0.00 S ATOM 2441 CE MET A 150 8.477 -7.513 -5.848 1.00 0.00 C ATOM 0 H MET A 150 7.183 -3.064 -5.777 1.00 0.00 H new ATOM 0 HA MET A 150 9.823 -2.089 -5.575 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.623 -3.715 -7.847 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.310 -3.644 -7.379 1.00 0.00 H new ATOM 0 HG2 MET A 150 9.815 -4.786 -5.272 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.101 -4.774 -5.636 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.476 -8.515 -6.278 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.020 -7.524 -4.903 1.00 0.00 H new ATOM 0 HE3 MET A 150 7.450 -7.193 -5.672 1.00 0.00 H new ATOM 2451 N GLU A 151 8.054 -1.170 -8.227 1.00 0.00 N ATOM 2452 CA GLU A 151 7.988 -0.259 -9.357 1.00 0.00 C ATOM 2453 C GLU A 151 7.815 1.182 -8.877 1.00 0.00 C ATOM 2454 O GLU A 151 8.373 2.110 -9.465 1.00 0.00 O ATOM 2455 CB GLU A 151 6.849 -0.675 -10.295 1.00 0.00 C ATOM 2456 CG GLU A 151 6.893 0.001 -11.655 1.00 0.00 C ATOM 2457 CD GLU A 151 6.013 -0.687 -12.679 1.00 0.00 C ATOM 2458 OE1 GLU A 151 6.442 -1.717 -13.242 1.00 0.00 O ATOM 2459 OE2 GLU A 151 4.892 -0.201 -12.933 1.00 0.00 O ATOM 0 H GLU A 151 7.242 -1.780 -8.133 1.00 0.00 H new ATOM 0 HA GLU A 151 8.925 -0.310 -9.912 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.884 -1.755 -10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.896 -0.446 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.578 1.039 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU A 151 7.921 0.015 -12.016 1.00 0.00 H new ATOM 2466 N LEU A 152 7.058 1.358 -7.796 1.00 0.00 N ATOM 2467 CA LEU A 152 6.908 2.667 -7.166 1.00 0.00 C ATOM 2468 C LEU A 152 8.259 3.158 -6.666 1.00 0.00 C ATOM 2469 O LEU A 152 8.622 4.321 -6.854 1.00 0.00 O ATOM 2470 CB LEU A 152 5.920 2.593 -5.998 1.00 0.00 C ATOM 2471 CG LEU A 152 5.653 3.917 -5.280 1.00 0.00 C ATOM 2472 CD1 LEU A 152 4.926 4.888 -6.196 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.855 3.678 -4.007 1.00 0.00 C ATOM 0 H LEU A 152 6.539 0.609 -7.338 1.00 0.00 H new ATOM 0 HA LEU A 152 6.520 3.366 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.972 2.203 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.297 1.874 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 152 6.611 4.361 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.746 5.823 -5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.536 5.083 -7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.974 4.455 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.673 4.630 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.902 3.211 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.417 3.021 -3.343 1.00 0.00 H new ATOM 2485 N ARG A 153 9.002 2.251 -6.038 1.00 0.00 N ATOM 2486 CA ARG A 153 10.345 2.542 -5.556 1.00 0.00 C ATOM 2487 C ARG A 153 11.231 3.056 -6.686 1.00 0.00 C ATOM 2488 O ARG A 153 11.996 4.001 -6.503 1.00 0.00 O ATOM 2489 CB ARG A 153 10.961 1.287 -4.930 1.00 0.00 C ATOM 2490 CG ARG A 153 12.467 1.364 -4.752 1.00 0.00 C ATOM 2491 CD ARG A 153 13.022 0.133 -4.055 1.00 0.00 C ATOM 2492 NE ARG A 153 12.616 -1.123 -4.699 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.201 -1.642 -5.787 1.00 0.00 C ATOM 2494 NH1 ARG A 153 14.132 -0.961 -6.442 1.00 0.00 N ATOM 2495 NH2 ARG A 153 12.836 -2.841 -6.230 1.00 0.00 N ATOM 0 H ARG A 153 8.690 1.298 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 153 10.275 3.322 -4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.499 1.113 -3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.722 0.427 -5.555 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.942 1.474 -5.727 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.719 2.253 -4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 153 14.110 0.191 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.687 0.128 -3.018 1.00 0.00 H new ATOM 0 HE ARG A 153 11.835 -1.636 -4.290 1.00 0.00 H new ATOM 0 HH11 ARG A 153 14.408 -0.034 -6.118 1.00 0.00 H new ATOM 0 HH12 ARG A 153 14.572 -1.364 -7.269 1.00 0.00 H new ATOM 0 HH21 ARG A 153 12.111 -3.366 -5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.281 -3.236 -7.058 1.00 0.00 H new ATOM 2509 N GLU A 154 11.113 2.441 -7.856 1.00 0.00 N ATOM 2510 CA GLU A 154 11.923 2.832 -8.999 1.00 0.00 C ATOM 2511 C GLU A 154 11.522 4.221 -9.495 1.00 0.00 C ATOM 2512 O GLU A 154 12.371 4.997 -9.927 1.00 0.00 O ATOM 2513 CB GLU A 154 11.809 1.799 -10.119 1.00 0.00 C ATOM 2514 CG GLU A 154 12.803 2.022 -11.244 1.00 0.00 C ATOM 2515 CD GLU A 154 12.836 0.878 -12.233 1.00 0.00 C ATOM 2516 OE1 GLU A 154 13.533 -0.123 -11.962 1.00 0.00 O ATOM 2517 OE2 GLU A 154 12.171 0.978 -13.283 1.00 0.00 O ATOM 0 H GLU A 154 10.467 1.673 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 154 12.965 2.874 -8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.960 0.803 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 154 10.798 1.825 -10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.550 2.943 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.798 2.160 -10.821 1.00 0.00 H new ATOM 2524 N GLN A 155 10.234 4.543 -9.407 1.00 0.00 N ATOM 2525 CA GLN A 155 9.764 5.876 -9.774 1.00 0.00 C ATOM 2526 C GLN A 155 10.341 6.910 -8.816 1.00 0.00 C ATOM 2527 O GLN A 155 10.776 7.987 -9.229 1.00 0.00 O ATOM 2528 CB GLN A 155 8.237 5.958 -9.749 1.00 0.00 C ATOM 2529 CG GLN A 155 7.544 4.912 -10.604 1.00 0.00 C ATOM 2530 CD GLN A 155 6.057 5.172 -10.752 1.00 0.00 C ATOM 2531 OE1 GLN A 155 5.255 4.243 -10.833 1.00 0.00 O ATOM 2532 NE2 GLN A 155 5.680 6.440 -10.811 1.00 0.00 N ATOM 0 H GLN A 155 9.504 3.906 -9.088 1.00 0.00 H new ATOM 0 HA GLN A 155 10.101 6.080 -10.790 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.895 5.854 -8.719 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.932 6.948 -10.087 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.006 4.891 -11.591 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.695 3.928 -10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.376 7.183 -10.740 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.694 6.674 -10.927 1.00 0.00 H new ATOM 2541 N LEU A 156 10.355 6.565 -7.532 1.00 0.00 N ATOM 2542 CA LEU A 156 10.904 7.441 -6.507 1.00 0.00 C ATOM 2543 C LEU A 156 12.409 7.577 -6.687 1.00 0.00 C ATOM 2544 O LEU A 156 13.000 8.598 -6.333 1.00 0.00 O ATOM 2545 CB LEU A 156 10.586 6.897 -5.112 1.00 0.00 C ATOM 2546 CG LEU A 156 9.095 6.773 -4.786 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.898 6.161 -3.408 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.417 8.134 -4.866 1.00 0.00 C ATOM 0 H LEU A 156 9.990 5.681 -7.177 1.00 0.00 H new ATOM 0 HA LEU A 156 10.446 8.425 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.047 5.915 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.051 7.547 -4.371 1.00 0.00 H new ATOM 0 HG LEU A 156 8.636 6.114 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.832 6.081 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.349 5.169 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.372 6.794 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.358 8.027 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.880 8.814 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.527 8.537 -5.873 1.00 0.00 H new ATOM 2560 N ALA A 157 13.020 6.537 -7.240 1.00 0.00 N ATOM 2561 CA ALA A 157 14.439 6.555 -7.545 1.00 0.00 C ATOM 2562 C ALA A 157 14.725 7.517 -8.691 1.00 0.00 C ATOM 2563 O ALA A 157 15.704 8.250 -8.654 1.00 0.00 O ATOM 2564 CB ALA A 157 14.931 5.157 -7.886 1.00 0.00 C ATOM 0 H ALA A 157 12.549 5.667 -7.487 1.00 0.00 H new ATOM 0 HA ALA A 157 14.976 6.901 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.997 5.191 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.761 4.494 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.388 4.782 -8.754 1.00 0.00 H new ATOM 2570 N ILE A 158 13.861 7.515 -9.702 1.00 0.00 N ATOM 2571 CA ILE A 158 14.007 8.424 -10.837 1.00 0.00 C ATOM 2572 C ILE A 158 13.945 9.875 -10.370 1.00 0.00 C ATOM 2573 O ILE A 158 14.776 10.696 -10.759 1.00 0.00 O ATOM 2574 CB ILE A 158 12.921 8.179 -11.908 1.00 0.00 C ATOM 2575 CG1 ILE A 158 13.012 6.745 -12.439 1.00 0.00 C ATOM 2576 CG2 ILE A 158 13.059 9.179 -13.051 1.00 0.00 C ATOM 2577 CD1 ILE A 158 11.926 6.389 -13.431 1.00 0.00 C ATOM 0 H ILE A 158 13.053 6.895 -9.760 1.00 0.00 H new ATOM 0 HA ILE A 158 14.980 8.227 -11.286 1.00 0.00 H new ATOM 0 HB ILE A 158 11.944 8.319 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 158 13.984 6.604 -12.913 1.00 0.00 H new ATOM 0 HG13 ILE A 158 12.964 6.053 -11.598 1.00 0.00 H new ATOM 0 HG21 ILE A 158 12.285 8.990 -13.795 1.00 0.00 H new ATOM 0 HG22 ILE A 158 12.950 10.192 -12.663 1.00 0.00 H new ATOM 0 HG23 ILE A 158 14.040 9.071 -13.513 1.00 0.00 H new ATOM 0 HD11 ILE A 158 12.058 5.359 -13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 158 10.951 6.496 -12.957 1.00 0.00 H new ATOM 0 HD13 ILE A 158 11.986 7.056 -14.291 1.00 0.00 H new ATOM 2589 N GLU A 159 12.969 10.178 -9.520 1.00 0.00 N ATOM 2590 CA GLU A 159 12.830 11.515 -8.952 1.00 0.00 C ATOM 2591 C GLU A 159 14.072 11.870 -8.135 1.00 0.00 C ATOM 2592 O GLU A 159 14.557 13.001 -8.175 1.00 0.00 O ATOM 2593 CB GLU A 159 11.559 11.585 -8.092 1.00 0.00 C ATOM 2594 CG GLU A 159 11.289 12.952 -7.474 1.00 0.00 C ATOM 2595 CD GLU A 159 11.625 13.003 -5.996 1.00 0.00 C ATOM 2596 OE1 GLU A 159 12.795 13.266 -5.654 1.00 0.00 O ATOM 2597 OE2 GLU A 159 10.723 12.761 -5.168 1.00 0.00 O ATOM 0 H GLU A 159 12.260 9.514 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 159 12.738 12.244 -9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.704 11.303 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.635 10.848 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.873 13.706 -8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.239 13.208 -7.613 1.00 0.00 H new ATOM 2604 N LYS A 160 14.600 10.882 -7.424 1.00 0.00 N ATOM 2605 CA LYS A 160 15.800 11.067 -6.617 1.00 0.00 C ATOM 2606 C LYS A 160 17.023 11.245 -7.512 1.00 0.00 C ATOM 2607 O LYS A 160 17.940 11.988 -7.180 1.00 0.00 O ATOM 2608 CB LYS A 160 15.988 9.867 -5.684 1.00 0.00 C ATOM 2609 CG LYS A 160 17.108 10.038 -4.671 1.00 0.00 C ATOM 2610 CD LYS A 160 17.304 8.779 -3.839 1.00 0.00 C ATOM 2611 CE LYS A 160 18.395 8.970 -2.799 1.00 0.00 C ATOM 2612 NZ LYS A 160 18.762 7.698 -2.122 1.00 0.00 N ATOM 0 H LYS A 160 14.214 9.939 -7.390 1.00 0.00 H new ATOM 0 HA LYS A 160 15.685 11.968 -6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.055 9.685 -5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.189 8.981 -6.286 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.035 10.281 -5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.881 10.878 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 160 16.368 8.518 -3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.563 7.945 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 160 19.279 9.392 -3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 160 18.060 9.692 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.509 7.880 -1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.926 7.306 -1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 19.107 7.016 -2.827 1.00 0.00 H new ATOM 2626 N LEU A 161 17.016 10.576 -8.659 1.00 0.00 N ATOM 2627 CA LEU A 161 18.106 10.683 -9.629 1.00 0.00 C ATOM 2628 C LEU A 161 18.140 12.067 -10.267 1.00 0.00 C ATOM 2629 O LEU A 161 19.098 12.421 -10.953 1.00 0.00 O ATOM 2630 CB LEU A 161 17.970 9.606 -10.709 1.00 0.00 C ATOM 2631 CG LEU A 161 18.891 8.392 -10.545 1.00 0.00 C ATOM 2632 CD1 LEU A 161 18.733 7.774 -9.167 1.00 0.00 C ATOM 2633 CD2 LEU A 161 18.601 7.361 -11.623 1.00 0.00 C ATOM 0 H LEU A 161 16.264 9.949 -8.944 1.00 0.00 H new ATOM 0 HA LEU A 161 19.045 10.531 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 161 16.937 9.258 -10.723 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.166 10.062 -11.680 1.00 0.00 H new ATOM 0 HG LEU A 161 19.922 8.730 -10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.397 6.914 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 161 18.987 8.512 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.701 7.452 -9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 161 19.262 6.504 -11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 161 17.564 7.034 -11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 161 18.768 7.804 -12.605 1.00 0.00 H new ATOM 2645 N GLU A 162 17.094 12.845 -10.027 1.00 0.00 N ATOM 2646 CA GLU A 162 17.039 14.226 -10.481 1.00 0.00 C ATOM 2647 C GLU A 162 17.757 15.141 -9.492 1.00 0.00 C ATOM 2648 O GLU A 162 17.642 16.368 -9.572 1.00 0.00 O ATOM 2649 CB GLU A 162 15.584 14.671 -10.647 1.00 0.00 C ATOM 2650 CG GLU A 162 14.889 14.058 -11.851 1.00 0.00 C ATOM 2651 CD GLU A 162 15.411 14.613 -13.159 1.00 0.00 C ATOM 2652 OE1 GLU A 162 15.092 15.778 -13.480 1.00 0.00 O ATOM 2653 OE2 GLU A 162 16.135 13.895 -13.876 1.00 0.00 O ATOM 0 H GLU A 162 16.266 12.539 -9.516 1.00 0.00 H new ATOM 0 HA GLU A 162 17.541 14.293 -11.446 1.00 0.00 H new ATOM 0 HB2 GLU A 162 15.029 14.409 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.554 15.757 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 162 15.028 12.977 -11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 162 13.817 14.243 -11.782 1.00 0.00 H new