USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 218 THR OG1 : rot -138:sc= 0.788 USER MOD Set 2.1: A 191 HIS : no HE2:sc= -2.33 K(o=-6.4,f=-9.2!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -4.09 K(o=-6.4,f=-12!) USER MOD Set 3.1: A 157 MET CE :methyl -165:sc= -0.412 (180deg=0) USER MOD Set 3.2: A 186 HIS : no HD1:sc= -1.68 K(o=-2.1,f=-4.7) USER MOD Set 4.1: A 173 ASN : amide:sc= 0 X(o=-0.16,f=-0.5) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.1!) USER MOD Set 4.3: A 244 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 151 ASN : amide:sc=-0.00457 K(o=0.039,f=-1.6!) USER MOD Set 5.2: A 185 TYR OH : rot 180:sc= 0.0433 USER MOD Set 6.1: A 146 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.7!) USER MOD Set 6.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 141 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=0.0028) USER MOD Set 7.2: A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -16:sc= 0.709 USER MOD Single : A 133 THR OG1 : rot -49:sc= 0.873 USER MOD Single : A 135 SER OG : rot -1:sc= 0.86 USER MOD Single : A 136 THR OG1 : rot 36:sc= 0.724 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl -162:sc= -0.579 (180deg=-1.5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -3.78! X(o=-3.8!,f=-3.6) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.0583 F(o=-0.77,f=-0.058) USER MOD Single : A 172 ASN : amide:sc= 0.56 K(o=0.56,f=-6.8!) USER MOD Single : A 175 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 177 LYS NZ :NH3+ 173:sc= -0.913 (180deg=-1.14) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 182 MET CE :methyl -159:sc= -0.0935 (180deg=-0.902) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.0284 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl -158:sc= -0.873 (180deg=-2.63!) USER MOD Single : A 199 MET CE :methyl 170:sc= -2.21 (180deg=-2.49) USER MOD Single : A 202 ASN : amide:sc= -2.43! C(o=-2.4!,f=-2.4!) USER MOD Single : A 205 GLN : amide:sc= -2.69! C(o=-2.7!,f=-3.4!) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 208 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0614) USER MOD Single : A 213 ASN : amide:sc= -3.64! C(o=-3.6!,f=-3.6!) USER MOD Single : A 214 LYS NZ :NH3+ -165:sc= 0.0449 (180deg=0.0207) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.36 K(o=0.36,f=-1.7!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -3.37! C(o=-3.4!,f=-3.4!) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ 168:sc= -0.0145 (180deg=-0.174) USER MOD Single : A 234 ASN : amide:sc= -0.553 K(o=-0.55,f=-1.6) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 17:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 1.873 28.469 5.220 1.00 0.00 N ATOM 2 CA GLY A 126 1.788 27.021 5.157 1.00 0.00 C ATOM 3 C GLY A 126 3.046 26.344 5.664 1.00 0.00 C ATOM 4 O GLY A 126 4.133 26.556 5.126 1.00 0.00 O ATOM 0 HA2 GLY A 126 0.935 26.684 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.604 26.715 4.127 1.00 0.00 H new ATOM 8 N SER A 127 2.899 25.528 6.703 1.00 0.00 N ATOM 9 CA SER A 127 4.034 24.822 7.286 1.00 0.00 C ATOM 10 C SER A 127 5.013 24.379 6.203 1.00 0.00 C ATOM 11 O SER A 127 4.612 24.029 5.093 1.00 0.00 O ATOM 12 CB SER A 127 3.551 23.606 8.080 1.00 0.00 C ATOM 13 OG SER A 127 2.720 22.776 7.288 1.00 0.00 O ATOM 0 H SER A 127 2.006 25.340 7.158 1.00 0.00 H new ATOM 0 HA SER A 127 4.549 25.507 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.409 23.035 8.434 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.004 23.938 8.962 1.00 0.00 H new ATOM 0 HG SER A 127 2.426 22.006 7.818 1.00 0.00 H new ATOM 19 N SER A 128 6.300 24.397 6.534 1.00 0.00 N ATOM 20 CA SER A 128 7.339 24.002 5.590 1.00 0.00 C ATOM 21 C SER A 128 7.336 22.491 5.381 1.00 0.00 C ATOM 22 O SER A 128 7.178 22.008 4.260 1.00 0.00 O ATOM 23 CB SER A 128 8.711 24.457 6.089 1.00 0.00 C ATOM 24 OG SER A 128 9.717 24.193 5.127 1.00 0.00 O ATOM 0 H SER A 128 6.649 24.681 7.450 1.00 0.00 H new ATOM 0 HA SER A 128 7.130 24.484 4.635 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.686 25.524 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.951 23.945 7.021 1.00 0.00 H new ATOM 0 HG SER A 128 10.584 24.495 5.469 1.00 0.00 H new ATOM 30 N GLY A 129 7.512 21.748 6.470 1.00 0.00 N ATOM 31 CA GLY A 129 7.527 20.300 6.385 1.00 0.00 C ATOM 32 C GLY A 129 6.818 19.644 7.554 1.00 0.00 C ATOM 33 O GLY A 129 6.035 20.286 8.254 1.00 0.00 O ATOM 0 H GLY A 129 7.644 22.124 7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 129 7.052 19.989 5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.559 19.952 6.348 1.00 0.00 H new ATOM 37 N SER A 130 7.092 18.360 7.765 1.00 0.00 N ATOM 38 CA SER A 130 6.471 17.615 8.853 1.00 0.00 C ATOM 39 C SER A 130 7.505 16.771 9.593 1.00 0.00 C ATOM 40 O SER A 130 8.264 16.021 8.979 1.00 0.00 O ATOM 41 CB SER A 130 5.355 16.718 8.314 1.00 0.00 C ATOM 42 OG SER A 130 4.498 16.287 9.357 1.00 0.00 O ATOM 0 H SER A 130 7.740 17.815 7.196 1.00 0.00 H new ATOM 0 HA SER A 130 6.044 18.332 9.554 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.778 17.261 7.566 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.790 15.852 7.815 1.00 0.00 H new ATOM 0 HG SER A 130 3.793 15.717 8.986 1.00 0.00 H new ATOM 48 N SER A 131 7.527 16.899 10.916 1.00 0.00 N ATOM 49 CA SER A 131 8.470 16.152 11.740 1.00 0.00 C ATOM 50 C SER A 131 7.985 16.074 13.185 1.00 0.00 C ATOM 51 O SER A 131 7.100 16.824 13.595 1.00 0.00 O ATOM 52 CB SER A 131 9.853 16.803 11.688 1.00 0.00 C ATOM 53 OG SER A 131 10.344 16.854 10.360 1.00 0.00 O ATOM 0 H SER A 131 6.903 17.513 11.440 1.00 0.00 H new ATOM 0 HA SER A 131 8.539 15.139 11.343 1.00 0.00 H new ATOM 0 HB2 SER A 131 9.799 17.812 12.098 1.00 0.00 H new ATOM 0 HB3 SER A 131 10.546 16.241 12.314 1.00 0.00 H new ATOM 0 HG SER A 131 9.826 16.243 9.796 1.00 0.00 H new ATOM 59 N GLY A 132 8.573 15.161 13.951 1.00 0.00 N ATOM 60 CA GLY A 132 8.189 15.001 15.342 1.00 0.00 C ATOM 61 C GLY A 132 9.031 13.966 16.061 1.00 0.00 C ATOM 62 O GLY A 132 8.507 13.127 16.794 1.00 0.00 O ATOM 0 H GLY A 132 9.308 14.529 13.634 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.281 15.959 15.854 1.00 0.00 H new ATOM 0 HA3 GLY A 132 7.140 14.711 15.395 1.00 0.00 H new ATOM 66 N THR A 133 10.343 14.022 15.850 1.00 0.00 N ATOM 67 CA THR A 133 11.259 13.081 16.481 1.00 0.00 C ATOM 68 C THR A 133 10.642 11.690 16.573 1.00 0.00 C ATOM 69 O THR A 133 10.759 11.016 17.596 1.00 0.00 O ATOM 70 CB THR A 133 11.659 13.548 17.893 1.00 0.00 C ATOM 71 OG1 THR A 133 12.603 12.633 18.462 1.00 0.00 O ATOM 72 CG2 THR A 133 10.438 13.651 18.795 1.00 0.00 C ATOM 0 H THR A 133 10.794 14.710 15.247 1.00 0.00 H new ATOM 0 HA THR A 133 12.150 13.039 15.854 1.00 0.00 H new ATOM 0 HB THR A 133 12.114 14.535 17.810 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.275 11.716 18.355 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.745 13.982 19.787 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.734 14.369 18.374 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.958 12.675 18.871 1.00 0.00 H new ATOM 80 N ASP A 134 9.986 11.267 15.498 1.00 0.00 N ATOM 81 CA ASP A 134 9.352 9.955 15.457 1.00 0.00 C ATOM 82 C ASP A 134 9.201 9.468 14.019 1.00 0.00 C ATOM 83 O ASP A 134 9.424 10.222 13.072 1.00 0.00 O ATOM 84 CB ASP A 134 7.983 10.005 16.137 1.00 0.00 C ATOM 85 CG ASP A 134 7.590 8.674 16.748 1.00 0.00 C ATOM 86 OD1 ASP A 134 7.982 8.413 17.905 1.00 0.00 O ATOM 87 OD2 ASP A 134 6.890 7.894 16.069 1.00 0.00 O ATOM 0 H ASP A 134 9.880 11.814 14.644 1.00 0.00 H new ATOM 0 HA ASP A 134 9.991 9.254 15.994 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.995 10.769 16.914 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.229 10.303 15.408 1.00 0.00 H new ATOM 92 N SER A 135 8.824 8.203 13.864 1.00 0.00 N ATOM 93 CA SER A 135 8.649 7.615 12.542 1.00 0.00 C ATOM 94 C SER A 135 7.729 6.399 12.606 1.00 0.00 C ATOM 95 O SER A 135 7.870 5.543 13.480 1.00 0.00 O ATOM 96 CB SER A 135 10.003 7.213 11.956 1.00 0.00 C ATOM 97 OG SER A 135 10.808 8.352 11.704 1.00 0.00 O ATOM 0 H SER A 135 8.634 7.566 14.638 1.00 0.00 H new ATOM 0 HA SER A 135 8.190 8.364 11.897 1.00 0.00 H new ATOM 0 HB2 SER A 135 10.518 6.545 12.647 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.852 6.658 11.030 1.00 0.00 H new ATOM 0 HG SER A 135 10.315 9.162 11.951 1.00 0.00 H new ATOM 103 N THR A 136 6.784 6.330 11.673 1.00 0.00 N ATOM 104 CA THR A 136 5.839 5.222 11.622 1.00 0.00 C ATOM 105 C THR A 136 6.290 4.160 10.625 1.00 0.00 C ATOM 106 O THR A 136 6.348 4.410 9.422 1.00 0.00 O ATOM 107 CB THR A 136 4.427 5.704 11.239 1.00 0.00 C ATOM 108 OG1 THR A 136 4.447 6.286 9.931 1.00 0.00 O ATOM 109 CG2 THR A 136 3.911 6.721 12.245 1.00 0.00 C ATOM 0 H THR A 136 6.653 7.029 10.942 1.00 0.00 H new ATOM 0 HA THR A 136 5.807 4.788 12.621 1.00 0.00 H new ATOM 0 HB THR A 136 3.759 4.843 11.243 1.00 0.00 H new ATOM 0 HG1 THR A 136 5.080 5.797 9.365 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.912 7.047 11.954 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.870 6.265 13.234 1.00 0.00 H new ATOM 0 HG23 THR A 136 4.580 7.581 12.269 1.00 0.00 H new ATOM 117 N GLY A 137 6.607 2.973 11.134 1.00 0.00 N ATOM 118 CA GLY A 137 7.047 1.891 10.273 1.00 0.00 C ATOM 119 C GLY A 137 8.319 1.234 10.773 1.00 0.00 C ATOM 120 O GLY A 137 9.407 1.508 10.266 1.00 0.00 O ATOM 0 H GLY A 137 6.567 2.742 12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.258 1.142 10.203 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.212 2.275 9.266 1.00 0.00 H new ATOM 124 N ILE A 138 8.182 0.367 11.770 1.00 0.00 N ATOM 125 CA ILE A 138 9.330 -0.330 12.338 1.00 0.00 C ATOM 126 C ILE A 138 9.600 -1.637 11.601 1.00 0.00 C ATOM 127 O ILE A 138 8.674 -2.381 11.276 1.00 0.00 O ATOM 128 CB ILE A 138 9.121 -0.631 13.834 1.00 0.00 C ATOM 129 CG1 ILE A 138 8.888 0.667 14.610 1.00 0.00 C ATOM 130 CG2 ILE A 138 10.320 -1.382 14.395 1.00 0.00 C ATOM 131 CD1 ILE A 138 7.431 1.062 14.703 1.00 0.00 C ATOM 0 H ILE A 138 7.288 0.130 12.201 1.00 0.00 H new ATOM 0 HA ILE A 138 10.189 0.332 12.225 1.00 0.00 H new ATOM 0 HB ILE A 138 8.238 -1.261 13.943 1.00 0.00 H new ATOM 0 HG12 ILE A 138 9.291 0.556 15.617 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.445 1.472 14.131 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.158 -1.588 15.453 1.00 0.00 H new ATOM 0 HG22 ILE A 138 10.445 -2.322 13.857 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.217 -0.775 14.277 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.341 1.991 15.266 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.028 1.205 13.700 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.872 0.275 15.210 1.00 0.00 H new ATOM 143 N ASP A 139 10.873 -1.911 11.341 1.00 0.00 N ATOM 144 CA ASP A 139 11.266 -3.131 10.645 1.00 0.00 C ATOM 145 C ASP A 139 10.240 -3.502 9.579 1.00 0.00 C ATOM 146 O ASP A 139 9.844 -4.662 9.460 1.00 0.00 O ATOM 147 CB ASP A 139 11.427 -4.282 11.639 1.00 0.00 C ATOM 148 CG ASP A 139 12.338 -5.375 11.116 1.00 0.00 C ATOM 149 OD1 ASP A 139 13.242 -5.061 10.314 1.00 0.00 O ATOM 150 OD2 ASP A 139 12.147 -6.544 11.510 1.00 0.00 O ATOM 0 H ASP A 139 11.651 -1.305 11.602 1.00 0.00 H new ATOM 0 HA ASP A 139 12.223 -2.949 10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.828 -3.896 12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.448 -4.705 11.862 1.00 0.00 H new ATOM 155 N LEU A 140 9.812 -2.510 8.806 1.00 0.00 N ATOM 156 CA LEU A 140 8.831 -2.732 7.749 1.00 0.00 C ATOM 157 C LEU A 140 9.349 -3.738 6.727 1.00 0.00 C ATOM 158 O LEU A 140 8.722 -4.770 6.483 1.00 0.00 O ATOM 159 CB LEU A 140 8.492 -1.411 7.055 1.00 0.00 C ATOM 160 CG LEU A 140 7.674 -0.413 7.875 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.787 0.983 7.282 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.218 -0.848 7.947 1.00 0.00 C ATOM 0 H LEU A 140 10.129 -1.544 8.891 1.00 0.00 H new ATOM 0 HA LEU A 140 7.928 -3.138 8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.424 -0.930 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.944 -1.635 6.140 1.00 0.00 H new ATOM 0 HG LEU A 140 8.075 -0.389 8.888 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.199 1.680 7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.831 1.296 7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.412 0.975 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.651 -0.126 8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.804 -0.902 6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.154 -1.829 8.418 1.00 0.00 H new ATOM 174 N HIS A 141 10.499 -3.433 6.134 1.00 0.00 N ATOM 175 CA HIS A 141 11.104 -4.312 5.140 1.00 0.00 C ATOM 176 C HIS A 141 10.953 -5.775 5.545 1.00 0.00 C ATOM 177 O HIS A 141 10.667 -6.634 4.711 1.00 0.00 O ATOM 178 CB HIS A 141 12.583 -3.971 4.958 1.00 0.00 C ATOM 179 CG HIS A 141 13.152 -4.445 3.656 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.291 -5.217 3.570 1.00 0.00 N ATOM 181 CD2 HIS A 141 12.730 -4.255 2.384 1.00 0.00 C ATOM 182 CE1 HIS A 141 14.547 -5.479 2.300 1.00 0.00 C ATOM 183 NE2 HIS A 141 13.615 -4.907 1.560 1.00 0.00 N ATOM 0 H HIS A 141 11.031 -2.584 6.325 1.00 0.00 H new ATOM 0 HA HIS A 141 10.585 -4.160 4.193 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.709 -2.891 5.028 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.152 -4.412 5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.860 -3.695 2.075 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.378 -6.062 1.930 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.561 -4.943 0.542 1.00 0.00 H new ATOM 192 N GLU A 142 11.148 -6.051 6.831 1.00 0.00 N ATOM 193 CA GLU A 142 11.035 -7.411 7.346 1.00 0.00 C ATOM 194 C GLU A 142 9.703 -8.037 6.942 1.00 0.00 C ATOM 195 O GLU A 142 9.660 -9.156 6.431 1.00 0.00 O ATOM 196 CB GLU A 142 11.172 -7.416 8.870 1.00 0.00 C ATOM 197 CG GLU A 142 11.439 -8.794 9.452 1.00 0.00 C ATOM 198 CD GLU A 142 12.901 -9.190 9.367 1.00 0.00 C ATOM 199 OE1 GLU A 142 13.515 -8.966 8.303 1.00 0.00 O ATOM 200 OE2 GLU A 142 13.429 -9.724 10.364 1.00 0.00 O ATOM 0 H GLU A 142 11.385 -5.352 7.535 1.00 0.00 H new ATOM 0 HA GLU A 142 11.841 -8.004 6.914 1.00 0.00 H new ATOM 0 HB2 GLU A 142 11.983 -6.747 9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.259 -7.016 9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.122 -8.812 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.835 -9.531 8.923 1.00 0.00 H new ATOM 207 N PHE A 143 8.618 -7.306 7.176 1.00 0.00 N ATOM 208 CA PHE A 143 7.284 -7.789 6.839 1.00 0.00 C ATOM 209 C PHE A 143 7.119 -7.918 5.327 1.00 0.00 C ATOM 210 O PHE A 143 6.699 -8.961 4.824 1.00 0.00 O ATOM 211 CB PHE A 143 6.219 -6.845 7.401 1.00 0.00 C ATOM 212 CG PHE A 143 4.827 -7.171 6.941 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.328 -6.635 5.765 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.016 -8.012 7.687 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.048 -6.933 5.339 1.00 0.00 C ATOM 216 CE2 PHE A 143 2.735 -8.313 7.266 1.00 0.00 C ATOM 217 CZ PHE A 143 2.249 -7.772 6.091 1.00 0.00 C ATOM 0 H PHE A 143 8.636 -6.377 7.597 1.00 0.00 H new ATOM 0 HA PHE A 143 7.158 -8.775 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.251 -6.881 8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.460 -5.823 7.109 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.947 -5.976 5.174 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.390 -8.436 8.607 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.672 -6.510 4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.114 -8.971 7.855 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.247 -8.005 5.762 1.00 0.00 H new ATOM 227 N LEU A 144 7.451 -6.852 4.609 1.00 0.00 N ATOM 228 CA LEU A 144 7.339 -6.844 3.154 1.00 0.00 C ATOM 229 C LEU A 144 7.970 -8.095 2.553 1.00 0.00 C ATOM 230 O LEU A 144 7.361 -8.775 1.727 1.00 0.00 O ATOM 231 CB LEU A 144 8.007 -5.594 2.578 1.00 0.00 C ATOM 232 CG LEU A 144 7.319 -4.263 2.884 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.194 -3.098 2.451 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.961 -4.196 2.199 1.00 0.00 C ATOM 0 H LEU A 144 7.800 -5.981 5.010 1.00 0.00 H new ATOM 0 HA LEU A 144 6.280 -6.834 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.029 -5.547 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.071 -5.707 1.496 1.00 0.00 H new ATOM 0 HG LEU A 144 7.165 -4.194 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.688 -2.159 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.143 -3.137 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.380 -3.161 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.485 -3.242 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.092 -4.287 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.332 -5.011 2.558 1.00 0.00 H new ATOM 246 N VAL A 145 9.195 -8.394 2.974 1.00 0.00 N ATOM 247 CA VAL A 145 9.909 -9.566 2.480 1.00 0.00 C ATOM 248 C VAL A 145 9.177 -10.851 2.850 1.00 0.00 C ATOM 249 O VAL A 145 8.925 -11.701 1.997 1.00 0.00 O ATOM 250 CB VAL A 145 11.343 -9.626 3.037 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.046 -10.891 2.569 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.126 -8.388 2.626 1.00 0.00 C ATOM 0 H VAL A 145 9.714 -7.841 3.656 1.00 0.00 H new ATOM 0 HA VAL A 145 9.953 -9.476 1.395 1.00 0.00 H new ATOM 0 HB VAL A 145 11.290 -9.650 4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.058 -10.915 2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.495 -11.764 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.090 -10.901 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.137 -8.447 3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.171 -8.330 1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.632 -7.499 3.016 1.00 0.00 H new ATOM 262 N ASN A 146 8.838 -10.986 4.128 1.00 0.00 N ATOM 263 CA ASN A 146 8.135 -12.169 4.611 1.00 0.00 C ATOM 264 C ASN A 146 7.027 -12.576 3.645 1.00 0.00 C ATOM 265 O ASN A 146 6.981 -13.716 3.180 1.00 0.00 O ATOM 266 CB ASN A 146 7.545 -11.905 5.999 1.00 0.00 C ATOM 267 CG ASN A 146 7.159 -13.185 6.715 1.00 0.00 C ATOM 268 OD1 ASN A 146 6.332 -13.956 6.228 1.00 0.00 O ATOM 269 ND2 ASN A 146 7.756 -13.415 7.878 1.00 0.00 N ATOM 0 H ASN A 146 9.039 -10.291 4.847 1.00 0.00 H new ATOM 0 HA ASN A 146 8.853 -12.986 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.271 -11.359 6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.667 -11.267 5.902 1.00 0.00 H new ATOM 0 HD21 ASN A 146 7.535 -14.259 8.406 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.436 -12.748 8.243 1.00 0.00 H new ATOM 276 N THR A 147 6.136 -11.637 3.345 1.00 0.00 N ATOM 277 CA THR A 147 5.028 -11.897 2.434 1.00 0.00 C ATOM 278 C THR A 147 5.532 -12.221 1.033 1.00 0.00 C ATOM 279 O THR A 147 5.027 -13.131 0.375 1.00 0.00 O ATOM 280 CB THR A 147 4.069 -10.694 2.357 1.00 0.00 C ATOM 281 OG1 THR A 147 3.671 -10.299 3.675 1.00 0.00 O ATOM 282 CG2 THR A 147 2.838 -11.035 1.531 1.00 0.00 C ATOM 0 H THR A 147 6.160 -10.689 3.720 1.00 0.00 H new ATOM 0 HA THR A 147 4.489 -12.757 2.831 1.00 0.00 H new ATOM 0 HB THR A 147 4.594 -9.870 1.874 1.00 0.00 H new ATOM 0 HG1 THR A 147 3.063 -9.533 3.617 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.176 -10.170 1.491 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.142 -11.306 0.520 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.313 -11.873 1.989 1.00 0.00 H new ATOM 290 N LEU A 148 6.532 -11.471 0.581 1.00 0.00 N ATOM 291 CA LEU A 148 7.106 -11.679 -0.743 1.00 0.00 C ATOM 292 C LEU A 148 7.484 -13.142 -0.949 1.00 0.00 C ATOM 293 O LEU A 148 7.383 -13.671 -2.057 1.00 0.00 O ATOM 294 CB LEU A 148 8.337 -10.791 -0.932 1.00 0.00 C ATOM 295 CG LEU A 148 8.062 -9.316 -1.229 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.332 -8.494 -1.074 1.00 0.00 C ATOM 297 CD2 LEU A 148 7.485 -9.152 -2.627 1.00 0.00 C ATOM 0 H LEU A 148 6.961 -10.714 1.112 1.00 0.00 H new ATOM 0 HA LEU A 148 6.354 -11.409 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.946 -10.852 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.933 -11.200 -1.747 1.00 0.00 H new ATOM 0 HG LEU A 148 7.328 -8.951 -0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.117 -7.447 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.702 -8.586 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.089 -8.859 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.296 -8.096 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.195 -9.534 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.551 -9.708 -2.702 1.00 0.00 H new ATOM 309 N LYS A 149 7.919 -13.792 0.125 1.00 0.00 N ATOM 310 CA LYS A 149 8.309 -15.196 0.064 1.00 0.00 C ATOM 311 C LYS A 149 7.115 -16.105 0.336 1.00 0.00 C ATOM 312 O LYS A 149 6.805 -16.994 -0.457 1.00 0.00 O ATOM 313 CB LYS A 149 9.421 -15.481 1.076 1.00 0.00 C ATOM 314 CG LYS A 149 10.701 -14.708 0.808 1.00 0.00 C ATOM 315 CD LYS A 149 11.766 -15.016 1.847 1.00 0.00 C ATOM 316 CE LYS A 149 13.110 -14.415 1.461 1.00 0.00 C ATOM 317 NZ LYS A 149 14.102 -14.521 2.567 1.00 0.00 N ATOM 0 H LYS A 149 8.010 -13.369 1.049 1.00 0.00 H new ATOM 0 HA LYS A 149 8.678 -15.402 -0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.062 -15.237 2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.643 -16.548 1.068 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.077 -14.957 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.489 -13.639 0.809 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.455 -14.624 2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.867 -16.096 1.957 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.495 -14.924 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.976 -13.367 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.004 -14.101 2.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.746 -14.014 3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.249 -15.522 2.806 1.00 0.00 H new ATOM 331 N LYS A 150 6.446 -15.876 1.461 1.00 0.00 N ATOM 332 CA LYS A 150 5.284 -16.671 1.836 1.00 0.00 C ATOM 333 C LYS A 150 4.256 -16.699 0.709 1.00 0.00 C ATOM 334 O LYS A 150 3.851 -17.767 0.253 1.00 0.00 O ATOM 335 CB LYS A 150 4.645 -16.110 3.109 1.00 0.00 C ATOM 336 CG LYS A 150 5.552 -16.180 4.326 1.00 0.00 C ATOM 337 CD LYS A 150 5.573 -17.576 4.926 1.00 0.00 C ATOM 338 CE LYS A 150 6.851 -17.826 5.711 1.00 0.00 C ATOM 339 NZ LYS A 150 6.713 -17.423 7.138 1.00 0.00 N ATOM 0 H LYS A 150 6.690 -15.145 2.129 1.00 0.00 H new ATOM 0 HA LYS A 150 5.619 -17.691 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.362 -15.072 2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 150 3.727 -16.660 3.318 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.564 -15.889 4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.212 -15.466 5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.711 -17.705 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.482 -18.316 4.131 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.110 -18.883 5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.672 -17.272 5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.605 -17.609 7.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.491 -16.409 7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.947 -17.970 7.581 1.00 0.00 H new ATOM 353 N ASN A 151 3.840 -15.518 0.265 1.00 0.00 N ATOM 354 CA ASN A 151 2.860 -15.408 -0.810 1.00 0.00 C ATOM 355 C ASN A 151 3.470 -14.733 -2.035 1.00 0.00 C ATOM 356 O ASN A 151 3.317 -13.531 -2.253 1.00 0.00 O ATOM 357 CB ASN A 151 1.638 -14.619 -0.335 1.00 0.00 C ATOM 358 CG ASN A 151 0.692 -15.464 0.496 1.00 0.00 C ATOM 359 OD1 ASN A 151 0.879 -16.673 0.632 1.00 0.00 O ATOM 360 ND2 ASN A 151 -0.331 -14.829 1.057 1.00 0.00 N ATOM 0 H ASN A 151 4.166 -14.624 0.632 1.00 0.00 H new ATOM 0 HA ASN A 151 2.549 -16.415 -1.089 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.968 -13.763 0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.104 -14.225 -1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.001 -15.345 1.628 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.447 -13.825 0.917 1.00 0.00 H new ATOM 367 N PRO A 152 4.179 -15.524 -2.855 1.00 0.00 N ATOM 368 CA PRO A 152 4.825 -15.025 -4.072 1.00 0.00 C ATOM 369 C PRO A 152 3.816 -14.645 -5.151 1.00 0.00 C ATOM 370 O PRO A 152 4.173 -14.047 -6.166 1.00 0.00 O ATOM 371 CB PRO A 152 5.678 -16.210 -4.532 1.00 0.00 C ATOM 372 CG PRO A 152 4.999 -17.408 -3.964 1.00 0.00 C ATOM 373 CD PRO A 152 4.403 -16.965 -2.656 1.00 0.00 C ATOM 0 HA PRO A 152 5.397 -14.116 -3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.729 -16.262 -5.620 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.702 -16.126 -4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.227 -17.776 -4.640 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.707 -18.223 -3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.473 -17.490 -2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.078 -17.155 -1.822 1.00 0.00 H new ATOM 381 N ARG A 153 2.554 -14.997 -4.924 1.00 0.00 N ATOM 382 CA ARG A 153 1.493 -14.693 -5.877 1.00 0.00 C ATOM 383 C ARG A 153 0.984 -13.268 -5.687 1.00 0.00 C ATOM 384 O ARG A 153 0.570 -12.613 -6.645 1.00 0.00 O ATOM 385 CB ARG A 153 0.339 -15.684 -5.720 1.00 0.00 C ATOM 386 CG ARG A 153 0.524 -16.967 -6.514 1.00 0.00 C ATOM 387 CD ARG A 153 1.424 -17.950 -5.782 1.00 0.00 C ATOM 388 NE ARG A 153 1.968 -18.967 -6.679 1.00 0.00 N ATOM 389 CZ ARG A 153 1.252 -19.973 -7.168 1.00 0.00 C ATOM 390 NH1 ARG A 153 -0.029 -20.096 -6.850 1.00 0.00 N ATOM 391 NH2 ARG A 153 1.818 -20.858 -7.979 1.00 0.00 N ATOM 0 H ARG A 153 2.242 -15.493 -4.089 1.00 0.00 H new ATOM 0 HA ARG A 153 1.905 -14.782 -6.882 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.226 -15.933 -4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.587 -15.203 -6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -0.447 -17.427 -6.696 1.00 0.00 H new ATOM 0 HG3 ARG A 153 0.954 -16.734 -7.488 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.243 -17.408 -5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 153 0.860 -18.434 -4.985 1.00 0.00 H new ATOM 0 HE ARG A 153 2.951 -18.901 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.468 -19.417 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.576 -20.870 -7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.803 -20.766 -8.227 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.268 -21.631 -8.354 1.00 0.00 H new ATOM 405 N ASP A 154 1.016 -12.793 -4.447 1.00 0.00 N ATOM 406 CA ASP A 154 0.558 -11.445 -4.131 1.00 0.00 C ATOM 407 C ASP A 154 1.454 -10.399 -4.788 1.00 0.00 C ATOM 408 O ASP A 154 1.107 -9.220 -4.847 1.00 0.00 O ATOM 409 CB ASP A 154 0.533 -11.234 -2.617 1.00 0.00 C ATOM 410 CG ASP A 154 -0.516 -10.225 -2.191 1.00 0.00 C ATOM 411 OD1 ASP A 154 -0.290 -9.014 -2.394 1.00 0.00 O ATOM 412 OD2 ASP A 154 -1.562 -10.646 -1.653 1.00 0.00 O ATOM 0 H ASP A 154 1.355 -13.322 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.453 -11.330 -4.523 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.339 -12.186 -2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.514 -10.896 -2.284 1.00 0.00 H new ATOM 417 N ARG A 155 2.607 -10.840 -5.280 1.00 0.00 N ATOM 418 CA ARG A 155 3.553 -9.942 -5.931 1.00 0.00 C ATOM 419 C ARG A 155 2.832 -8.982 -6.873 1.00 0.00 C ATOM 420 O ARG A 155 3.086 -7.778 -6.861 1.00 0.00 O ATOM 421 CB ARG A 155 4.600 -10.744 -6.707 1.00 0.00 C ATOM 422 CG ARG A 155 5.641 -11.405 -5.819 1.00 0.00 C ATOM 423 CD ARG A 155 6.748 -12.047 -6.641 1.00 0.00 C ATOM 424 NE ARG A 155 7.630 -12.873 -5.821 1.00 0.00 N ATOM 425 CZ ARG A 155 8.396 -13.841 -6.312 1.00 0.00 C ATOM 426 NH1 ARG A 155 8.388 -14.103 -7.612 1.00 0.00 N ATOM 427 NH2 ARG A 155 9.173 -14.549 -5.502 1.00 0.00 N ATOM 0 H ARG A 155 2.909 -11.814 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 155 4.052 -9.359 -5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.096 -11.511 -7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.103 -10.082 -7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.070 -10.663 -5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.163 -12.162 -5.197 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.307 -12.659 -7.428 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.333 -11.269 -7.132 1.00 0.00 H new ATOM 0 HE ARG A 155 7.660 -12.697 -4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.793 -13.561 -8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.977 -14.847 -7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.182 -14.350 -4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.761 -15.292 -5.880 1.00 0.00 H new ATOM 441 N MET A 156 1.933 -9.524 -7.687 1.00 0.00 N ATOM 442 CA MET A 156 1.174 -8.715 -8.635 1.00 0.00 C ATOM 443 C MET A 156 0.488 -7.550 -7.928 1.00 0.00 C ATOM 444 O MET A 156 0.500 -6.422 -8.418 1.00 0.00 O ATOM 445 CB MET A 156 0.133 -9.575 -9.354 1.00 0.00 C ATOM 446 CG MET A 156 -0.940 -10.129 -8.430 1.00 0.00 C ATOM 447 SD MET A 156 -2.228 -11.023 -9.320 1.00 0.00 S ATOM 448 CE MET A 156 -2.550 -9.895 -10.673 1.00 0.00 C ATOM 0 H MET A 156 1.712 -10.519 -7.710 1.00 0.00 H new ATOM 0 HA MET A 156 1.871 -8.312 -9.370 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.342 -8.980 -10.134 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.638 -10.404 -9.849 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.478 -10.795 -7.701 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.392 -9.309 -7.871 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.514 -10.132 -11.123 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.566 -8.872 -10.298 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.766 -9.994 -11.424 1.00 0.00 H new ATOM 458 N MET A 157 -0.109 -7.833 -6.775 1.00 0.00 N ATOM 459 CA MET A 157 -0.799 -6.807 -6.001 1.00 0.00 C ATOM 460 C MET A 157 0.187 -5.776 -5.462 1.00 0.00 C ATOM 461 O MET A 157 0.164 -4.612 -5.863 1.00 0.00 O ATOM 462 CB MET A 157 -1.572 -7.444 -4.844 1.00 0.00 C ATOM 463 CG MET A 157 -2.640 -6.538 -4.254 1.00 0.00 C ATOM 464 SD MET A 157 -4.044 -6.307 -5.362 1.00 0.00 S ATOM 465 CE MET A 157 -4.519 -4.627 -4.961 1.00 0.00 C ATOM 0 H MET A 157 -0.129 -8.763 -6.356 1.00 0.00 H new ATOM 0 HA MET A 157 -1.501 -6.300 -6.663 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.041 -8.364 -5.194 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.870 -7.723 -4.059 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.991 -6.961 -3.313 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.201 -5.568 -4.023 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.516 -4.427 -5.355 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.524 -4.499 -3.879 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.807 -3.932 -5.405 1.00 0.00 H new ATOM 475 N LEU A 158 1.052 -6.211 -4.553 1.00 0.00 N ATOM 476 CA LEU A 158 2.048 -5.325 -3.959 1.00 0.00 C ATOM 477 C LEU A 158 2.768 -4.517 -5.034 1.00 0.00 C ATOM 478 O LEU A 158 2.830 -3.289 -4.965 1.00 0.00 O ATOM 479 CB LEU A 158 3.061 -6.135 -3.149 1.00 0.00 C ATOM 480 CG LEU A 158 2.614 -6.564 -1.751 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.497 -7.688 -1.229 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.636 -5.379 -0.796 1.00 0.00 C ATOM 0 H LEU A 158 1.084 -7.171 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 158 1.532 -4.632 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.318 -7.029 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.973 -5.546 -3.052 1.00 0.00 H new ATOM 0 HG LEU A 158 1.591 -6.934 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.164 -7.980 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.430 -8.545 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.531 -7.346 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.315 -5.703 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.648 -4.979 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.961 -4.605 -1.161 1.00 0.00 H new ATOM 494 N LEU A 159 3.309 -5.213 -6.027 1.00 0.00 N ATOM 495 CA LEU A 159 4.023 -4.561 -7.119 1.00 0.00 C ATOM 496 C LEU A 159 3.165 -3.473 -7.757 1.00 0.00 C ATOM 497 O LEU A 159 3.571 -2.313 -7.835 1.00 0.00 O ATOM 498 CB LEU A 159 4.431 -5.590 -8.175 1.00 0.00 C ATOM 499 CG LEU A 159 5.507 -6.592 -7.754 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.625 -7.710 -8.779 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.845 -5.892 -7.570 1.00 0.00 C ATOM 0 H LEU A 159 3.267 -6.230 -6.099 1.00 0.00 H new ATOM 0 HA LEU A 159 4.920 -4.097 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.542 -6.146 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.785 -5.056 -9.057 1.00 0.00 H new ATOM 0 HG LEU A 159 5.215 -7.030 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.395 -8.414 -8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.671 -8.230 -8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.894 -7.289 -9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.599 -6.620 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.144 -5.426 -8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.753 -5.127 -6.799 1.00 0.00 H new ATOM 513 N LYS A 160 1.976 -3.854 -8.211 1.00 0.00 N ATOM 514 CA LYS A 160 1.058 -2.912 -8.840 1.00 0.00 C ATOM 515 C LYS A 160 0.916 -1.648 -7.998 1.00 0.00 C ATOM 516 O LYS A 160 1.268 -0.553 -8.439 1.00 0.00 O ATOM 517 CB LYS A 160 -0.313 -3.561 -9.041 1.00 0.00 C ATOM 518 CG LYS A 160 -1.317 -2.658 -9.735 1.00 0.00 C ATOM 519 CD LYS A 160 -1.199 -2.751 -11.247 1.00 0.00 C ATOM 520 CE LYS A 160 -2.506 -2.383 -11.933 1.00 0.00 C ATOM 521 NZ LYS A 160 -2.771 -0.919 -11.871 1.00 0.00 N ATOM 0 H LYS A 160 1.625 -4.810 -8.155 1.00 0.00 H new ATOM 0 HA LYS A 160 1.468 -2.636 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.192 -4.473 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.712 -3.856 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -2.327 -2.933 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.159 -1.627 -9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.406 -2.087 -11.592 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.912 -3.764 -11.529 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.472 -2.702 -12.975 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.328 -2.921 -11.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.670 -0.708 -12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.829 -0.618 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.999 -0.406 -12.343 1.00 0.00 H new ATOM 535 N LEU A 161 0.399 -1.805 -6.785 1.00 0.00 N ATOM 536 CA LEU A 161 0.211 -0.676 -5.880 1.00 0.00 C ATOM 537 C LEU A 161 1.431 0.239 -5.892 1.00 0.00 C ATOM 538 O LEU A 161 1.312 1.444 -6.111 1.00 0.00 O ATOM 539 CB LEU A 161 -0.053 -1.175 -4.458 1.00 0.00 C ATOM 540 CG LEU A 161 -1.477 -1.649 -4.167 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.537 -2.366 -2.827 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.445 -0.474 -4.189 1.00 0.00 C ATOM 0 H LEU A 161 0.102 -2.704 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.652 -0.106 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.632 -1.997 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.191 -0.373 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.772 -2.352 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.558 -2.696 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.874 -3.231 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.222 -1.686 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.454 -0.830 -3.980 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.152 0.253 -3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.423 -0.003 -5.172 1.00 0.00 H new ATOM 554 N GLU A 162 2.603 -0.342 -5.658 1.00 0.00 N ATOM 555 CA GLU A 162 3.845 0.423 -5.644 1.00 0.00 C ATOM 556 C GLU A 162 3.989 1.251 -6.917 1.00 0.00 C ATOM 557 O GLU A 162 4.426 2.400 -6.875 1.00 0.00 O ATOM 558 CB GLU A 162 5.045 -0.514 -5.493 1.00 0.00 C ATOM 559 CG GLU A 162 6.384 0.204 -5.511 1.00 0.00 C ATOM 560 CD GLU A 162 6.402 1.426 -4.614 1.00 0.00 C ATOM 561 OE1 GLU A 162 5.897 1.335 -3.475 1.00 0.00 O ATOM 562 OE2 GLU A 162 6.921 2.475 -5.051 1.00 0.00 O ATOM 0 H GLU A 162 2.719 -1.339 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 162 3.814 1.102 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.950 -1.064 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.025 -1.249 -6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.166 -0.486 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.618 0.504 -6.533 1.00 0.00 H new ATOM 569 N GLN A 163 3.617 0.658 -8.047 1.00 0.00 N ATOM 570 CA GLN A 163 3.706 1.340 -9.332 1.00 0.00 C ATOM 571 C GLN A 163 2.819 2.580 -9.353 1.00 0.00 C ATOM 572 O GLN A 163 3.268 3.670 -9.707 1.00 0.00 O ATOM 573 CB GLN A 163 3.306 0.393 -10.465 1.00 0.00 C ATOM 574 CG GLN A 163 3.993 0.700 -11.786 1.00 0.00 C ATOM 575 CD GLN A 163 3.932 2.170 -12.149 1.00 0.00 C ATOM 576 OE1 GLN A 163 4.748 2.970 -11.690 1.00 0.00 O ATOM 577 NE2 GLN A 163 2.960 2.536 -12.977 1.00 0.00 N ATOM 0 H GLN A 163 3.251 -0.293 -8.098 1.00 0.00 H new ATOM 0 HA GLN A 163 4.740 1.653 -9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 163 3.541 -0.630 -10.172 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.226 0.444 -10.606 1.00 0.00 H new ATOM 0 HG2 GLN A 163 5.036 0.387 -11.730 1.00 0.00 H new ATOM 0 HG3 GLN A 163 3.526 0.115 -12.578 1.00 0.00 H new ATOM 0 HE21 GLN A 163 2.305 1.840 -13.334 1.00 0.00 H new ATOM 0 HE22 GLN A 163 2.869 3.513 -13.256 1.00 0.00 H new ATOM 586 N GLU A 164 1.557 2.406 -8.971 1.00 0.00 N ATOM 587 CA GLU A 164 0.607 3.512 -8.947 1.00 0.00 C ATOM 588 C GLU A 164 1.119 4.650 -8.070 1.00 0.00 C ATOM 589 O GLU A 164 1.018 5.822 -8.434 1.00 0.00 O ATOM 590 CB GLU A 164 -0.754 3.033 -8.438 1.00 0.00 C ATOM 591 CG GLU A 164 -1.653 2.481 -9.531 1.00 0.00 C ATOM 592 CD GLU A 164 -2.350 3.573 -10.320 1.00 0.00 C ATOM 593 OE1 GLU A 164 -1.776 4.033 -11.329 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.468 3.967 -9.928 1.00 0.00 O ATOM 0 H GLU A 164 1.170 1.510 -8.674 1.00 0.00 H new ATOM 0 HA GLU A 164 0.495 3.884 -9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.599 2.262 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.261 3.863 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.059 1.870 -10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.401 1.826 -9.085 1.00 0.00 H new ATOM 601 N ILE A 165 1.669 4.296 -6.913 1.00 0.00 N ATOM 602 CA ILE A 165 2.197 5.288 -5.984 1.00 0.00 C ATOM 603 C ILE A 165 3.311 6.106 -6.628 1.00 0.00 C ATOM 604 O ILE A 165 3.319 7.335 -6.548 1.00 0.00 O ATOM 605 CB ILE A 165 2.736 4.626 -4.702 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.585 4.040 -3.881 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.523 5.634 -3.876 1.00 0.00 C ATOM 608 CD1 ILE A 165 2.044 3.166 -2.735 1.00 0.00 C ATOM 0 H ILE A 165 1.761 3.331 -6.597 1.00 0.00 H new ATOM 0 HA ILE A 165 1.370 5.948 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 165 3.406 3.814 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.980 4.856 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.942 3.455 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.897 5.151 -2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.362 6.009 -4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.873 6.465 -3.600 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.176 2.785 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.625 2.330 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.663 3.752 -2.056 1.00 0.00 H new ATOM 620 N LEU A 166 4.250 5.416 -7.267 1.00 0.00 N ATOM 621 CA LEU A 166 5.369 6.079 -7.927 1.00 0.00 C ATOM 622 C LEU A 166 4.875 7.153 -8.891 1.00 0.00 C ATOM 623 O LEU A 166 5.267 8.315 -8.794 1.00 0.00 O ATOM 624 CB LEU A 166 6.221 5.055 -8.680 1.00 0.00 C ATOM 625 CG LEU A 166 6.978 4.046 -7.815 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.489 2.893 -8.665 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.128 4.725 -7.086 1.00 0.00 C ATOM 0 H LEU A 166 4.258 4.399 -7.342 1.00 0.00 H new ATOM 0 HA LEU A 166 5.979 6.558 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.573 4.505 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.944 5.594 -9.292 1.00 0.00 H new ATOM 0 HG LEU A 166 6.290 3.645 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.025 2.185 -8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.647 2.390 -9.140 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.162 3.277 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.655 3.992 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.817 5.154 -7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.737 5.516 -6.446 1.00 0.00 H new ATOM 639 N GLU A 167 4.010 6.755 -9.819 1.00 0.00 N ATOM 640 CA GLU A 167 3.462 7.685 -10.800 1.00 0.00 C ATOM 641 C GLU A 167 2.780 8.863 -10.110 1.00 0.00 C ATOM 642 O GLU A 167 2.981 10.018 -10.486 1.00 0.00 O ATOM 643 CB GLU A 167 2.465 6.968 -11.713 1.00 0.00 C ATOM 644 CG GLU A 167 3.090 5.865 -12.550 1.00 0.00 C ATOM 645 CD GLU A 167 2.334 5.611 -13.839 1.00 0.00 C ATOM 646 OE1 GLU A 167 1.184 5.130 -13.767 1.00 0.00 O ATOM 647 OE2 GLU A 167 2.892 5.893 -14.920 1.00 0.00 O ATOM 0 H GLU A 167 3.674 5.796 -9.912 1.00 0.00 H new ATOM 0 HA GLU A 167 4.287 8.066 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.668 6.542 -11.103 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.003 7.699 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.121 6.132 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.124 4.945 -11.966 1.00 0.00 H new ATOM 654 N PHE A 168 1.972 8.562 -9.098 1.00 0.00 N ATOM 655 CA PHE A 168 1.259 9.595 -8.356 1.00 0.00 C ATOM 656 C PHE A 168 2.225 10.656 -7.837 1.00 0.00 C ATOM 657 O PHE A 168 2.002 11.854 -8.016 1.00 0.00 O ATOM 658 CB PHE A 168 0.489 8.975 -7.189 1.00 0.00 C ATOM 659 CG PHE A 168 0.047 9.978 -6.162 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.768 11.040 -6.517 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.449 9.858 -4.841 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.177 11.964 -5.573 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.043 10.779 -3.893 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.769 11.834 -4.260 1.00 0.00 C ATOM 0 H PHE A 168 1.795 7.611 -8.773 1.00 0.00 H new ATOM 0 HA PHE A 168 0.553 10.073 -9.035 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.387 8.455 -7.577 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.117 8.226 -6.707 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.088 11.148 -7.543 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.086 9.036 -4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.815 12.786 -5.862 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.361 10.673 -2.866 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.084 12.556 -3.522 1.00 0.00 H new ATOM 674 N ILE A 169 3.296 10.207 -7.192 1.00 0.00 N ATOM 675 CA ILE A 169 4.296 11.117 -6.646 1.00 0.00 C ATOM 676 C ILE A 169 4.866 12.022 -7.733 1.00 0.00 C ATOM 677 O ILE A 169 5.029 13.225 -7.531 1.00 0.00 O ATOM 678 CB ILE A 169 5.449 10.349 -5.975 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.911 9.442 -4.867 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.479 11.320 -5.418 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.838 8.299 -4.517 1.00 0.00 C ATOM 0 H ILE A 169 3.494 9.219 -7.035 1.00 0.00 H new ATOM 0 HA ILE A 169 3.793 11.727 -5.896 1.00 0.00 H new ATOM 0 HB ILE A 169 5.935 9.725 -6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.732 10.040 -3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.948 9.036 -5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.288 10.762 -4.947 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.882 11.928 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.007 11.967 -4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.392 7.698 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.997 7.677 -5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.794 8.697 -4.176 1.00 0.00 H new ATOM 693 N ASN A 170 5.168 11.435 -8.886 1.00 0.00 N ATOM 694 CA ASN A 170 5.719 12.188 -10.007 1.00 0.00 C ATOM 695 C ASN A 170 4.834 13.384 -10.347 1.00 0.00 C ATOM 696 O ASN A 170 5.309 14.516 -10.432 1.00 0.00 O ATOM 697 CB ASN A 170 5.868 11.285 -11.232 1.00 0.00 C ATOM 698 CG ASN A 170 6.615 11.964 -12.364 1.00 0.00 C ATOM 699 OD1 ASN A 170 5.928 12.845 -13.081 1.00 0.00 O flip ATOM 700 ND2 ASN A 170 7.796 11.699 -12.590 1.00 0.00 N flip ATOM 0 H ASN A 170 5.040 10.440 -9.069 1.00 0.00 H new ATOM 0 HA ASN A 170 6.702 12.557 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.395 10.375 -10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 170 4.880 10.985 -11.581 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.285 11.015 -12.013 1.00 0.00 H new ATOM 0 HD22 ASN A 170 8.286 12.164 -13.355 1.00 0.00 H new ATOM 707 N ASP A 171 3.546 13.123 -10.539 1.00 0.00 N ATOM 708 CA ASP A 171 2.593 14.177 -10.868 1.00 0.00 C ATOM 709 C ASP A 171 2.499 15.196 -9.737 1.00 0.00 C ATOM 710 O ASP A 171 2.197 14.847 -8.597 1.00 0.00 O ATOM 711 CB ASP A 171 1.214 13.578 -11.148 1.00 0.00 C ATOM 712 CG ASP A 171 0.159 14.640 -11.384 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.470 15.837 -11.203 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.978 14.276 -11.749 1.00 0.00 O ATOM 0 H ASP A 171 3.137 12.191 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 171 2.947 14.687 -11.764 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.274 12.929 -12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.915 12.953 -10.306 1.00 0.00 H new ATOM 719 N ASN A 172 2.760 16.458 -10.062 1.00 0.00 N ATOM 720 CA ASN A 172 2.706 17.529 -9.072 1.00 0.00 C ATOM 721 C ASN A 172 1.305 18.126 -8.994 1.00 0.00 C ATOM 722 O ASN A 172 0.827 18.473 -7.914 1.00 0.00 O ATOM 723 CB ASN A 172 3.720 18.621 -9.417 1.00 0.00 C ATOM 724 CG ASN A 172 3.557 19.136 -10.834 1.00 0.00 C ATOM 725 OD1 ASN A 172 3.212 18.382 -11.744 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.804 20.426 -11.027 1.00 0.00 N ATOM 0 H ASN A 172 3.011 16.764 -11.002 1.00 0.00 H new ATOM 0 HA ASN A 172 2.956 17.105 -8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.609 19.450 -8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.729 18.229 -9.290 1.00 0.00 H new ATOM 0 HD21 ASN A 172 3.710 20.829 -11.959 1.00 0.00 H new ATOM 0 HD22 ASN A 172 4.088 21.014 -10.243 1.00 0.00 H new ATOM 733 N ASN A 173 0.651 18.243 -10.145 1.00 0.00 N ATOM 734 CA ASN A 173 -0.696 18.798 -10.207 1.00 0.00 C ATOM 735 C ASN A 173 -1.570 18.229 -9.094 1.00 0.00 C ATOM 736 O ASN A 173 -2.401 18.933 -8.521 1.00 0.00 O ATOM 737 CB ASN A 173 -1.329 18.505 -11.569 1.00 0.00 C ATOM 738 CG ASN A 173 -2.777 18.949 -11.640 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.682 18.128 -11.789 1.00 0.00 O ATOM 740 ND2 ASN A 173 -3.002 20.253 -11.535 1.00 0.00 N ATOM 0 H ASN A 173 1.032 17.961 -11.048 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.624 19.877 -10.072 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.758 19.010 -12.348 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.269 17.436 -11.772 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.956 20.611 -11.577 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.221 20.897 -11.412 1.00 0.00 H new ATOM 747 N ASN A 174 -1.377 16.948 -8.793 1.00 0.00 N ATOM 748 CA ASN A 174 -2.148 16.284 -7.749 1.00 0.00 C ATOM 749 C ASN A 174 -1.398 16.307 -6.421 1.00 0.00 C ATOM 750 O ASN A 174 -0.173 16.421 -6.391 1.00 0.00 O ATOM 751 CB ASN A 174 -2.451 14.839 -8.151 1.00 0.00 C ATOM 752 CG ASN A 174 -3.686 14.729 -9.025 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.476 15.668 -9.124 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.858 13.577 -9.663 1.00 0.00 N ATOM 0 H ASN A 174 -0.693 16.350 -9.258 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.086 16.825 -7.626 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.594 14.426 -8.683 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.590 14.236 -7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.671 13.444 -10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.177 12.826 -9.551 1.00 0.00 H new ATOM 761 N GLN A 175 -2.143 16.198 -5.325 1.00 0.00 N ATOM 762 CA GLN A 175 -1.548 16.207 -3.994 1.00 0.00 C ATOM 763 C GLN A 175 -2.039 15.021 -3.170 1.00 0.00 C ATOM 764 O GLN A 175 -1.284 14.436 -2.393 1.00 0.00 O ATOM 765 CB GLN A 175 -1.877 17.516 -3.273 1.00 0.00 C ATOM 766 CG GLN A 175 -3.307 17.986 -3.490 1.00 0.00 C ATOM 767 CD GLN A 175 -3.596 19.308 -2.807 1.00 0.00 C ATOM 768 OE1 GLN A 175 -2.736 19.870 -2.128 1.00 0.00 O ATOM 769 NE2 GLN A 175 -4.812 19.812 -2.983 1.00 0.00 N ATOM 0 H GLN A 175 -3.158 16.103 -5.333 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.467 16.125 -4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.704 17.386 -2.205 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -1.192 18.292 -3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -3.495 18.085 -4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -3.995 17.229 -3.114 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -5.494 19.312 -3.554 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -5.064 20.699 -2.547 1.00 0.00 H new ATOM 778 N PHE A 176 -3.310 14.672 -3.344 1.00 0.00 N ATOM 779 CA PHE A 176 -3.903 13.557 -2.616 1.00 0.00 C ATOM 780 C PHE A 176 -4.347 12.456 -3.575 1.00 0.00 C ATOM 781 O PHE A 176 -4.552 12.698 -4.764 1.00 0.00 O ATOM 782 CB PHE A 176 -5.095 14.038 -1.787 1.00 0.00 C ATOM 783 CG PHE A 176 -4.706 14.615 -0.456 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.434 13.786 0.621 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.613 15.986 -0.281 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.075 14.314 1.847 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.254 16.520 0.943 1.00 0.00 C ATOM 788 CZ PHE A 176 -3.986 15.682 2.008 1.00 0.00 C ATOM 0 H PHE A 176 -3.949 15.146 -3.983 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.146 13.148 -1.947 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.642 14.791 -2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.777 13.203 -1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.503 12.715 0.501 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.823 16.645 -1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.864 13.657 2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.183 17.591 1.066 1.00 0.00 H new ATOM 0 HZ PHE A 176 -3.707 16.097 2.965 1.00 0.00 H new ATOM 798 N LYS A 177 -4.493 11.245 -3.048 1.00 0.00 N ATOM 799 CA LYS A 177 -4.913 10.105 -3.854 1.00 0.00 C ATOM 800 C LYS A 177 -5.909 9.237 -3.092 1.00 0.00 C ATOM 801 O LYS A 177 -5.685 8.889 -1.932 1.00 0.00 O ATOM 802 CB LYS A 177 -3.699 9.268 -4.263 1.00 0.00 C ATOM 803 CG LYS A 177 -3.973 8.323 -5.420 1.00 0.00 C ATOM 804 CD LYS A 177 -2.684 7.824 -6.051 1.00 0.00 C ATOM 805 CE LYS A 177 -2.027 6.748 -5.201 1.00 0.00 C ATOM 806 NZ LYS A 177 -1.077 5.918 -5.993 1.00 0.00 N ATOM 0 H LYS A 177 -4.326 11.028 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.402 10.486 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.883 9.937 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.362 8.688 -3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.558 7.474 -5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.574 8.833 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.894 7.427 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.994 8.658 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.497 7.215 -4.371 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.795 6.107 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.563 5.276 -5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.605 5.361 -6.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.399 6.537 -6.481 1.00 0.00 H new ATOM 820 N LYS A 178 -7.009 8.888 -3.751 1.00 0.00 N ATOM 821 CA LYS A 178 -8.038 8.058 -3.137 1.00 0.00 C ATOM 822 C LYS A 178 -8.102 6.688 -3.805 1.00 0.00 C ATOM 823 O LYS A 178 -8.410 6.579 -4.992 1.00 0.00 O ATOM 824 CB LYS A 178 -9.401 8.747 -3.231 1.00 0.00 C ATOM 825 CG LYS A 178 -10.541 7.922 -2.659 1.00 0.00 C ATOM 826 CD LYS A 178 -11.873 8.640 -2.798 1.00 0.00 C ATOM 827 CE LYS A 178 -12.999 7.857 -2.139 1.00 0.00 C ATOM 828 NZ LYS A 178 -14.339 8.367 -2.542 1.00 0.00 N ATOM 0 H LYS A 178 -7.210 9.168 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.779 7.919 -2.087 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.354 9.700 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.614 8.970 -4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.589 6.961 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.348 7.712 -1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.803 9.629 -2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.100 8.787 -3.854 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.915 6.804 -2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.898 7.918 -1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.079 7.808 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.429 9.365 -2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.446 8.285 -3.573 1.00 0.00 H new ATOM 842 N PHE A 179 -7.812 5.645 -3.035 1.00 0.00 N ATOM 843 CA PHE A 179 -7.837 4.282 -3.552 1.00 0.00 C ATOM 844 C PHE A 179 -9.262 3.739 -3.585 1.00 0.00 C ATOM 845 O PHE A 179 -10.117 4.119 -2.784 1.00 0.00 O ATOM 846 CB PHE A 179 -6.953 3.373 -2.696 1.00 0.00 C ATOM 847 CG PHE A 179 -5.483 3.561 -2.942 1.00 0.00 C ATOM 848 CD1 PHE A 179 -4.769 4.527 -2.252 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.815 2.772 -3.865 1.00 0.00 C ATOM 850 CE1 PHE A 179 -3.417 4.703 -2.476 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.463 2.943 -4.093 1.00 0.00 C ATOM 852 CZ PHE A 179 -2.763 3.910 -3.399 1.00 0.00 C ATOM 0 H PHE A 179 -7.557 5.718 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.450 4.299 -4.571 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.164 3.561 -1.643 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.216 2.334 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -5.275 5.150 -1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.357 2.015 -4.412 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -2.872 5.459 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.954 2.320 -4.814 1.00 0.00 H new ATOM 0 HZ PHE A 179 -1.707 4.046 -3.577 1.00 0.00 H new ATOM 862 N PRO A 180 -9.526 2.829 -4.534 1.00 0.00 N ATOM 863 CA PRO A 180 -10.847 2.214 -4.696 1.00 0.00 C ATOM 864 C PRO A 180 -11.188 1.264 -3.552 1.00 0.00 C ATOM 865 O PRO A 180 -10.304 0.810 -2.827 1.00 0.00 O ATOM 866 CB PRO A 180 -10.721 1.443 -6.012 1.00 0.00 C ATOM 867 CG PRO A 180 -9.265 1.160 -6.147 1.00 0.00 C ATOM 868 CD PRO A 180 -8.556 2.330 -5.523 1.00 0.00 C ATOM 0 HA PRO A 180 -11.645 2.957 -4.696 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.303 0.522 -5.988 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.090 2.031 -6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.000 0.230 -5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -8.985 1.047 -7.194 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -7.621 2.028 -5.052 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.309 3.091 -6.263 1.00 0.00 H new ATOM 876 N GLN A 181 -12.475 0.969 -3.398 1.00 0.00 N ATOM 877 CA GLN A 181 -12.931 0.074 -2.342 1.00 0.00 C ATOM 878 C GLN A 181 -12.406 -1.341 -2.563 1.00 0.00 C ATOM 879 O GLN A 181 -12.913 -2.076 -3.410 1.00 0.00 O ATOM 880 CB GLN A 181 -14.460 0.059 -2.281 1.00 0.00 C ATOM 881 CG GLN A 181 -15.068 1.415 -1.960 1.00 0.00 C ATOM 882 CD GLN A 181 -16.565 1.342 -1.726 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.359 1.670 -2.607 1.00 0.00 O ATOM 884 NE2 GLN A 181 -16.957 0.911 -0.533 1.00 0.00 N ATOM 0 H GLN A 181 -13.219 1.337 -3.991 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.540 0.444 -1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.850 -0.288 -3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.778 -0.661 -1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -14.585 1.825 -1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.865 2.103 -2.780 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.264 0.649 0.168 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -17.952 0.841 -0.317 1.00 0.00 H new ATOM 893 N MET A 182 -11.387 -1.715 -1.797 1.00 0.00 N ATOM 894 CA MET A 182 -10.794 -3.043 -1.909 1.00 0.00 C ATOM 895 C MET A 182 -11.083 -3.875 -0.664 1.00 0.00 C ATOM 896 O MET A 182 -11.681 -3.388 0.296 1.00 0.00 O ATOM 897 CB MET A 182 -9.284 -2.934 -2.125 1.00 0.00 C ATOM 898 CG MET A 182 -8.553 -2.264 -0.972 1.00 0.00 C ATOM 899 SD MET A 182 -8.437 -0.475 -1.170 1.00 0.00 S ATOM 900 CE MET A 182 -6.739 -0.304 -1.716 1.00 0.00 C ATOM 0 H MET A 182 -10.955 -1.118 -1.092 1.00 0.00 H new ATOM 0 HA MET A 182 -11.242 -3.542 -2.769 1.00 0.00 H new ATOM 0 HB2 MET A 182 -8.873 -3.933 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 182 -9.095 -2.372 -3.040 1.00 0.00 H new ATOM 0 HG2 MET A 182 -9.069 -2.490 -0.039 1.00 0.00 H new ATOM 0 HG3 MET A 182 -7.550 -2.683 -0.890 1.00 0.00 H new ATOM 0 HE1 MET A 182 -6.397 0.714 -1.528 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.109 -1.006 -1.170 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.677 -0.516 -2.783 1.00 0.00 H new ATOM 910 N THR A 183 -10.656 -5.134 -0.686 1.00 0.00 N ATOM 911 CA THR A 183 -10.870 -6.033 0.440 1.00 0.00 C ATOM 912 C THR A 183 -9.858 -5.775 1.551 1.00 0.00 C ATOM 913 O THR A 183 -8.773 -5.250 1.304 1.00 0.00 O ATOM 914 CB THR A 183 -10.774 -7.508 0.007 1.00 0.00 C ATOM 915 OG1 THR A 183 -11.045 -8.365 1.122 1.00 0.00 O ATOM 916 CG2 THR A 183 -9.395 -7.819 -0.554 1.00 0.00 C ATOM 0 H THR A 183 -10.160 -5.554 -1.472 1.00 0.00 H new ATOM 0 HA THR A 183 -11.874 -5.836 0.815 1.00 0.00 H new ATOM 0 HB THR A 183 -11.514 -7.683 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 183 -10.984 -9.301 0.838 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.352 -8.866 -0.853 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.203 -7.186 -1.421 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.640 -7.628 0.209 1.00 0.00 H new ATOM 924 N SER A 184 -10.221 -6.147 2.774 1.00 0.00 N ATOM 925 CA SER A 184 -9.345 -5.953 3.924 1.00 0.00 C ATOM 926 C SER A 184 -7.895 -6.253 3.559 1.00 0.00 C ATOM 927 O SER A 184 -7.022 -5.393 3.680 1.00 0.00 O ATOM 928 CB SER A 184 -9.786 -6.846 5.085 1.00 0.00 C ATOM 929 OG SER A 184 -10.834 -6.242 5.824 1.00 0.00 O ATOM 0 H SER A 184 -11.116 -6.584 2.994 1.00 0.00 H new ATOM 0 HA SER A 184 -9.416 -4.910 4.231 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.117 -7.811 4.700 1.00 0.00 H new ATOM 0 HB3 SER A 184 -8.938 -7.039 5.742 1.00 0.00 H new ATOM 0 HG SER A 184 -11.099 -6.833 6.559 1.00 0.00 H new ATOM 935 N TYR A 185 -7.646 -7.479 3.111 1.00 0.00 N ATOM 936 CA TYR A 185 -6.301 -7.895 2.730 1.00 0.00 C ATOM 937 C TYR A 185 -5.561 -6.764 2.023 1.00 0.00 C ATOM 938 O TYR A 185 -4.551 -6.262 2.518 1.00 0.00 O ATOM 939 CB TYR A 185 -6.363 -9.124 1.823 1.00 0.00 C ATOM 940 CG TYR A 185 -5.137 -10.005 1.911 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.927 -9.602 1.359 1.00 0.00 C ATOM 942 CD2 TYR A 185 -5.188 -11.239 2.547 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.805 -10.403 1.437 1.00 0.00 C ATOM 944 CE2 TYR A 185 -4.070 -12.046 2.631 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.881 -11.624 2.074 1.00 0.00 C ATOM 946 OH TYR A 185 -1.765 -12.425 2.155 1.00 0.00 O ATOM 0 H TYR A 185 -8.358 -8.202 3.003 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.755 -8.149 3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.243 -9.713 2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.492 -8.797 0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.863 -8.646 0.861 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.118 -11.573 2.983 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.873 -10.075 1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -4.127 -13.002 3.130 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.988 -13.249 2.636 1.00 0.00 H new ATOM 956 N HIS A 186 -6.071 -6.366 0.862 1.00 0.00 N ATOM 957 CA HIS A 186 -5.460 -5.293 0.086 1.00 0.00 C ATOM 958 C HIS A 186 -5.191 -4.073 0.962 1.00 0.00 C ATOM 959 O HIS A 186 -4.081 -3.542 0.979 1.00 0.00 O ATOM 960 CB HIS A 186 -6.363 -4.904 -1.086 1.00 0.00 C ATOM 961 CG HIS A 186 -6.519 -5.989 -2.107 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.907 -5.747 -3.408 1.00 0.00 N ATOM 963 CD2 HIS A 186 -6.334 -7.326 -2.013 1.00 0.00 C ATOM 964 CE1 HIS A 186 -6.956 -6.889 -4.070 1.00 0.00 C ATOM 965 NE2 HIS A 186 -6.613 -7.863 -3.246 1.00 0.00 N ATOM 0 H HIS A 186 -6.906 -6.770 0.438 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.509 -5.656 -0.302 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.347 -4.633 -0.702 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.955 -4.017 -1.570 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.025 -7.870 -1.133 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.230 -7.006 -5.108 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.563 -8.853 -3.486 1.00 0.00 H new ATOM 974 N ARG A 187 -6.215 -3.635 1.688 1.00 0.00 N ATOM 975 CA ARG A 187 -6.089 -2.477 2.565 1.00 0.00 C ATOM 976 C ARG A 187 -4.775 -2.521 3.338 1.00 0.00 C ATOM 977 O ARG A 187 -3.983 -1.581 3.290 1.00 0.00 O ATOM 978 CB ARG A 187 -7.266 -2.419 3.540 1.00 0.00 C ATOM 979 CG ARG A 187 -7.491 -1.042 4.142 1.00 0.00 C ATOM 980 CD ARG A 187 -8.953 -0.820 4.496 1.00 0.00 C ATOM 981 NE ARG A 187 -9.112 0.095 5.622 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.220 0.181 6.350 1.00 0.00 C ATOM 983 NH1 ARG A 187 -11.262 -0.590 6.070 1.00 0.00 N ATOM 984 NH2 ARG A 187 -10.287 1.039 7.360 1.00 0.00 N ATOM 0 H ARG A 187 -7.140 -4.064 1.686 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.095 -1.580 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.172 -2.732 3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.096 -3.135 4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.878 -0.930 5.036 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.167 -0.278 3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.479 -0.422 3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.416 -1.776 4.738 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.329 0.702 5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -11.214 -1.251 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.112 -0.522 6.630 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.487 1.633 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.138 1.104 7.918 1.00 0.00 H new ATOM 998 N MET A 188 -4.551 -3.620 4.052 1.00 0.00 N ATOM 999 CA MET A 188 -3.333 -3.786 4.836 1.00 0.00 C ATOM 1000 C MET A 188 -2.096 -3.628 3.958 1.00 0.00 C ATOM 1001 O MET A 188 -1.253 -2.764 4.205 1.00 0.00 O ATOM 1002 CB MET A 188 -3.320 -5.159 5.512 1.00 0.00 C ATOM 1003 CG MET A 188 -2.122 -5.376 6.423 1.00 0.00 C ATOM 1004 SD MET A 188 -0.648 -5.892 5.520 1.00 0.00 S ATOM 1005 CE MET A 188 -1.268 -7.333 4.656 1.00 0.00 C ATOM 0 H MET A 188 -5.197 -4.408 4.103 1.00 0.00 H new ATOM 0 HA MET A 188 -3.315 -3.011 5.602 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.234 -5.277 6.093 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.328 -5.933 4.745 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.909 -4.453 6.962 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.370 -6.131 7.169 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.434 -7.978 4.380 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.951 -7.881 5.305 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.797 -7.018 3.756 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.992 -4.466 2.932 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.857 -4.418 2.017 1.00 0.00 C ATOM 1017 C LEU A 189 -0.466 -2.977 1.709 1.00 0.00 C ATOM 1018 O LEU A 189 0.711 -2.617 1.761 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.192 -5.156 0.719 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.408 -6.665 0.842 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -1.876 -7.246 -0.484 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.132 -7.351 1.307 1.00 0.00 C ATOM 0 H LEU A 189 -2.680 -5.187 2.713 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.012 -4.909 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.093 -4.713 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.386 -4.981 0.007 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.183 -6.843 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.025 -8.321 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.816 -6.777 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.123 -7.058 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.305 -8.424 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.664 -7.166 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.160 -6.955 2.280 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.459 -2.155 1.389 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.220 -0.750 1.075 1.00 0.00 C ATOM 1036 C LEU A 190 -0.640 -0.014 2.278 1.00 0.00 C ATOM 1037 O LEU A 190 0.457 0.542 2.210 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.519 -0.078 0.629 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.533 1.450 0.672 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.791 2.025 -0.525 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.963 1.970 0.715 1.00 0.00 C ATOM 0 H LEU A 190 -2.438 -2.437 1.340 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.497 -0.704 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.737 -0.395 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.330 -0.447 1.257 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.023 1.773 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.812 3.114 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.757 1.681 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.272 1.693 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.953 3.060 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.498 1.636 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.463 1.587 1.605 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.382 -0.017 3.381 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.940 0.649 4.602 1.00 0.00 C ATOM 1055 C HIS A 191 0.565 0.490 4.792 1.00 0.00 C ATOM 1056 O HIS A 191 1.250 1.426 5.205 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.682 0.083 5.813 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.126 0.476 5.869 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.579 1.729 5.511 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.221 -0.226 6.242 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.890 1.780 5.664 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.305 0.607 6.106 1.00 0.00 N ATOM 0 H HIS A 191 -2.292 -0.473 3.455 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.167 1.711 4.511 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.610 -1.005 5.797 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.186 0.421 6.723 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.993 2.496 5.180 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.239 -1.251 6.583 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.516 2.636 5.462 1.00 0.00 H new ATOM 1071 N ARG A 192 1.073 -0.700 4.490 1.00 0.00 N ATOM 1072 CA ARG A 192 2.496 -0.982 4.630 1.00 0.00 C ATOM 1073 C ARG A 192 3.305 -0.232 3.576 1.00 0.00 C ATOM 1074 O ARG A 192 4.200 0.548 3.903 1.00 0.00 O ATOM 1075 CB ARG A 192 2.755 -2.485 4.513 1.00 0.00 C ATOM 1076 CG ARG A 192 2.261 -3.283 5.709 1.00 0.00 C ATOM 1077 CD ARG A 192 3.128 -3.042 6.935 1.00 0.00 C ATOM 1078 NE ARG A 192 3.080 -4.166 7.868 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.132 -4.319 8.786 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.158 -3.426 8.893 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.157 -5.368 9.598 1.00 0.00 N ATOM 0 H ARG A 192 0.520 -1.485 4.146 1.00 0.00 H new ATOM 0 HA ARG A 192 2.812 -0.642 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.270 -2.860 3.612 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.825 -2.652 4.392 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.230 -3.007 5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.262 -4.345 5.465 1.00 0.00 H new ATOM 0 HD2 ARG A 192 4.159 -2.873 6.623 1.00 0.00 H new ATOM 0 HD3 ARG A 192 2.796 -2.136 7.442 1.00 0.00 H new ATOM 0 HE ARG A 192 3.814 -4.871 7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 192 1.135 -2.619 8.270 1.00 0.00 H new ATOM 0 HH12 ARG A 192 0.431 -3.546 9.599 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.904 -6.057 9.518 1.00 0.00 H new ATOM 0 HH22 ARG A 192 1.429 -5.485 10.303 1.00 0.00 H new ATOM 1095 N VAL A 193 2.985 -0.474 2.309 1.00 0.00 N ATOM 1096 CA VAL A 193 3.680 0.178 1.206 1.00 0.00 C ATOM 1097 C VAL A 193 3.741 1.687 1.411 1.00 0.00 C ATOM 1098 O VAL A 193 4.820 2.281 1.414 1.00 0.00 O ATOM 1099 CB VAL A 193 2.998 -0.119 -0.142 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.692 0.631 -1.269 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.986 -1.616 -0.415 1.00 0.00 C ATOM 0 H VAL A 193 2.248 -1.118 2.021 1.00 0.00 H new ATOM 0 HA VAL A 193 4.693 -0.225 1.188 1.00 0.00 H new ATOM 0 HB VAL A 193 1.965 0.226 -0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.196 0.408 -2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.643 1.703 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.735 0.320 -1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.500 -1.807 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 193 4.010 -1.988 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.439 -2.126 0.378 1.00 0.00 H new ATOM 1111 N ALA A 194 2.576 2.303 1.582 1.00 0.00 N ATOM 1112 CA ALA A 194 2.497 3.744 1.790 1.00 0.00 C ATOM 1113 C ALA A 194 3.401 4.184 2.936 1.00 0.00 C ATOM 1114 O ALA A 194 4.282 5.024 2.758 1.00 0.00 O ATOM 1115 CB ALA A 194 1.059 4.160 2.060 1.00 0.00 C ATOM 0 H ALA A 194 1.674 1.827 1.581 1.00 0.00 H new ATOM 0 HA ALA A 194 2.842 4.237 0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.015 5.238 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.436 3.889 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.695 3.651 2.952 1.00 0.00 H new ATOM 1121 N ALA A 195 3.177 3.610 4.114 1.00 0.00 N ATOM 1122 CA ALA A 195 3.972 3.942 5.289 1.00 0.00 C ATOM 1123 C ALA A 195 5.457 3.708 5.032 1.00 0.00 C ATOM 1124 O ALA A 195 6.311 4.359 5.634 1.00 0.00 O ATOM 1125 CB ALA A 195 3.508 3.127 6.488 1.00 0.00 C ATOM 0 H ALA A 195 2.451 2.913 4.279 1.00 0.00 H new ATOM 0 HA ALA A 195 3.830 5.001 5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.111 3.385 7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.460 3.347 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.620 2.065 6.271 1.00 0.00 H new ATOM 1131 N TYR A 196 5.757 2.776 4.134 1.00 0.00 N ATOM 1132 CA TYR A 196 7.139 2.455 3.799 1.00 0.00 C ATOM 1133 C TYR A 196 7.760 3.551 2.940 1.00 0.00 C ATOM 1134 O TYR A 196 8.967 3.792 2.995 1.00 0.00 O ATOM 1135 CB TYR A 196 7.210 1.115 3.065 1.00 0.00 C ATOM 1136 CG TYR A 196 8.620 0.609 2.862 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.444 1.160 1.889 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.129 -0.420 3.646 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.732 0.700 1.700 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.417 -0.885 3.465 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.215 -0.322 2.490 1.00 0.00 C ATOM 1142 OH TYR A 196 12.499 -0.782 2.306 1.00 0.00 O ATOM 0 H TYR A 196 5.062 2.230 3.625 1.00 0.00 H new ATOM 0 HA TYR A 196 7.704 2.383 4.728 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.644 0.372 3.627 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.726 1.216 2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.071 1.962 1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.507 -0.863 4.409 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.358 1.138 0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 196 10.797 -1.685 4.083 1.00 0.00 H new ATOM 0 HH TYR A 196 12.683 -1.503 2.944 1.00 0.00 H new ATOM 1152 N PHE A 197 6.927 4.215 2.145 1.00 0.00 N ATOM 1153 CA PHE A 197 7.393 5.286 1.272 1.00 0.00 C ATOM 1154 C PHE A 197 7.198 6.648 1.932 1.00 0.00 C ATOM 1155 O PHE A 197 7.129 7.674 1.255 1.00 0.00 O ATOM 1156 CB PHE A 197 6.650 5.243 -0.065 1.00 0.00 C ATOM 1157 CG PHE A 197 7.282 4.325 -1.072 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.224 2.950 -0.907 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.932 4.836 -2.183 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.804 2.103 -1.832 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.514 3.993 -3.112 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.449 2.625 -2.936 1.00 0.00 C ATOM 0 H PHE A 197 5.926 4.030 2.087 1.00 0.00 H new ATOM 0 HA PHE A 197 8.458 5.138 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.622 4.925 0.110 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.606 6.250 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.720 2.536 -0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.985 5.905 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.753 1.033 -1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 197 9.019 4.404 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.902 1.964 -3.660 1.00 0.00 H new ATOM 1172 N GLY A 198 7.109 6.650 3.258 1.00 0.00 N ATOM 1173 CA GLY A 198 6.921 7.890 3.988 1.00 0.00 C ATOM 1174 C GLY A 198 5.640 8.602 3.602 1.00 0.00 C ATOM 1175 O GLY A 198 5.598 9.830 3.541 1.00 0.00 O ATOM 0 H GLY A 198 7.164 5.814 3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.908 7.680 5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.769 8.549 3.803 1.00 0.00 H new ATOM 1179 N MET A 199 4.591 7.828 3.339 1.00 0.00 N ATOM 1180 CA MET A 199 3.303 8.393 2.956 1.00 0.00 C ATOM 1181 C MET A 199 2.366 8.473 4.157 1.00 0.00 C ATOM 1182 O MET A 199 2.251 7.522 4.931 1.00 0.00 O ATOM 1183 CB MET A 199 2.662 7.553 1.850 1.00 0.00 C ATOM 1184 CG MET A 199 3.510 7.457 0.592 1.00 0.00 C ATOM 1185 SD MET A 199 3.604 9.019 -0.304 1.00 0.00 S ATOM 1186 CE MET A 199 3.211 8.480 -1.966 1.00 0.00 C ATOM 0 H MET A 199 4.608 6.809 3.384 1.00 0.00 H new ATOM 0 HA MET A 199 3.474 9.403 2.583 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.475 6.549 2.230 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.693 7.982 1.594 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.516 7.136 0.861 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.095 6.691 -0.063 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.054 9.350 -2.603 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.035 7.885 -2.360 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.304 7.876 -1.948 1.00 0.00 H new ATOM 1196 N ASP A 200 1.698 9.612 4.307 1.00 0.00 N ATOM 1197 CA ASP A 200 0.771 9.815 5.414 1.00 0.00 C ATOM 1198 C ASP A 200 -0.674 9.670 4.945 1.00 0.00 C ATOM 1199 O ASP A 200 -1.261 10.611 4.410 1.00 0.00 O ATOM 1200 CB ASP A 200 0.982 11.195 6.037 1.00 0.00 C ATOM 1201 CG ASP A 200 2.034 11.182 7.129 1.00 0.00 C ATOM 1202 OD1 ASP A 200 1.887 10.392 8.085 1.00 0.00 O ATOM 1203 OD2 ASP A 200 3.003 11.963 7.029 1.00 0.00 O ATOM 0 H ASP A 200 1.781 10.409 3.676 1.00 0.00 H new ATOM 0 HA ASP A 200 0.969 9.052 6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.278 11.900 5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.039 11.552 6.450 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.241 8.486 5.150 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.618 8.218 4.748 1.00 0.00 C ATOM 1210 C HIS A 201 -3.575 8.425 5.918 1.00 0.00 C ATOM 1211 O HIS A 201 -3.149 8.583 7.061 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.747 6.791 4.215 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.018 5.775 5.282 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.270 5.568 5.823 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.191 4.904 5.906 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.200 4.616 6.736 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -2.950 4.195 6.805 1.00 0.00 N ATOM 0 H HIS A 201 -0.769 7.697 5.592 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.883 8.919 3.956 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.552 6.758 3.480 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.828 6.522 3.694 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.132 4.788 5.730 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.025 4.245 7.326 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.604 3.463 7.425 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.871 8.424 5.623 1.00 0.00 N ATOM 1227 CA ASN A 202 -5.889 8.613 6.650 1.00 0.00 C ATOM 1228 C ASN A 202 -7.223 8.018 6.210 1.00 0.00 C ATOM 1229 O ASN A 202 -7.467 7.826 5.019 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.060 10.102 6.960 1.00 0.00 C ATOM 1231 CG ASN A 202 -4.750 10.768 7.335 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -4.122 11.435 6.512 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -4.331 10.590 8.582 1.00 0.00 N ATOM 0 H ASN A 202 -5.241 8.294 4.681 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.560 8.096 7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.485 10.605 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.772 10.221 7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.456 11.014 8.892 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.884 10.029 9.231 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.084 7.728 7.181 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.394 7.156 6.894 1.00 0.00 C ATOM 1242 C VAL A 203 -10.418 8.247 6.600 1.00 0.00 C ATOM 1243 O VAL A 203 -10.345 9.346 7.150 1.00 0.00 O ATOM 1244 CB VAL A 203 -9.900 6.296 8.068 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -8.959 5.128 8.319 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.056 7.145 9.321 1.00 0.00 C ATOM 0 H VAL A 203 -7.898 7.880 8.172 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.277 6.524 6.013 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.878 5.893 7.806 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.333 4.532 9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.903 4.507 7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.966 5.506 8.561 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.414 6.522 10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.092 7.578 9.589 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.773 7.944 9.132 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.371 7.936 5.729 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.412 8.890 5.362 1.00 0.00 C ATOM 1258 C ASP A 204 -13.483 8.969 6.445 1.00 0.00 C ATOM 1259 O ASP A 204 -13.494 8.168 7.379 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.047 8.495 4.027 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.085 9.497 3.562 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.759 10.701 3.492 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.224 9.079 3.267 1.00 0.00 O ATOM 0 H ASP A 204 -11.445 7.031 5.264 1.00 0.00 H new ATOM 0 HA ASP A 204 -11.951 9.872 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.268 8.405 3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.511 7.514 4.125 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.379 9.942 6.314 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.452 10.127 7.283 1.00 0.00 C ATOM 1270 C GLN A 205 -16.038 8.785 7.709 1.00 0.00 C ATOM 1271 O GLN A 205 -16.224 8.525 8.899 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.552 11.013 6.695 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.646 11.366 7.690 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.639 10.239 7.890 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -18.532 9.462 8.839 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.614 10.143 6.993 1.00 0.00 N ATOM 0 H GLN A 205 -14.383 10.614 5.547 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.033 10.616 8.162 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -16.104 11.933 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.999 10.504 5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.192 11.620 8.648 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.175 12.254 7.343 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.665 10.809 6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -20.312 9.404 7.075 1.00 0.00 H new ATOM 1285 N THR A 206 -16.329 7.934 6.730 1.00 0.00 N ATOM 1286 CA THR A 206 -16.895 6.619 7.003 1.00 0.00 C ATOM 1287 C THR A 206 -15.801 5.600 7.299 1.00 0.00 C ATOM 1288 O THR A 206 -15.980 4.705 8.124 1.00 0.00 O ATOM 1289 CB THR A 206 -17.744 6.116 5.820 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.018 6.274 4.595 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.060 6.874 5.737 1.00 0.00 C ATOM 0 H THR A 206 -16.182 8.132 5.740 1.00 0.00 H new ATOM 0 HA THR A 206 -17.534 6.726 7.879 1.00 0.00 H new ATOM 0 HB THR A 206 -17.961 5.060 5.980 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.563 5.951 3.848 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.642 6.501 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.623 6.728 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.860 7.936 5.598 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.667 5.742 6.620 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.560 4.826 6.825 1.00 0.00 C ATOM 1301 C GLY A 207 -13.509 3.734 5.775 1.00 0.00 C ATOM 1302 O GLY A 207 -12.528 2.995 5.684 1.00 0.00 O ATOM 0 H GLY A 207 -14.495 6.475 5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.624 5.384 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.646 4.373 7.812 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.569 3.628 4.981 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.643 2.618 3.932 1.00 0.00 C ATOM 1308 C LYS A 208 -13.354 2.586 3.117 1.00 0.00 C ATOM 1309 O LYS A 208 -12.664 1.568 3.070 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.834 2.895 3.012 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.165 2.950 3.741 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.649 1.562 4.125 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.212 0.816 2.925 1.00 0.00 C ATOM 1314 NZ LYS A 208 -19.551 1.332 2.529 1.00 0.00 N ATOM 0 H LYS A 208 -15.390 4.230 5.044 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.777 1.646 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -15.672 3.842 2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.880 2.120 2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.065 3.562 4.637 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -17.908 3.433 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -16.824 0.993 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.415 1.643 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -17.524 0.909 2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.287 -0.246 3.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -19.981 0.686 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.161 1.395 3.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.448 2.276 2.105 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.035 3.706 2.478 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.827 3.806 1.668 1.00 0.00 C ATOM 1330 C ALA A 209 -10.747 4.605 2.389 1.00 0.00 C ATOM 1331 O ALA A 209 -11.013 5.256 3.399 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.145 4.440 0.322 1.00 0.00 C ATOM 0 H ALA A 209 -13.596 4.557 2.505 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.447 2.798 1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.234 4.508 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.877 3.828 -0.205 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.553 5.439 0.478 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.527 4.550 1.864 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.406 5.269 2.457 1.00 0.00 C ATOM 1340 C VAL A 210 -7.738 6.185 1.437 1.00 0.00 C ATOM 1341 O VAL A 210 -7.599 5.829 0.267 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.354 4.298 3.026 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.751 3.454 1.914 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -6.272 5.063 3.772 1.00 0.00 C ATOM 0 H VAL A 210 -9.290 4.015 1.029 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.811 5.871 3.270 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.846 3.629 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.010 2.774 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.538 2.878 1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.272 4.105 1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.537 4.362 4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.781 5.757 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.721 5.620 4.594 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.326 7.364 1.890 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.671 8.330 1.017 1.00 0.00 C ATOM 1356 C ILE A 211 -5.248 8.617 1.484 1.00 0.00 C ATOM 1357 O ILE A 211 -5.003 8.809 2.675 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.456 9.654 0.953 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -8.886 9.402 0.471 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -6.750 10.645 0.040 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -9.845 9.043 1.584 1.00 0.00 C ATOM 0 H ILE A 211 -7.434 7.673 2.856 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.641 7.887 0.022 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.501 10.081 1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.251 10.294 -0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -8.877 8.596 -0.263 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.317 11.575 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -5.749 10.844 0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.677 10.227 -0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -10.839 8.878 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.504 8.134 2.079 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -9.884 9.857 2.307 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.316 8.647 0.538 1.00 0.00 N ATOM 1374 CA ILE A 212 -2.918 8.914 0.853 1.00 0.00 C ATOM 1375 C ILE A 212 -2.491 10.285 0.340 1.00 0.00 C ATOM 1376 O ILE A 212 -3.270 10.989 -0.301 1.00 0.00 O ATOM 1377 CB ILE A 212 -1.990 7.842 0.251 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -1.951 7.968 -1.273 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.452 6.451 0.661 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.801 7.220 -1.911 1.00 0.00 C ATOM 0 H ILE A 212 -4.503 8.490 -0.452 1.00 0.00 H new ATOM 0 HA ILE A 212 -2.830 8.891 1.939 1.00 0.00 H new ATOM 0 HB ILE A 212 -0.982 7.997 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.889 7.596 -1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -1.882 9.022 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.786 5.704 0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.434 6.367 1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.467 6.284 0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.836 7.353 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.143 7.608 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.881 6.159 -1.673 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.247 10.657 0.625 1.00 0.00 N ATOM 1393 CA ASN A 213 -0.715 11.944 0.192 1.00 0.00 C ATOM 1394 C ASN A 213 0.793 11.864 -0.025 1.00 0.00 C ATOM 1395 O ASN A 213 1.432 10.876 0.337 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.037 13.026 1.224 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.490 14.384 0.828 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -1.098 15.103 0.035 1.00 0.00 O ATOM 1399 ND2 ASN A 213 0.664 14.740 1.379 1.00 0.00 N ATOM 0 H ASN A 213 -0.589 10.085 1.154 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.187 12.204 -0.756 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.118 13.095 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -0.622 12.738 2.190 1.00 0.00 H new ATOM 0 HD21 ASN A 213 1.082 15.642 1.150 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.133 14.112 2.032 1.00 0.00 H new ATOM 1406 N LYS A 214 1.356 12.911 -0.617 1.00 0.00 N ATOM 1407 CA LYS A 214 2.789 12.963 -0.881 1.00 0.00 C ATOM 1408 C LYS A 214 3.416 14.197 -0.242 1.00 0.00 C ATOM 1409 O LYS A 214 2.864 15.296 -0.313 1.00 0.00 O ATOM 1410 CB LYS A 214 3.051 12.968 -2.389 1.00 0.00 C ATOM 1411 CG LYS A 214 2.541 14.214 -3.091 1.00 0.00 C ATOM 1412 CD LYS A 214 2.994 14.263 -4.541 1.00 0.00 C ATOM 1413 CE LYS A 214 2.114 15.186 -5.369 1.00 0.00 C ATOM 1414 NZ LYS A 214 2.581 16.599 -5.308 1.00 0.00 N ATOM 0 H LYS A 214 0.841 13.736 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 214 3.246 12.076 -0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.123 12.876 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.580 12.092 -2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.452 14.237 -3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.899 15.100 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.028 14.605 -4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.970 13.259 -4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.109 14.850 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.087 15.127 -5.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.832 17.228 -5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.805 16.848 -4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.432 16.709 -5.895 1.00 0.00 H new ATOM 1428 N THR A 215 4.575 14.011 0.383 1.00 0.00 N ATOM 1429 CA THR A 215 5.277 15.109 1.035 1.00 0.00 C ATOM 1430 C THR A 215 6.773 15.052 0.748 1.00 0.00 C ATOM 1431 O THR A 215 7.292 14.028 0.305 1.00 0.00 O ATOM 1432 CB THR A 215 5.058 15.090 2.560 1.00 0.00 C ATOM 1433 OG1 THR A 215 5.334 13.784 3.078 1.00 0.00 O ATOM 1434 CG2 THR A 215 3.631 15.487 2.906 1.00 0.00 C ATOM 0 H THR A 215 5.047 13.109 0.451 1.00 0.00 H new ATOM 0 HA THR A 215 4.866 16.033 0.628 1.00 0.00 H new ATOM 0 HB THR A 215 5.739 15.811 3.012 1.00 0.00 H new ATOM 0 HG1 THR A 215 5.194 13.781 4.048 1.00 0.00 H new ATOM 0 HG21 THR A 215 3.500 15.466 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.433 16.493 2.535 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.936 14.787 2.443 1.00 0.00 H new ATOM 1442 N SER A 216 7.462 16.160 1.003 1.00 0.00 N ATOM 1443 CA SER A 216 8.900 16.237 0.768 1.00 0.00 C ATOM 1444 C SER A 216 9.612 15.021 1.353 1.00 0.00 C ATOM 1445 O SER A 216 10.536 14.480 0.749 1.00 0.00 O ATOM 1446 CB SER A 216 9.469 17.519 1.379 1.00 0.00 C ATOM 1447 OG SER A 216 9.243 17.561 2.778 1.00 0.00 O ATOM 0 H SER A 216 7.048 17.016 1.372 1.00 0.00 H new ATOM 0 HA SER A 216 9.068 16.250 -0.309 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.539 17.578 1.178 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.008 18.386 0.907 1.00 0.00 H new ATOM 0 HG SER A 216 9.617 18.389 3.145 1.00 0.00 H new ATOM 1453 N ASN A 217 9.172 14.598 2.534 1.00 0.00 N ATOM 1454 CA ASN A 217 9.767 13.446 3.203 1.00 0.00 C ATOM 1455 C ASN A 217 9.711 12.210 2.310 1.00 0.00 C ATOM 1456 O ASN A 217 10.629 11.388 2.309 1.00 0.00 O ATOM 1457 CB ASN A 217 9.047 13.168 4.523 1.00 0.00 C ATOM 1458 CG ASN A 217 9.462 14.128 5.622 1.00 0.00 C ATOM 1459 OD1 ASN A 217 10.505 14.775 5.534 1.00 0.00 O ATOM 1460 ND2 ASN A 217 8.644 14.224 6.664 1.00 0.00 N ATOM 0 H ASN A 217 8.406 15.035 3.047 1.00 0.00 H new ATOM 0 HA ASN A 217 10.812 13.677 3.409 1.00 0.00 H new ATOM 0 HB2 ASN A 217 7.970 13.240 4.369 1.00 0.00 H new ATOM 0 HB3 ASN A 217 9.256 12.146 4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 217 8.870 14.854 7.434 1.00 0.00 H new ATOM 0 HD22 ASN A 217 7.789 13.668 6.694 1.00 0.00 H new ATOM 1467 N THR A 218 8.628 12.084 1.550 1.00 0.00 N ATOM 1468 CA THR A 218 8.451 10.949 0.653 1.00 0.00 C ATOM 1469 C THR A 218 9.586 10.868 -0.362 1.00 0.00 C ATOM 1470 O THR A 218 9.586 11.583 -1.365 1.00 0.00 O ATOM 1471 CB THR A 218 7.109 11.032 -0.100 1.00 0.00 C ATOM 1472 OG1 THR A 218 6.022 10.998 0.832 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.972 9.884 -1.088 1.00 0.00 C ATOM 0 H THR A 218 7.860 12.755 1.538 1.00 0.00 H new ATOM 0 HA THR A 218 8.457 10.052 1.273 1.00 0.00 H new ATOM 0 HB THR A 218 7.084 11.971 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.314 10.414 0.488 1.00 0.00 H new ATOM 0 HG21 THR A 218 6.017 9.963 -1.608 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.785 9.929 -1.813 1.00 0.00 H new ATOM 0 HG23 THR A 218 7.016 8.936 -0.552 1.00 0.00 H new ATOM 1481 N ARG A 219 10.550 9.994 -0.096 1.00 0.00 N ATOM 1482 CA ARG A 219 11.691 9.821 -0.986 1.00 0.00 C ATOM 1483 C ARG A 219 11.750 8.393 -1.523 1.00 0.00 C ATOM 1484 O ARG A 219 11.115 7.489 -0.980 1.00 0.00 O ATOM 1485 CB ARG A 219 12.992 10.155 -0.254 1.00 0.00 C ATOM 1486 CG ARG A 219 13.294 9.222 0.908 1.00 0.00 C ATOM 1487 CD ARG A 219 14.472 9.721 1.731 1.00 0.00 C ATOM 1488 NE ARG A 219 14.244 11.065 2.255 1.00 0.00 N ATOM 1489 CZ ARG A 219 15.172 11.775 2.886 1.00 0.00 C ATOM 1490 NH1 ARG A 219 16.385 11.272 3.070 1.00 0.00 N ATOM 1491 NH2 ARG A 219 14.888 12.991 3.334 1.00 0.00 N ATOM 0 H ARG A 219 10.564 9.394 0.729 1.00 0.00 H new ATOM 0 HA ARG A 219 11.570 10.503 -1.827 1.00 0.00 H new ATOM 0 HB2 ARG A 219 13.818 10.117 -0.964 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.938 11.178 0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 219 12.414 9.136 1.545 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.511 8.224 0.528 1.00 0.00 H new ATOM 0 HD2 ARG A 219 14.652 9.035 2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 219 15.371 9.720 1.115 1.00 0.00 H new ATOM 0 HE ARG A 219 13.321 11.481 2.129 1.00 0.00 H new ATOM 0 HH11 ARG A 219 16.607 10.338 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.096 11.819 3.555 1.00 0.00 H new ATOM 0 HH21 ARG A 219 13.956 13.381 3.194 1.00 0.00 H new ATOM 0 HH22 ARG A 219 15.602 13.536 3.819 1.00 0.00 H new ATOM 1505 N ILE A 220 12.514 8.200 -2.593 1.00 0.00 N ATOM 1506 CA ILE A 220 12.655 6.884 -3.203 1.00 0.00 C ATOM 1507 C ILE A 220 13.552 5.982 -2.362 1.00 0.00 C ATOM 1508 O ILE A 220 14.644 6.366 -1.943 1.00 0.00 O ATOM 1509 CB ILE A 220 13.235 6.982 -4.626 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.322 7.829 -5.515 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.421 5.593 -5.219 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.911 8.128 -6.876 1.00 0.00 C ATOM 0 H ILE A 220 13.045 8.938 -3.055 1.00 0.00 H new ATOM 0 HA ILE A 220 11.656 6.452 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 220 14.210 7.466 -4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.372 7.310 -5.645 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.105 8.769 -5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.832 5.679 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.107 5.020 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.458 5.084 -5.262 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.209 8.732 -7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.846 8.675 -6.756 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.102 7.193 -7.403 1.00 0.00 H new ATOM 1524 N PRO A 221 13.083 4.751 -2.109 1.00 0.00 N ATOM 1525 CA PRO A 221 13.827 3.767 -1.318 1.00 0.00 C ATOM 1526 C PRO A 221 15.063 3.252 -2.047 1.00 0.00 C ATOM 1527 O PRO A 221 15.051 3.087 -3.267 1.00 0.00 O ATOM 1528 CB PRO A 221 12.816 2.636 -1.115 1.00 0.00 C ATOM 1529 CG PRO A 221 11.878 2.756 -2.266 1.00 0.00 C ATOM 1530 CD PRO A 221 11.789 4.225 -2.576 1.00 0.00 C ATOM 0 HA PRO A 221 14.203 4.193 -0.388 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.307 1.663 -1.104 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.292 2.739 -0.165 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.244 2.197 -3.127 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.898 2.350 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.644 4.403 -3.642 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.953 4.695 -2.058 1.00 0.00 H new ATOM 1538 N GLU A 222 16.128 3.000 -1.293 1.00 0.00 N ATOM 1539 CA GLU A 222 17.372 2.504 -1.870 1.00 0.00 C ATOM 1540 C GLU A 222 17.099 1.389 -2.875 1.00 0.00 C ATOM 1541 O GLU A 222 17.660 1.377 -3.970 1.00 0.00 O ATOM 1542 CB GLU A 222 18.304 1.995 -0.768 1.00 0.00 C ATOM 1543 CG GLU A 222 18.819 3.092 0.149 1.00 0.00 C ATOM 1544 CD GLU A 222 19.426 2.548 1.427 1.00 0.00 C ATOM 1545 OE1 GLU A 222 20.635 2.234 1.424 1.00 0.00 O ATOM 1546 OE2 GLU A 222 18.692 2.435 2.431 1.00 0.00 O ATOM 0 H GLU A 222 16.155 3.131 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 222 17.855 3.330 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.775 1.252 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 222 19.153 1.489 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 222 19.567 3.682 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 222 17.999 3.766 0.399 1.00 0.00 H new ATOM 1553 N GLN A 223 16.235 0.454 -2.493 1.00 0.00 N ATOM 1554 CA GLN A 223 15.888 -0.665 -3.360 1.00 0.00 C ATOM 1555 C GLN A 223 14.378 -0.868 -3.410 1.00 0.00 C ATOM 1556 O GLN A 223 13.684 -0.692 -2.408 1.00 0.00 O ATOM 1557 CB GLN A 223 16.571 -1.945 -2.873 1.00 0.00 C ATOM 1558 CG GLN A 223 16.197 -2.330 -1.451 1.00 0.00 C ATOM 1559 CD GLN A 223 17.186 -3.297 -0.829 1.00 0.00 C ATOM 1560 OE1 GLN A 223 17.176 -4.491 -1.128 1.00 0.00 O ATOM 1561 NE2 GLN A 223 18.048 -2.784 0.041 1.00 0.00 N ATOM 0 H GLN A 223 15.763 0.450 -1.589 1.00 0.00 H new ATOM 0 HA GLN A 223 16.238 -0.434 -4.366 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.310 -2.764 -3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.652 -1.816 -2.934 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.140 -1.430 -0.838 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.204 -2.780 -1.450 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.020 -1.788 0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.738 -3.386 0.491 1.00 0.00 H new ATOM 1570 N ARG A 224 13.874 -1.239 -4.583 1.00 0.00 N ATOM 1571 CA ARG A 224 12.445 -1.464 -4.764 1.00 0.00 C ATOM 1572 C ARG A 224 12.117 -2.953 -4.702 1.00 0.00 C ATOM 1573 O ARG A 224 13.012 -3.793 -4.607 1.00 0.00 O ATOM 1574 CB ARG A 224 11.981 -0.884 -6.101 1.00 0.00 C ATOM 1575 CG ARG A 224 12.002 0.635 -6.146 1.00 0.00 C ATOM 1576 CD ARG A 224 11.732 1.155 -7.549 1.00 0.00 C ATOM 1577 NE ARG A 224 12.958 1.278 -8.333 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.987 1.703 -9.591 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.862 2.045 -10.204 1.00 0.00 N ATOM 1580 NH2 ARG A 224 14.142 1.788 -10.238 1.00 0.00 N ATOM 0 H ARG A 224 14.434 -1.390 -5.422 1.00 0.00 H new ATOM 0 HA ARG A 224 11.918 -0.959 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.618 -1.271 -6.896 1.00 0.00 H new ATOM 0 HB3 ARG A 224 10.968 -1.231 -6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 224 11.253 1.031 -5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 224 12.971 0.997 -5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.042 0.482 -8.058 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.242 2.127 -7.487 1.00 0.00 H new ATOM 0 HE ARG A 224 13.841 1.023 -7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 224 10.972 1.982 -9.709 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.886 2.371 -11.170 1.00 0.00 H new ATOM 0 HH21 ARG A 224 15.009 1.527 -9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 224 14.163 2.115 -11.204 1.00 0.00 H new ATOM 1594 N PHE A 225 10.828 -3.272 -4.756 1.00 0.00 N ATOM 1595 CA PHE A 225 10.381 -4.660 -4.704 1.00 0.00 C ATOM 1596 C PHE A 225 10.621 -5.358 -6.040 1.00 0.00 C ATOM 1597 O PHE A 225 10.486 -6.577 -6.148 1.00 0.00 O ATOM 1598 CB PHE A 225 8.897 -4.726 -4.340 1.00 0.00 C ATOM 1599 CG PHE A 225 8.505 -3.777 -3.244 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.336 -3.576 -2.154 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.306 -3.085 -3.305 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.979 -2.702 -1.144 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.944 -2.210 -2.298 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.780 -2.019 -1.216 1.00 0.00 C ATOM 0 H PHE A 225 10.075 -2.589 -4.836 1.00 0.00 H new ATOM 0 HA PHE A 225 10.959 -5.174 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.303 -4.508 -5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.651 -5.743 -4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 225 10.274 -4.108 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.647 -3.231 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 225 9.636 -2.553 -0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.007 -1.676 -2.358 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.497 -1.337 -0.428 1.00 0.00 H new ATOM 1614 N SER A 226 10.976 -4.576 -7.054 1.00 0.00 N ATOM 1615 CA SER A 226 11.230 -5.117 -8.384 1.00 0.00 C ATOM 1616 C SER A 226 12.419 -6.073 -8.364 1.00 0.00 C ATOM 1617 O SER A 226 12.410 -7.105 -9.034 1.00 0.00 O ATOM 1618 CB SER A 226 11.490 -3.984 -9.378 1.00 0.00 C ATOM 1619 OG SER A 226 12.046 -4.480 -10.583 1.00 0.00 O ATOM 0 H SER A 226 11.094 -3.566 -6.980 1.00 0.00 H new ATOM 0 HA SER A 226 10.345 -5.671 -8.698 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.557 -3.463 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 226 12.168 -3.255 -8.934 1.00 0.00 H new ATOM 0 HG SER A 226 12.201 -3.736 -11.202 1.00 0.00 H new ATOM 1625 N GLU A 227 13.440 -5.721 -7.589 1.00 0.00 N ATOM 1626 CA GLU A 227 14.637 -6.547 -7.482 1.00 0.00 C ATOM 1627 C GLU A 227 14.270 -8.022 -7.348 1.00 0.00 C ATOM 1628 O GLU A 227 14.995 -8.899 -7.819 1.00 0.00 O ATOM 1629 CB GLU A 227 15.480 -6.109 -6.282 1.00 0.00 C ATOM 1630 CG GLU A 227 14.942 -6.599 -4.949 1.00 0.00 C ATOM 1631 CD GLU A 227 15.697 -6.022 -3.767 1.00 0.00 C ATOM 1632 OE1 GLU A 227 15.418 -4.864 -3.392 1.00 0.00 O ATOM 1633 OE2 GLU A 227 16.567 -6.730 -3.217 1.00 0.00 O ATOM 0 H GLU A 227 13.462 -4.870 -7.027 1.00 0.00 H new ATOM 0 HA GLU A 227 15.220 -6.417 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 227 16.498 -6.476 -6.410 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.534 -5.020 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 227 13.888 -6.333 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 227 15.000 -7.687 -4.916 1.00 0.00 H new ATOM 1640 N HIS A 228 13.139 -8.288 -6.702 1.00 0.00 N ATOM 1641 CA HIS A 228 12.675 -9.657 -6.505 1.00 0.00 C ATOM 1642 C HIS A 228 12.269 -10.288 -7.834 1.00 0.00 C ATOM 1643 O HIS A 228 12.533 -11.466 -8.078 1.00 0.00 O ATOM 1644 CB HIS A 228 11.496 -9.683 -5.533 1.00 0.00 C ATOM 1645 CG HIS A 228 11.905 -9.607 -4.094 1.00 0.00 C ATOM 1646 ND1 HIS A 228 12.443 -10.675 -3.407 1.00 0.00 N ATOM 1647 CD2 HIS A 228 11.853 -8.582 -3.211 1.00 0.00 C ATOM 1648 CE1 HIS A 228 12.703 -10.311 -2.165 1.00 0.00 C ATOM 1649 NE2 HIS A 228 12.354 -9.045 -2.020 1.00 0.00 N ATOM 0 H HIS A 228 12.527 -7.574 -6.306 1.00 0.00 H new ATOM 0 HA HIS A 228 13.496 -10.237 -6.083 1.00 0.00 H new ATOM 0 HB2 HIS A 228 10.832 -8.849 -5.758 1.00 0.00 H new ATOM 0 HB3 HIS A 228 10.925 -10.597 -5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 228 11.486 -7.586 -3.407 1.00 0.00 H new ATOM 0 HE1 HIS A 228 13.129 -10.941 -1.398 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.443 -8.500 -1.162 1.00 0.00 H new ATOM 1658 N ILE A 229 11.624 -9.499 -8.686 1.00 0.00 N ATOM 1659 CA ILE A 229 11.182 -9.981 -9.988 1.00 0.00 C ATOM 1660 C ILE A 229 12.076 -9.451 -11.104 1.00 0.00 C ATOM 1661 O ILE A 229 11.627 -9.247 -12.232 1.00 0.00 O ATOM 1662 CB ILE A 229 9.725 -9.571 -10.275 1.00 0.00 C ATOM 1663 CG1 ILE A 229 9.593 -8.047 -10.282 1.00 0.00 C ATOM 1664 CG2 ILE A 229 8.789 -10.186 -9.245 1.00 0.00 C ATOM 1665 CD1 ILE A 229 8.399 -7.548 -11.065 1.00 0.00 C ATOM 0 H ILE A 229 11.396 -8.523 -8.498 1.00 0.00 H new ATOM 0 HA ILE A 229 11.247 -11.069 -9.960 1.00 0.00 H new ATOM 0 HB ILE A 229 9.445 -9.945 -11.260 1.00 0.00 H new ATOM 0 HG12 ILE A 229 9.517 -7.692 -9.254 1.00 0.00 H new ATOM 0 HG13 ILE A 229 10.500 -7.614 -10.703 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.763 -9.887 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 229 8.867 -11.272 -9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 229 9.066 -9.840 -8.249 1.00 0.00 H new ATOM 0 HD11 ILE A 229 8.368 -6.459 -11.027 1.00 0.00 H new ATOM 0 HD12 ILE A 229 8.483 -7.873 -12.102 1.00 0.00 H new ATOM 0 HD13 ILE A 229 7.485 -7.952 -10.631 1.00 0.00 H new ATOM 1677 N LYS A 230 13.346 -9.230 -10.782 1.00 0.00 N ATOM 1678 CA LYS A 230 14.307 -8.727 -11.756 1.00 0.00 C ATOM 1679 C LYS A 230 14.391 -9.652 -12.966 1.00 0.00 C ATOM 1680 O LYS A 230 14.136 -10.852 -12.860 1.00 0.00 O ATOM 1681 CB LYS A 230 15.688 -8.583 -11.114 1.00 0.00 C ATOM 1682 CG LYS A 230 16.263 -9.895 -10.608 1.00 0.00 C ATOM 1683 CD LYS A 230 17.269 -9.669 -9.492 1.00 0.00 C ATOM 1684 CE LYS A 230 18.655 -9.372 -10.042 1.00 0.00 C ATOM 1685 NZ LYS A 230 19.728 -9.769 -9.089 1.00 0.00 N ATOM 0 H LYS A 230 13.734 -9.392 -9.853 1.00 0.00 H new ATOM 0 HA LYS A 230 13.966 -7.748 -12.092 1.00 0.00 H new ATOM 0 HB2 LYS A 230 16.375 -8.152 -11.842 1.00 0.00 H new ATOM 0 HB3 LYS A 230 15.622 -7.880 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.455 -10.532 -10.248 1.00 0.00 H new ATOM 0 HG3 LYS A 230 16.744 -10.424 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 230 16.939 -8.840 -8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 230 17.311 -10.552 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 230 18.793 -9.902 -10.985 1.00 0.00 H new ATOM 0 HE3 LYS A 230 18.739 -8.307 -10.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 20.657 -9.550 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 19.612 -9.245 -8.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 19.665 -10.790 -8.901 1.00 0.00 H new ATOM 1699 N ASP A 231 14.749 -9.087 -14.113 1.00 0.00 N ATOM 1700 CA ASP A 231 14.869 -9.862 -15.343 1.00 0.00 C ATOM 1701 C ASP A 231 16.013 -9.338 -16.206 1.00 0.00 C ATOM 1702 O ASP A 231 16.125 -8.135 -16.441 1.00 0.00 O ATOM 1703 CB ASP A 231 13.558 -9.817 -16.129 1.00 0.00 C ATOM 1704 CG ASP A 231 13.482 -10.898 -17.189 1.00 0.00 C ATOM 1705 OD1 ASP A 231 14.257 -10.827 -18.166 1.00 0.00 O ATOM 1706 OD2 ASP A 231 12.646 -11.815 -17.043 1.00 0.00 O ATOM 0 H ASP A 231 14.961 -8.095 -14.217 1.00 0.00 H new ATOM 0 HA ASP A 231 15.086 -10.895 -15.073 1.00 0.00 H new ATOM 0 HB2 ASP A 231 12.721 -9.928 -15.440 1.00 0.00 H new ATOM 0 HB3 ASP A 231 13.454 -8.840 -16.602 1.00 0.00 H new ATOM 1711 N GLU A 232 16.860 -10.250 -16.675 1.00 0.00 N ATOM 1712 CA GLU A 232 17.995 -9.878 -17.510 1.00 0.00 C ATOM 1713 C GLU A 232 17.530 -9.151 -18.769 1.00 0.00 C ATOM 1714 O GLU A 232 18.071 -8.107 -19.133 1.00 0.00 O ATOM 1715 CB GLU A 232 18.802 -11.120 -17.894 1.00 0.00 C ATOM 1716 CG GLU A 232 20.256 -10.824 -18.221 1.00 0.00 C ATOM 1717 CD GLU A 232 21.122 -12.069 -18.208 1.00 0.00 C ATOM 1718 OE1 GLU A 232 21.185 -12.758 -19.248 1.00 0.00 O ATOM 1719 OE2 GLU A 232 21.737 -12.354 -17.159 1.00 0.00 O ATOM 0 H GLU A 232 16.781 -11.250 -16.491 1.00 0.00 H new ATOM 0 HA GLU A 232 18.630 -9.203 -16.936 1.00 0.00 H new ATOM 0 HB2 GLU A 232 18.761 -11.837 -17.074 1.00 0.00 H new ATOM 0 HB3 GLU A 232 18.334 -11.595 -18.756 1.00 0.00 H new ATOM 0 HG2 GLU A 232 20.315 -10.355 -19.203 1.00 0.00 H new ATOM 0 HG3 GLU A 232 20.648 -10.106 -17.501 1.00 0.00 H new ATOM 1726 N LYS A 233 16.523 -9.712 -19.430 1.00 0.00 N ATOM 1727 CA LYS A 233 15.983 -9.119 -20.648 1.00 0.00 C ATOM 1728 C LYS A 233 14.458 -9.116 -20.621 1.00 0.00 C ATOM 1729 O LYS A 233 13.827 -10.169 -20.538 1.00 0.00 O ATOM 1730 CB LYS A 233 16.481 -9.884 -21.877 1.00 0.00 C ATOM 1731 CG LYS A 233 17.991 -9.867 -22.033 1.00 0.00 C ATOM 1732 CD LYS A 233 18.482 -8.528 -22.557 1.00 0.00 C ATOM 1733 CE LYS A 233 19.988 -8.532 -22.773 1.00 0.00 C ATOM 1734 NZ LYS A 233 20.390 -9.471 -23.856 1.00 0.00 N ATOM 0 H LYS A 233 16.064 -10.577 -19.143 1.00 0.00 H new ATOM 0 HA LYS A 233 16.330 -8.087 -20.705 1.00 0.00 H new ATOM 0 HB2 LYS A 233 16.142 -10.918 -21.813 1.00 0.00 H new ATOM 0 HB3 LYS A 233 16.027 -9.455 -22.770 1.00 0.00 H new ATOM 0 HG2 LYS A 233 18.459 -10.076 -21.071 1.00 0.00 H new ATOM 0 HG3 LYS A 233 18.296 -10.660 -22.716 1.00 0.00 H new ATOM 0 HD2 LYS A 233 17.979 -8.297 -23.496 1.00 0.00 H new ATOM 0 HD3 LYS A 233 18.217 -7.741 -21.852 1.00 0.00 H new ATOM 0 HE2 LYS A 233 20.322 -7.525 -23.023 1.00 0.00 H new ATOM 0 HE3 LYS A 233 20.487 -8.812 -21.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 21.383 -9.300 -24.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 20.281 -10.451 -23.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 19.786 -9.319 -24.689 1.00 0.00 H new ATOM 1748 N ASN A 234 13.872 -7.925 -20.694 1.00 0.00 N ATOM 1749 CA ASN A 234 12.420 -7.786 -20.679 1.00 0.00 C ATOM 1750 C ASN A 234 11.988 -6.520 -21.412 1.00 0.00 C ATOM 1751 O ASN A 234 12.534 -5.439 -21.184 1.00 0.00 O ATOM 1752 CB ASN A 234 11.905 -7.757 -19.239 1.00 0.00 C ATOM 1753 CG ASN A 234 11.917 -6.360 -18.649 1.00 0.00 C ATOM 1754 OD1 ASN A 234 10.957 -5.603 -18.797 1.00 0.00 O ATOM 1755 ND2 ASN A 234 13.007 -6.011 -17.976 1.00 0.00 N ATOM 0 H ASN A 234 14.380 -7.043 -20.764 1.00 0.00 H new ATOM 0 HA ASN A 234 11.991 -8.646 -21.193 1.00 0.00 H new ATOM 0 HB2 ASN A 234 10.889 -8.152 -19.211 1.00 0.00 H new ATOM 0 HB3 ASN A 234 12.519 -8.414 -18.623 1.00 0.00 H new ATOM 0 HD21 ASN A 234 13.072 -5.083 -17.557 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.779 -6.670 -17.878 1.00 0.00 H new ATOM 1762 N THR A 235 11.002 -6.659 -22.294 1.00 0.00 N ATOM 1763 CA THR A 235 10.496 -5.528 -23.060 1.00 0.00 C ATOM 1764 C THR A 235 10.440 -4.266 -22.207 1.00 0.00 C ATOM 1765 O THR A 235 10.229 -4.334 -20.997 1.00 0.00 O ATOM 1766 CB THR A 235 9.092 -5.815 -23.625 1.00 0.00 C ATOM 1767 OG1 THR A 235 8.204 -6.186 -22.565 1.00 0.00 O ATOM 1768 CG2 THR A 235 9.143 -6.926 -24.663 1.00 0.00 C ATOM 0 H THR A 235 10.538 -7.545 -22.495 1.00 0.00 H new ATOM 0 HA THR A 235 11.188 -5.373 -23.888 1.00 0.00 H new ATOM 0 HB THR A 235 8.725 -4.908 -24.105 1.00 0.00 H new ATOM 0 HG1 THR A 235 7.313 -6.365 -22.932 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.140 -7.111 -25.048 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.797 -6.628 -25.483 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.529 -7.836 -24.203 1.00 0.00 H new ATOM 1776 N GLU A 236 10.631 -3.116 -22.846 1.00 0.00 N ATOM 1777 CA GLU A 236 10.601 -1.839 -22.143 1.00 0.00 C ATOM 1778 C GLU A 236 9.910 -0.770 -22.985 1.00 0.00 C ATOM 1779 O GLU A 236 10.266 -0.551 -24.143 1.00 0.00 O ATOM 1780 CB GLU A 236 12.022 -1.390 -21.795 1.00 0.00 C ATOM 1781 CG GLU A 236 12.099 0.031 -21.263 1.00 0.00 C ATOM 1782 CD GLU A 236 11.586 0.149 -19.841 1.00 0.00 C ATOM 1783 OE1 GLU A 236 10.351 0.183 -19.657 1.00 0.00 O ATOM 1784 OE2 GLU A 236 12.419 0.209 -18.912 1.00 0.00 O ATOM 0 H GLU A 236 10.808 -3.043 -23.848 1.00 0.00 H new ATOM 0 HA GLU A 236 10.034 -1.974 -21.222 1.00 0.00 H new ATOM 0 HB2 GLU A 236 12.437 -2.070 -21.051 1.00 0.00 H new ATOM 0 HB3 GLU A 236 12.647 -1.470 -22.684 1.00 0.00 H new ATOM 0 HG2 GLU A 236 13.133 0.374 -21.302 1.00 0.00 H new ATOM 0 HG3 GLU A 236 11.520 0.689 -21.910 1.00 0.00 H new ATOM 1791 N PHE A 237 8.921 -0.108 -22.395 1.00 0.00 N ATOM 1792 CA PHE A 237 8.178 0.936 -23.090 1.00 0.00 C ATOM 1793 C PHE A 237 8.018 2.170 -22.206 1.00 0.00 C ATOM 1794 O PHE A 237 7.999 2.069 -20.980 1.00 0.00 O ATOM 1795 CB PHE A 237 6.803 0.418 -23.514 1.00 0.00 C ATOM 1796 CG PHE A 237 6.249 -0.634 -22.596 1.00 0.00 C ATOM 1797 CD1 PHE A 237 6.580 -1.968 -22.769 1.00 0.00 C ATOM 1798 CD2 PHE A 237 5.398 -0.288 -21.559 1.00 0.00 C ATOM 1799 CE1 PHE A 237 6.072 -2.938 -21.926 1.00 0.00 C ATOM 1800 CE2 PHE A 237 4.886 -1.253 -20.712 1.00 0.00 C ATOM 1801 CZ PHE A 237 5.225 -2.580 -20.895 1.00 0.00 C ATOM 0 H PHE A 237 8.615 -0.276 -21.437 1.00 0.00 H new ATOM 0 HA PHE A 237 8.742 1.217 -23.979 1.00 0.00 H new ATOM 0 HB2 PHE A 237 6.106 1.255 -23.557 1.00 0.00 H new ATOM 0 HB3 PHE A 237 6.873 0.009 -24.522 1.00 0.00 H new ATOM 0 HD1 PHE A 237 7.243 -2.253 -23.572 1.00 0.00 H new ATOM 0 HD2 PHE A 237 5.131 0.748 -21.411 1.00 0.00 H new ATOM 0 HE1 PHE A 237 6.337 -3.975 -22.073 1.00 0.00 H new ATOM 0 HE2 PHE A 237 4.222 -0.970 -19.908 1.00 0.00 H new ATOM 0 HZ PHE A 237 4.829 -3.336 -20.233 1.00 0.00 H new ATOM 1811 N GLN A 238 7.905 3.333 -22.839 1.00 0.00 N ATOM 1812 CA GLN A 238 7.749 4.587 -22.111 1.00 0.00 C ATOM 1813 C GLN A 238 6.387 5.213 -22.392 1.00 0.00 C ATOM 1814 O GLN A 238 6.177 5.817 -23.443 1.00 0.00 O ATOM 1815 CB GLN A 238 8.862 5.565 -22.491 1.00 0.00 C ATOM 1816 CG GLN A 238 9.311 5.442 -23.938 1.00 0.00 C ATOM 1817 CD GLN A 238 10.007 6.692 -24.441 1.00 0.00 C ATOM 1818 OE1 GLN A 238 11.234 6.782 -24.423 1.00 0.00 O ATOM 1819 NE2 GLN A 238 9.224 7.664 -24.893 1.00 0.00 N ATOM 0 H GLN A 238 7.919 3.433 -23.854 1.00 0.00 H new ATOM 0 HA GLN A 238 7.816 4.370 -21.045 1.00 0.00 H new ATOM 0 HB2 GLN A 238 8.517 6.583 -22.312 1.00 0.00 H new ATOM 0 HB3 GLN A 238 9.719 5.399 -21.838 1.00 0.00 H new ATOM 0 HG2 GLN A 238 9.986 4.591 -24.034 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.445 5.235 -24.567 1.00 0.00 H new ATOM 0 HE21 GLN A 238 8.211 7.546 -24.889 1.00 0.00 H new ATOM 0 HE22 GLN A 238 9.636 8.529 -25.244 1.00 0.00 H new ATOM 1828 N GLN A 239 5.466 5.065 -21.445 1.00 0.00 N ATOM 1829 CA GLN A 239 4.124 5.616 -21.592 1.00 0.00 C ATOM 1830 C GLN A 239 3.548 6.015 -20.238 1.00 0.00 C ATOM 1831 O GLN A 239 3.355 5.172 -19.362 1.00 0.00 O ATOM 1832 CB GLN A 239 3.205 4.599 -22.271 1.00 0.00 C ATOM 1833 CG GLN A 239 3.469 3.163 -21.850 1.00 0.00 C ATOM 1834 CD GLN A 239 2.506 2.181 -22.488 1.00 0.00 C ATOM 1835 OE1 GLN A 239 2.530 1.970 -23.701 1.00 0.00 O ATOM 1836 NE2 GLN A 239 1.652 1.574 -21.672 1.00 0.00 N ATOM 0 H GLN A 239 5.625 4.568 -20.568 1.00 0.00 H new ATOM 0 HA GLN A 239 4.191 6.508 -22.215 1.00 0.00 H new ATOM 0 HB2 GLN A 239 2.169 4.850 -22.044 1.00 0.00 H new ATOM 0 HB3 GLN A 239 3.324 4.680 -23.352 1.00 0.00 H new ATOM 0 HG2 GLN A 239 4.490 2.892 -22.119 1.00 0.00 H new ATOM 0 HG3 GLN A 239 3.394 3.087 -20.765 1.00 0.00 H new ATOM 0 HE21 GLN A 239 1.668 1.779 -20.673 1.00 0.00 H new ATOM 0 HE22 GLN A 239 0.981 0.902 -22.044 1.00 0.00 H new ATOM 1845 N ARG A 240 3.276 7.306 -20.074 1.00 0.00 N ATOM 1846 CA ARG A 240 2.723 7.817 -18.825 1.00 0.00 C ATOM 1847 C ARG A 240 2.008 9.146 -19.051 1.00 0.00 C ATOM 1848 O ARG A 240 2.645 10.170 -19.300 1.00 0.00 O ATOM 1849 CB ARG A 240 3.831 7.991 -17.786 1.00 0.00 C ATOM 1850 CG ARG A 240 5.177 8.365 -18.387 1.00 0.00 C ATOM 1851 CD ARG A 240 6.115 8.940 -17.337 1.00 0.00 C ATOM 1852 NE ARG A 240 5.560 10.131 -16.699 1.00 0.00 N ATOM 1853 CZ ARG A 240 5.640 11.349 -17.222 1.00 0.00 C ATOM 1854 NH1 ARG A 240 6.249 11.537 -18.384 1.00 0.00 N ATOM 1855 NH2 ARG A 240 5.110 12.383 -16.581 1.00 0.00 N ATOM 0 H ARG A 240 3.429 8.016 -20.790 1.00 0.00 H new ATOM 0 HA ARG A 240 1.998 7.093 -18.454 1.00 0.00 H new ATOM 0 HB2 ARG A 240 3.533 8.762 -17.075 1.00 0.00 H new ATOM 0 HB3 ARG A 240 3.939 7.064 -17.224 1.00 0.00 H new ATOM 0 HG2 ARG A 240 5.632 7.484 -18.840 1.00 0.00 H new ATOM 0 HG3 ARG A 240 5.031 9.094 -19.184 1.00 0.00 H new ATOM 0 HD2 ARG A 240 6.317 8.184 -16.579 1.00 0.00 H new ATOM 0 HD3 ARG A 240 7.069 9.189 -17.801 1.00 0.00 H new ATOM 0 HE ARG A 240 5.085 10.021 -15.803 1.00 0.00 H new ATOM 0 HH11 ARG A 240 6.658 10.745 -18.879 1.00 0.00 H new ATOM 0 HH12 ARG A 240 6.309 12.474 -18.783 1.00 0.00 H new ATOM 0 HH21 ARG A 240 4.641 12.242 -15.686 1.00 0.00 H new ATOM 0 HH22 ARG A 240 5.172 13.318 -16.983 1.00 0.00 H new ATOM 1869 N PHE A 241 0.683 9.122 -18.963 1.00 0.00 N ATOM 1870 CA PHE A 241 -0.119 10.325 -19.159 1.00 0.00 C ATOM 1871 C PHE A 241 -1.176 10.458 -18.067 1.00 0.00 C ATOM 1872 O PHE A 241 -1.682 9.460 -17.554 1.00 0.00 O ATOM 1873 CB PHE A 241 -0.790 10.297 -20.534 1.00 0.00 C ATOM 1874 CG PHE A 241 -1.340 8.950 -20.905 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -0.521 7.983 -21.467 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -2.676 8.649 -20.693 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -1.025 6.743 -21.810 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -3.185 7.410 -21.034 1.00 0.00 C ATOM 1879 CZ PHE A 241 -2.358 6.456 -21.592 1.00 0.00 C ATOM 0 H PHE A 241 0.141 8.283 -18.757 1.00 0.00 H new ATOM 0 HA PHE A 241 0.545 11.188 -19.104 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -1.599 11.028 -20.550 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -0.067 10.606 -21.289 1.00 0.00 H new ATOM 0 HD1 PHE A 241 0.523 8.201 -21.639 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -3.327 9.391 -20.256 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -0.377 5.999 -22.248 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -4.228 7.189 -20.864 1.00 0.00 H new ATOM 0 HZ PHE A 241 -2.753 5.487 -21.858 1.00 0.00 H new ATOM 1889 N ILE A 242 -1.502 11.697 -17.716 1.00 0.00 N ATOM 1890 CA ILE A 242 -2.499 11.961 -16.685 1.00 0.00 C ATOM 1891 C ILE A 242 -2.802 13.452 -16.584 1.00 0.00 C ATOM 1892 O ILE A 242 -1.893 14.276 -16.475 1.00 0.00 O ATOM 1893 CB ILE A 242 -2.035 11.448 -15.309 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -3.243 11.157 -14.416 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -1.114 12.463 -14.649 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -3.805 12.387 -13.740 1.00 0.00 C ATOM 0 H ILE A 242 -1.091 12.534 -18.130 1.00 0.00 H new ATOM 0 HA ILE A 242 -3.404 11.427 -16.976 1.00 0.00 H new ATOM 0 HB ILE A 242 -1.480 10.521 -15.451 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -4.025 10.693 -15.017 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -2.955 10.433 -13.654 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.794 12.086 -13.677 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -0.240 12.626 -15.280 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -1.646 13.405 -14.516 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -4.659 12.105 -13.123 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -3.038 12.840 -13.112 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -4.125 13.104 -14.496 1.00 0.00 H new ATOM 1908 N LEU A 243 -4.086 13.793 -16.618 1.00 0.00 N ATOM 1909 CA LEU A 243 -4.511 15.185 -16.528 1.00 0.00 C ATOM 1910 C LEU A 243 -5.882 15.294 -15.869 1.00 0.00 C ATOM 1911 O LEU A 243 -6.758 14.458 -16.092 1.00 0.00 O ATOM 1912 CB LEU A 243 -4.549 15.818 -17.919 1.00 0.00 C ATOM 1913 CG LEU A 243 -4.663 17.343 -17.960 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -3.307 17.986 -17.715 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -5.238 17.799 -19.293 1.00 0.00 C ATOM 0 H LEU A 243 -4.851 13.124 -16.707 1.00 0.00 H new ATOM 0 HA LEU A 243 -3.789 15.721 -15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -3.645 15.527 -18.454 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -5.392 15.396 -18.465 1.00 0.00 H new ATOM 0 HG LEU A 243 -5.341 17.659 -17.167 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -3.407 19.071 -17.748 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -2.933 17.686 -16.736 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -2.607 17.663 -18.485 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -5.312 18.886 -19.304 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -4.585 17.471 -20.102 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -6.229 17.366 -19.429 1.00 0.00 H new ATOM 1927 N SER A 244 -6.062 16.332 -15.057 1.00 0.00 N ATOM 1928 CA SER A 244 -7.327 16.550 -14.364 1.00 0.00 C ATOM 1929 C SER A 244 -7.762 18.008 -14.475 1.00 0.00 C ATOM 1930 O SER A 244 -6.933 18.907 -14.605 1.00 0.00 O ATOM 1931 CB SER A 244 -7.201 16.153 -12.892 1.00 0.00 C ATOM 1932 OG SER A 244 -6.044 16.725 -12.307 1.00 0.00 O ATOM 0 H SER A 244 -5.348 17.034 -14.863 1.00 0.00 H new ATOM 0 HA SER A 244 -8.085 15.926 -14.837 1.00 0.00 H new ATOM 0 HB2 SER A 244 -8.087 16.479 -12.347 1.00 0.00 H new ATOM 0 HB3 SER A 244 -7.156 15.067 -12.807 1.00 0.00 H new ATOM 0 HG SER A 244 -5.987 16.458 -11.366 1.00 0.00 H new ATOM 1938 N GLY A 245 -9.072 18.233 -14.422 1.00 0.00 N ATOM 1939 CA GLY A 245 -9.596 19.583 -14.517 1.00 0.00 C ATOM 1940 C GLY A 245 -10.986 19.708 -13.925 1.00 0.00 C ATOM 1941 O GLY A 245 -11.992 19.671 -14.633 1.00 0.00 O ATOM 0 H GLY A 245 -9.779 17.505 -14.315 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.922 20.268 -14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -9.621 19.887 -15.563 1.00 0.00 H new ATOM 1945 N PRO A 246 -11.054 19.860 -12.594 1.00 0.00 N ATOM 1946 CA PRO A 246 -12.326 19.993 -11.877 1.00 0.00 C ATOM 1947 C PRO A 246 -13.016 21.323 -12.162 1.00 0.00 C ATOM 1948 O PRO A 246 -12.411 22.240 -12.717 1.00 0.00 O ATOM 1949 CB PRO A 246 -11.913 19.910 -10.405 1.00 0.00 C ATOM 1950 CG PRO A 246 -10.494 20.363 -10.383 1.00 0.00 C ATOM 1951 CD PRO A 246 -9.895 19.914 -11.687 1.00 0.00 C ATOM 0 HA PRO A 246 -13.045 19.230 -12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.541 20.546 -9.781 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.010 18.894 -10.023 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.432 21.446 -10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -9.959 19.929 -9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -9.138 20.613 -12.043 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.412 18.941 -11.594 1.00 0.00 H new ATOM 1959 N SER A 247 -14.285 21.420 -11.779 1.00 0.00 N ATOM 1960 CA SER A 247 -15.058 22.637 -11.997 1.00 0.00 C ATOM 1961 C SER A 247 -15.493 23.249 -10.669 1.00 0.00 C ATOM 1962 O SER A 247 -15.347 24.451 -10.449 1.00 0.00 O ATOM 1963 CB SER A 247 -16.285 22.338 -12.860 1.00 0.00 C ATOM 1964 OG SER A 247 -15.909 22.017 -14.188 1.00 0.00 O ATOM 0 H SER A 247 -14.800 20.671 -11.316 1.00 0.00 H new ATOM 0 HA SER A 247 -14.423 23.354 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 247 -16.845 21.509 -12.427 1.00 0.00 H new ATOM 0 HB3 SER A 247 -16.949 23.203 -12.866 1.00 0.00 H new ATOM 0 HG SER A 247 -16.711 21.828 -14.719 1.00 0.00 H new ATOM 1970 N SER A 248 -16.029 22.412 -9.786 1.00 0.00 N ATOM 1971 CA SER A 248 -16.489 22.870 -8.480 1.00 0.00 C ATOM 1972 C SER A 248 -16.364 21.761 -7.440 1.00 0.00 C ATOM 1973 O SER A 248 -17.064 20.752 -7.504 1.00 0.00 O ATOM 1974 CB SER A 248 -17.942 23.343 -8.565 1.00 0.00 C ATOM 1975 OG SER A 248 -18.824 22.249 -8.747 1.00 0.00 O ATOM 0 H SER A 248 -16.155 21.413 -9.951 1.00 0.00 H new ATOM 0 HA SER A 248 -15.859 23.705 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 248 -18.207 23.880 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.052 24.044 -9.392 1.00 0.00 H new ATOM 0 HG SER A 248 -18.362 21.415 -8.519 1.00 0.00 H new ATOM 1981 N GLY A 249 -15.465 21.957 -6.480 1.00 0.00 N ATOM 1982 CA GLY A 249 -15.262 20.967 -5.439 1.00 0.00 C ATOM 1983 C GLY A 249 -13.794 20.697 -5.173 1.00 0.00 C ATOM 1984 O GLY A 249 -13.342 20.765 -4.030 1.00 0.00 O ATOM 0 H GLY A 249 -14.873 22.785 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -15.738 21.308 -4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.753 20.037 -5.726 1.00 0.00 H new TER 1988 GLY A 249