USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1215 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 158 SER OG : rot 135:sc= -5.6! USER MOD Set 1.2: A 161 THR OG1 : rot -133:sc= 0.892 USER MOD Set 2.1: A 138 THR OG1 : rot 107:sc= 1.2 USER MOD Set 2.2: A 141 THR OG1 : rot -147:sc= 0.917 USER MOD Set 3.1: A 86 SER OG : rot -170:sc= -0.157 USER MOD Set 3.2: A 125 THR OG1 : rot 150:sc= 1.14 USER MOD Set 4.1: A 18 CYS SG : rot -160:sc= -0.811 USER MOD Set 4.2: A 116 GLN : amide:sc= -7.02! C(o=-7.8!,f=-9.3!) USER MOD Set 5.1: A 26 ASN : amide:sc= -1.29 K(o=-23,f=-21) USER MOD Set 5.2: A 162 GLN : amide:sc= -21.7! C(o=-23!,f=-22!) USER MOD Set 6.1: A 24 THR OG1 : rot 153:sc= -0.952 USER MOD Set 6.2: A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= -0.0965 (180deg=-0.129) USER MOD Single : A 2 GLN : amide:sc= -1.97 K(o=-2,f=-1.3) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 175:sc=-0.00412 (180deg=-0.0512) USER MOD Single : A 6 CYS SG : rot 109:sc= -10.9! USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 22 SER OG : rot 149:sc= -0.369 USER MOD Single : A 23 TYR OH : rot 24:sc= 0.431 USER MOD Single : A 25 THR OG1 : rot -52:sc= 1.39 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.968! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -172:sc= -4.71! (180deg=-4.97!) USER MOD Single : A 51 TYR OH : rot -150:sc= -0.96! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 40:sc= -5.01! USER MOD Single : A 83 SER OG : rot -161:sc= -0.0405 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -139:sc= -3.08! USER MOD Single : A 92 ASN : amide:sc= -4.92! C(o=-4.9!,f=-7.2!) USER MOD Single : A 94 LYS NZ :NH3+ -143:sc= -3.43 (180deg=-7.41!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 150:sc= -1.98 USER MOD Single : A 103 HIS : no HE2:sc= 0.333 K(o=0.33,f=-1.3) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 77:sc= 0.702 USER MOD Single : A 115 THR OG1 : rot -90:sc= -9.1! USER MOD Single : A 124 SER OG : rot -102:sc= -1.55! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -108:sc= -1.07 (180deg=-4.49!) USER MOD Single : A 132 ASN : amide:sc= -12.4! C(o=-12!,f=-4.3!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.6) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00825) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.256) USER MOD Single : A 154 TYR OH : rot 180:sc= -3.26! USER MOD Single : A 157 CYS SG : rot -39:sc= -12.1! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.00567) USER MOD Single : A 167 ASN : amide:sc= -8.46! C(o=-8.5!,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 102 N MET A 1 -17.809 3.152 -8.788 1.00 0.00 N ATOM 103 CA MET A 1 -16.913 4.280 -8.425 1.00 0.00 C ATOM 104 C MET A 1 -16.446 4.189 -6.966 1.00 0.00 C ATOM 105 O MET A 1 -16.157 5.186 -6.338 1.00 0.00 O ATOM 106 CB MET A 1 -17.798 5.488 -8.641 1.00 0.00 C ATOM 107 CG MET A 1 -17.855 5.821 -10.134 1.00 0.00 C ATOM 108 SD MET A 1 -19.584 5.889 -10.672 1.00 0.00 S ATOM 109 CE MET A 1 -19.298 6.739 -12.243 1.00 0.00 C ATOM 0 H1 MET A 1 -18.424 3.437 -9.577 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.237 2.332 -9.074 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.395 2.896 -7.968 1.00 0.00 H new ATOM 0 HA MET A 1 -15.994 4.301 -9.011 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.801 5.289 -8.264 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.411 6.340 -8.082 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.366 6.777 -10.323 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.314 5.067 -10.707 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.249 6.888 -12.754 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.832 7.706 -12.054 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.640 6.136 -12.869 1.00 0.00 H new ATOM 119 N GLN A 2 -16.372 2.999 -6.430 1.00 0.00 N ATOM 120 CA GLN A 2 -15.926 2.834 -5.014 1.00 0.00 C ATOM 121 C GLN A 2 -14.574 3.524 -4.797 1.00 0.00 C ATOM 122 O GLN A 2 -13.533 2.929 -4.979 1.00 0.00 O ATOM 123 CB GLN A 2 -15.782 1.330 -4.834 1.00 0.00 C ATOM 124 CG GLN A 2 -17.165 0.676 -4.793 1.00 0.00 C ATOM 125 CD GLN A 2 -17.285 -0.164 -3.523 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.766 -1.278 -3.555 1.00 0.00 O ATOM 127 NE2 GLN A 2 -16.856 0.329 -2.397 1.00 0.00 N ATOM 0 H GLN A 2 -16.602 2.131 -6.913 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.625 3.276 -4.304 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.196 0.911 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.241 1.115 -3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.942 1.440 -4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -17.311 0.050 -5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.452 1.265 -2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -16.924 -0.221 -1.541 1.00 0.00 H new ATOM 136 N THR A 3 -14.587 4.779 -4.429 1.00 0.00 N ATOM 137 CA THR A 3 -13.315 5.515 -4.211 1.00 0.00 C ATOM 138 C THR A 3 -12.648 5.100 -2.902 1.00 0.00 C ATOM 139 O THR A 3 -13.273 4.980 -1.868 1.00 0.00 O ATOM 140 CB THR A 3 -13.701 6.993 -4.170 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.503 7.304 -5.306 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.431 7.853 -4.166 1.00 0.00 C ATOM 0 H THR A 3 -15.433 5.326 -4.270 1.00 0.00 H new ATOM 0 HA THR A 3 -12.595 5.301 -5.001 1.00 0.00 H new ATOM 0 HB THR A 3 -14.272 7.200 -3.265 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.753 8.251 -5.281 1.00 0.00 H new ATOM 0 HG21 THR A 3 -12.706 8.907 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.830 7.610 -3.290 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.854 7.653 -5.069 1.00 0.00 H new ATOM 150 N ILE A 4 -11.370 4.873 -2.967 1.00 0.00 N ATOM 151 CA ILE A 4 -10.605 4.446 -1.764 1.00 0.00 C ATOM 152 C ILE A 4 -9.392 5.339 -1.548 1.00 0.00 C ATOM 153 O ILE A 4 -8.381 5.203 -2.204 1.00 0.00 O ATOM 154 CB ILE A 4 -10.176 3.023 -2.088 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.323 2.105 -1.760 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.943 2.609 -1.294 1.00 0.00 C ATOM 157 CD1 ILE A 4 -12.239 2.099 -2.956 1.00 0.00 C ATOM 0 H ILE A 4 -10.812 4.966 -3.816 1.00 0.00 H new ATOM 0 HA ILE A 4 -11.193 4.510 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.915 2.963 -3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.962 1.099 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.851 2.450 -0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.669 1.587 -1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.116 3.278 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.161 2.666 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.088 1.443 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.598 3.111 -3.145 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.695 1.738 -3.829 1.00 0.00 H new ATOM 169 N LYS A 5 -9.481 6.231 -0.621 1.00 0.00 N ATOM 170 CA LYS A 5 -8.326 7.124 -0.343 1.00 0.00 C ATOM 171 C LYS A 5 -7.359 6.418 0.608 1.00 0.00 C ATOM 172 O LYS A 5 -7.590 6.319 1.799 1.00 0.00 O ATOM 173 CB LYS A 5 -8.944 8.363 0.293 1.00 0.00 C ATOM 174 CG LYS A 5 -9.899 9.016 -0.707 1.00 0.00 C ATOM 175 CD LYS A 5 -9.089 9.681 -1.821 1.00 0.00 C ATOM 176 CE LYS A 5 -9.202 11.202 -1.692 1.00 0.00 C ATOM 177 NZ LYS A 5 -8.132 11.587 -0.726 1.00 0.00 N ATOM 0 H LYS A 5 -10.303 6.387 -0.038 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.752 7.384 -1.232 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.480 8.091 1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.163 9.067 0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -10.571 8.268 -1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -10.521 9.756 -0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.044 9.376 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -9.457 9.359 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.059 11.692 -2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.187 11.495 -1.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.090 12.623 -0.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.344 11.179 0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.216 11.227 -1.061 1.00 0.00 H new ATOM 191 N CYS A 6 -6.292 5.885 0.078 1.00 0.00 N ATOM 192 CA CYS A 6 -5.326 5.157 0.935 1.00 0.00 C ATOM 193 C CYS A 6 -4.224 6.074 1.442 1.00 0.00 C ATOM 194 O CYS A 6 -3.708 6.910 0.722 1.00 0.00 O ATOM 195 CB CYS A 6 -4.723 4.068 0.039 1.00 0.00 C ATOM 196 SG CYS A 6 -6.019 2.969 -0.565 1.00 0.00 S ATOM 0 H CYS A 6 -6.051 5.925 -0.912 1.00 0.00 H new ATOM 0 HA CYS A 6 -5.821 4.749 1.816 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -4.203 4.526 -0.803 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.982 3.496 0.598 1.00 0.00 H new ATOM 0 HG CYS A 6 -6.206 3.175 -1.835 1.00 0.00 H new ATOM 202 N VAL A 7 -3.838 5.890 2.674 1.00 0.00 N ATOM 203 CA VAL A 7 -2.740 6.718 3.242 1.00 0.00 C ATOM 204 C VAL A 7 -1.463 5.883 3.304 1.00 0.00 C ATOM 205 O VAL A 7 -1.395 4.879 3.990 1.00 0.00 O ATOM 206 CB VAL A 7 -3.218 7.154 4.645 1.00 0.00 C ATOM 207 CG1 VAL A 7 -2.225 6.720 5.732 1.00 0.00 C ATOM 208 CG2 VAL A 7 -3.352 8.678 4.679 1.00 0.00 C ATOM 0 H VAL A 7 -4.237 5.201 3.312 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.514 7.596 2.636 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.178 6.678 4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.590 7.042 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.126 5.635 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.253 7.175 5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.689 8.992 5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.385 9.133 4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.077 8.996 3.930 1.00 0.00 H new ATOM 218 N VAL A 8 -0.455 6.286 2.587 1.00 0.00 N ATOM 219 CA VAL A 8 0.816 5.519 2.598 1.00 0.00 C ATOM 220 C VAL A 8 1.744 6.063 3.677 1.00 0.00 C ATOM 221 O VAL A 8 1.897 7.259 3.833 1.00 0.00 O ATOM 222 CB VAL A 8 1.403 5.723 1.206 1.00 0.00 C ATOM 223 CG1 VAL A 8 2.793 5.083 1.126 1.00 0.00 C ATOM 224 CG2 VAL A 8 0.475 5.066 0.188 1.00 0.00 C ATOM 0 H VAL A 8 -0.457 7.115 1.993 1.00 0.00 H new ATOM 0 HA VAL A 8 0.671 4.462 2.821 1.00 0.00 H new ATOM 0 HB VAL A 8 1.496 6.788 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.206 5.233 0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.449 5.545 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.714 4.015 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.880 5.202 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.393 4.001 0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.512 5.525 0.246 1.00 0.00 H new ATOM 234 N VAL A 9 2.361 5.198 4.426 1.00 0.00 N ATOM 235 CA VAL A 9 3.265 5.681 5.505 1.00 0.00 C ATOM 236 C VAL A 9 4.636 5.018 5.423 1.00 0.00 C ATOM 237 O VAL A 9 4.764 3.861 5.038 1.00 0.00 O ATOM 238 CB VAL A 9 2.581 5.279 6.818 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.336 6.134 7.038 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.184 3.799 6.757 1.00 0.00 C ATOM 0 H VAL A 9 2.281 4.185 4.341 1.00 0.00 H new ATOM 0 HA VAL A 9 3.427 6.756 5.424 1.00 0.00 H new ATOM 0 HB VAL A 9 3.273 5.436 7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.855 5.843 7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.621 7.185 7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.642 5.985 6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.698 3.514 7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.496 3.641 5.926 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.075 3.189 6.611 1.00 0.00 H new ATOM 250 N GLY A 10 5.652 5.747 5.824 1.00 0.00 N ATOM 251 CA GLY A 10 7.030 5.194 5.833 1.00 0.00 C ATOM 252 C GLY A 10 7.763 5.461 4.519 1.00 0.00 C ATOM 253 O GLY A 10 7.180 5.869 3.535 1.00 0.00 O ATOM 0 H GLY A 10 5.576 6.711 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.592 5.634 6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.988 4.120 6.013 1.00 0.00 H new ATOM 257 N ASP A 11 9.049 5.211 4.509 1.00 0.00 N ATOM 258 CA ASP A 11 9.861 5.421 3.274 1.00 0.00 C ATOM 259 C ASP A 11 10.232 4.065 2.672 1.00 0.00 C ATOM 260 O ASP A 11 10.364 3.918 1.472 1.00 0.00 O ATOM 261 CB ASP A 11 11.113 6.156 3.751 1.00 0.00 C ATOM 262 CG ASP A 11 10.752 7.593 4.144 1.00 0.00 C ATOM 263 OD1 ASP A 11 9.587 7.943 4.042 1.00 0.00 O ATOM 264 OD2 ASP A 11 11.648 8.318 4.543 1.00 0.00 O ATOM 0 H ASP A 11 9.575 4.867 5.313 1.00 0.00 H new ATOM 0 HA ASP A 11 9.328 5.983 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.550 5.635 4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.865 6.163 2.962 1.00 0.00 H new ATOM 269 N GLY A 12 10.398 3.070 3.505 1.00 0.00 N ATOM 270 CA GLY A 12 10.760 1.714 3.002 1.00 0.00 C ATOM 271 C GLY A 12 12.023 1.810 2.151 1.00 0.00 C ATOM 272 O GLY A 12 11.949 2.013 0.955 1.00 0.00 O ATOM 0 H GLY A 12 10.297 3.141 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.923 1.035 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.941 1.302 2.412 1.00 0.00 H new ATOM 276 N ALA A 13 13.175 1.655 2.757 1.00 0.00 N ATOM 277 CA ALA A 13 14.464 1.737 1.993 1.00 0.00 C ATOM 278 C ALA A 13 14.335 2.682 0.794 1.00 0.00 C ATOM 279 O ALA A 13 14.808 2.388 -0.288 1.00 0.00 O ATOM 280 CB ALA A 13 14.733 0.316 1.514 1.00 0.00 C ATOM 0 H ALA A 13 13.280 1.474 3.755 1.00 0.00 H new ATOM 0 HA ALA A 13 15.272 2.127 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.662 0.294 0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.818 -0.348 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.911 -0.016 0.880 1.00 0.00 H new ATOM 286 N VAL A 14 13.679 3.802 0.974 1.00 0.00 N ATOM 287 CA VAL A 14 13.496 4.763 -0.154 1.00 0.00 C ATOM 288 C VAL A 14 13.063 4.015 -1.419 1.00 0.00 C ATOM 289 O VAL A 14 13.817 3.888 -2.367 1.00 0.00 O ATOM 290 CB VAL A 14 14.867 5.415 -0.337 1.00 0.00 C ATOM 291 CG1 VAL A 14 14.839 6.348 -1.550 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.210 6.222 0.917 1.00 0.00 C ATOM 0 H VAL A 14 13.261 4.092 1.858 1.00 0.00 H new ATOM 0 HA VAL A 14 12.722 5.504 0.046 1.00 0.00 H new ATOM 0 HB VAL A 14 15.619 4.642 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.818 6.810 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 14 14.590 5.776 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 14 14.089 7.124 -1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 14 16.187 6.690 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 14 14.455 6.993 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.233 5.559 1.782 1.00 0.00 H new ATOM 302 N GLY A 15 11.865 3.498 -1.430 1.00 0.00 N ATOM 303 CA GLY A 15 11.404 2.755 -2.627 1.00 0.00 C ATOM 304 C GLY A 15 9.878 2.836 -2.778 1.00 0.00 C ATOM 305 O GLY A 15 9.357 2.827 -3.877 1.00 0.00 O ATOM 0 H GLY A 15 11.193 3.559 -0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.882 3.163 -3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.710 1.711 -2.550 1.00 0.00 H new ATOM 309 N LYS A 16 9.147 2.915 -1.701 1.00 0.00 N ATOM 310 CA LYS A 16 7.657 2.986 -1.822 1.00 0.00 C ATOM 311 C LYS A 16 7.243 4.147 -2.726 1.00 0.00 C ATOM 312 O LYS A 16 6.126 4.209 -3.211 1.00 0.00 O ATOM 313 CB LYS A 16 7.145 3.200 -0.399 1.00 0.00 C ATOM 314 CG LYS A 16 7.713 4.497 0.172 1.00 0.00 C ATOM 315 CD LYS A 16 6.697 5.628 -0.014 1.00 0.00 C ATOM 316 CE LYS A 16 7.349 6.780 -0.785 1.00 0.00 C ATOM 317 NZ LYS A 16 7.611 7.842 0.227 1.00 0.00 N ATOM 0 H LYS A 16 9.510 2.934 -0.748 1.00 0.00 H new ATOM 0 HA LYS A 16 7.244 2.082 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.056 3.239 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.434 2.359 0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.942 4.371 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 16 8.648 4.748 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.825 5.262 -0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.346 5.979 0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.274 6.458 -1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.692 7.145 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.057 8.660 -0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.713 8.137 0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.246 7.471 0.963 1.00 0.00 H new ATOM 331 N THR A 17 8.136 5.070 -2.959 1.00 0.00 N ATOM 332 CA THR A 17 7.808 6.228 -3.827 1.00 0.00 C ATOM 333 C THR A 17 7.328 5.760 -5.204 1.00 0.00 C ATOM 334 O THR A 17 6.213 6.026 -5.617 1.00 0.00 O ATOM 335 CB THR A 17 9.122 6.999 -3.956 1.00 0.00 C ATOM 336 OG1 THR A 17 9.225 7.934 -2.892 1.00 0.00 O ATOM 337 CG2 THR A 17 9.149 7.736 -5.293 1.00 0.00 C ATOM 0 H THR A 17 9.083 5.068 -2.581 1.00 0.00 H new ATOM 0 HA THR A 17 7.006 6.837 -3.410 1.00 0.00 H new ATOM 0 HB THR A 17 9.961 6.305 -3.910 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.067 8.428 -2.971 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.085 8.286 -5.386 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.069 7.016 -6.107 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.312 8.433 -5.341 1.00 0.00 H new ATOM 345 N CYS A 18 8.175 5.088 -5.927 1.00 0.00 N ATOM 346 CA CYS A 18 7.803 4.638 -7.293 1.00 0.00 C ATOM 347 C CYS A 18 6.519 3.817 -7.278 1.00 0.00 C ATOM 348 O CYS A 18 5.830 3.720 -8.274 1.00 0.00 O ATOM 349 CB CYS A 18 8.979 3.787 -7.760 1.00 0.00 C ATOM 350 SG CYS A 18 10.484 4.800 -7.792 1.00 0.00 S ATOM 0 H CYS A 18 9.115 4.829 -5.628 1.00 0.00 H new ATOM 0 HA CYS A 18 7.612 5.482 -7.956 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.114 2.937 -7.092 1.00 0.00 H new ATOM 0 HB3 CYS A 18 8.778 3.384 -8.752 1.00 0.00 H new ATOM 0 HG CYS A 18 11.369 4.237 -8.560 1.00 0.00 H new ATOM 356 N LEU A 19 6.175 3.244 -6.161 1.00 0.00 N ATOM 357 CA LEU A 19 4.916 2.447 -6.118 1.00 0.00 C ATOM 358 C LEU A 19 3.742 3.385 -6.276 1.00 0.00 C ATOM 359 O LEU A 19 2.891 3.185 -7.117 1.00 0.00 O ATOM 360 CB LEU A 19 4.899 1.755 -4.763 1.00 0.00 C ATOM 361 CG LEU A 19 3.470 1.361 -4.341 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.636 0.885 -5.539 1.00 0.00 C ATOM 363 CD2 LEU A 19 3.573 0.218 -3.349 1.00 0.00 C ATOM 0 H LEU A 19 6.700 3.290 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 19 4.856 1.708 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.526 0.864 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.331 2.416 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 19 2.982 2.234 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.635 0.616 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.568 1.685 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.112 0.015 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.573 -0.081 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.073 -0.628 -3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.146 0.541 -2.480 1.00 0.00 H new ATOM 375 N LEU A 20 3.696 4.428 -5.496 1.00 0.00 N ATOM 376 CA LEU A 20 2.563 5.383 -5.643 1.00 0.00 C ATOM 377 C LEU A 20 2.481 5.776 -7.123 1.00 0.00 C ATOM 378 O LEU A 20 1.434 5.752 -7.748 1.00 0.00 O ATOM 379 CB LEU A 20 2.911 6.593 -4.769 1.00 0.00 C ATOM 380 CG LEU A 20 3.354 6.120 -3.378 1.00 0.00 C ATOM 381 CD1 LEU A 20 4.752 6.651 -3.096 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.387 6.638 -2.315 1.00 0.00 C ATOM 0 H LEU A 20 4.380 4.659 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 20 1.602 4.967 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.707 7.174 -5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.046 7.250 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 20 3.357 5.030 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.075 6.320 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.443 6.274 -3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.741 7.740 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.710 6.297 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.374 7.728 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.385 6.260 -2.519 1.00 0.00 H new ATOM 394 N ILE A 21 3.615 6.072 -7.700 1.00 0.00 N ATOM 395 CA ILE A 21 3.658 6.423 -9.159 1.00 0.00 C ATOM 396 C ILE A 21 2.935 5.362 -9.946 1.00 0.00 C ATOM 397 O ILE A 21 2.185 5.640 -10.859 1.00 0.00 O ATOM 398 CB ILE A 21 5.140 6.383 -9.578 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.064 6.912 -8.478 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.339 7.212 -10.845 1.00 0.00 C ATOM 401 CD1 ILE A 21 5.545 8.217 -7.906 1.00 0.00 C ATOM 0 H ILE A 21 4.518 6.087 -7.227 1.00 0.00 H new ATOM 0 HA ILE A 21 3.201 7.396 -9.338 1.00 0.00 H new ATOM 0 HB ILE A 21 5.400 5.340 -9.761 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.148 6.171 -7.683 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.065 7.062 -8.881 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.388 7.182 -11.139 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.726 6.803 -11.648 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.045 8.244 -10.654 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.222 8.568 -7.127 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.485 8.963 -8.698 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.554 8.059 -7.481 1.00 0.00 H new ATOM 413 N SER A 22 3.195 4.143 -9.617 1.00 0.00 N ATOM 414 CA SER A 22 2.571 3.042 -10.363 1.00 0.00 C ATOM 415 C SER A 22 1.120 2.859 -9.957 1.00 0.00 C ATOM 416 O SER A 22 0.290 2.518 -10.778 1.00 0.00 O ATOM 417 CB SER A 22 3.406 1.819 -10.031 1.00 0.00 C ATOM 418 OG SER A 22 2.832 1.143 -8.923 1.00 0.00 O ATOM 0 H SER A 22 3.817 3.861 -8.859 1.00 0.00 H new ATOM 0 HA SER A 22 2.551 3.233 -11.436 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.454 1.153 -10.892 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.429 2.115 -9.800 1.00 0.00 H new ATOM 0 HG SER A 22 3.003 0.181 -9.002 1.00 0.00 H new ATOM 424 N TYR A 23 0.783 3.112 -8.719 1.00 0.00 N ATOM 425 CA TYR A 23 -0.645 2.978 -8.327 1.00 0.00 C ATOM 426 C TYR A 23 -1.466 3.847 -9.273 1.00 0.00 C ATOM 427 O TYR A 23 -2.643 3.634 -9.464 1.00 0.00 O ATOM 428 CB TYR A 23 -0.732 3.462 -6.857 1.00 0.00 C ATOM 429 CG TYR A 23 -1.398 4.831 -6.746 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.729 5.016 -7.147 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.676 5.915 -6.235 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.326 6.280 -7.040 1.00 0.00 C ATOM 433 CE2 TYR A 23 -1.271 7.175 -6.129 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.595 7.359 -6.531 1.00 0.00 C ATOM 435 OH TYR A 23 -3.174 8.603 -6.422 1.00 0.00 O ATOM 0 H TYR A 23 1.422 3.400 -7.978 1.00 0.00 H new ATOM 0 HA TYR A 23 -1.028 1.960 -8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.294 2.736 -6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.270 3.510 -6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -3.295 4.184 -7.539 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.348 5.777 -5.920 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.351 6.421 -7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.706 8.007 -5.736 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.148 8.507 -6.366 1.00 0.00 H new ATOM 445 N THR A 24 -0.841 4.838 -9.862 1.00 0.00 N ATOM 446 CA THR A 24 -1.586 5.737 -10.783 1.00 0.00 C ATOM 447 C THR A 24 -1.069 5.621 -12.210 1.00 0.00 C ATOM 448 O THR A 24 -1.838 5.504 -13.147 1.00 0.00 O ATOM 449 CB THR A 24 -1.372 7.168 -10.263 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.794 7.965 -11.284 1.00 0.00 O ATOM 451 CG2 THR A 24 -0.439 7.181 -9.050 1.00 0.00 C ATOM 0 H THR A 24 0.148 5.058 -9.742 1.00 0.00 H new ATOM 0 HA THR A 24 -2.642 5.468 -10.805 1.00 0.00 H new ATOM 0 HB THR A 24 -2.343 7.567 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.037 8.904 -11.143 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.306 8.206 -8.704 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.874 6.582 -8.250 1.00 0.00 H new ATOM 0 HG23 THR A 24 0.528 6.765 -9.331 1.00 0.00 H new ATOM 459 N THR A 25 0.213 5.676 -12.396 1.00 0.00 N ATOM 460 CA THR A 25 0.741 5.596 -13.783 1.00 0.00 C ATOM 461 C THR A 25 1.320 4.222 -14.050 1.00 0.00 C ATOM 462 O THR A 25 1.707 3.916 -15.162 1.00 0.00 O ATOM 463 CB THR A 25 1.844 6.659 -13.861 1.00 0.00 C ATOM 464 OG1 THR A 25 3.055 6.130 -13.335 1.00 0.00 O ATOM 465 CG2 THR A 25 1.431 7.881 -13.046 1.00 0.00 C ATOM 0 H THR A 25 0.913 5.772 -11.660 1.00 0.00 H new ATOM 0 HA THR A 25 -0.041 5.764 -14.523 1.00 0.00 H new ATOM 0 HB THR A 25 1.995 6.947 -14.901 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.888 5.754 -12.446 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.214 8.637 -13.101 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.504 8.290 -13.448 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.279 7.591 -12.006 1.00 0.00 H new ATOM 473 N ASN A 26 1.404 3.396 -13.038 1.00 0.00 N ATOM 474 CA ASN A 26 1.994 2.036 -13.231 1.00 0.00 C ATOM 475 C ASN A 26 3.248 2.151 -14.102 1.00 0.00 C ATOM 476 O ASN A 26 3.634 1.225 -14.785 1.00 0.00 O ATOM 477 CB ASN A 26 0.905 1.263 -13.960 1.00 0.00 C ATOM 478 CG ASN A 26 1.083 -0.236 -13.726 1.00 0.00 C ATOM 479 OD1 ASN A 26 1.323 -0.983 -14.653 1.00 0.00 O ATOM 480 ND2 ASN A 26 0.976 -0.713 -12.517 1.00 0.00 N ATOM 0 H ASN A 26 1.091 3.603 -12.090 1.00 0.00 H new ATOM 0 HA ASN A 26 2.289 1.553 -12.300 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.076 1.581 -13.607 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.946 1.480 -15.027 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.094 -1.712 -12.351 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.774 -0.087 -11.738 1.00 0.00 H new ATOM 487 N LYS A 27 3.878 3.299 -14.082 1.00 0.00 N ATOM 488 CA LYS A 27 5.091 3.497 -14.904 1.00 0.00 C ATOM 489 C LYS A 27 6.154 4.211 -14.095 1.00 0.00 C ATOM 490 O LYS A 27 6.230 5.424 -14.081 1.00 0.00 O ATOM 491 CB LYS A 27 4.661 4.369 -16.076 1.00 0.00 C ATOM 492 CG LYS A 27 5.852 4.524 -17.023 1.00 0.00 C ATOM 493 CD LYS A 27 5.361 4.532 -18.467 1.00 0.00 C ATOM 494 CE LYS A 27 4.467 5.753 -18.699 1.00 0.00 C ATOM 495 NZ LYS A 27 3.611 5.399 -19.869 1.00 0.00 N ATOM 0 H LYS A 27 3.596 4.106 -13.526 1.00 0.00 H new ATOM 0 HA LYS A 27 5.509 2.548 -15.238 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.818 3.915 -16.597 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.329 5.345 -15.721 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.385 5.449 -16.805 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.557 3.707 -16.873 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.210 4.555 -19.150 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.807 3.618 -18.678 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.861 5.969 -17.819 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.062 6.643 -18.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.973 6.191 -20.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.214 5.206 -20.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.049 4.553 -19.645 1.00 0.00 H new ATOM 509 N PHE A 28 6.979 3.470 -13.430 1.00 0.00 N ATOM 510 CA PHE A 28 8.043 4.107 -12.616 1.00 0.00 C ATOM 511 C PHE A 28 9.325 4.232 -13.460 1.00 0.00 C ATOM 512 O PHE A 28 9.681 3.331 -14.192 1.00 0.00 O ATOM 513 CB PHE A 28 8.205 3.181 -11.392 1.00 0.00 C ATOM 514 CG PHE A 28 9.470 2.359 -11.471 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.683 1.514 -12.550 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.429 2.452 -10.462 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.855 0.766 -12.628 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.596 1.701 -10.537 1.00 0.00 C ATOM 519 CZ PHE A 28 11.808 0.856 -11.624 1.00 0.00 C ATOM 0 H PHE A 28 6.966 2.450 -13.412 1.00 0.00 H new ATOM 0 HA PHE A 28 7.808 5.121 -12.291 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.218 3.781 -10.482 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.344 2.516 -11.323 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.940 1.436 -13.330 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.264 3.109 -9.621 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.022 0.114 -13.473 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.337 1.772 -9.754 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.714 0.271 -11.685 1.00 0.00 H new ATOM 529 N PRO A 29 9.965 5.361 -13.354 1.00 0.00 N ATOM 530 CA PRO A 29 11.198 5.600 -14.119 1.00 0.00 C ATOM 531 C PRO A 29 12.409 5.141 -13.314 1.00 0.00 C ATOM 532 O PRO A 29 13.352 5.887 -13.134 1.00 0.00 O ATOM 533 CB PRO A 29 11.214 7.106 -14.273 1.00 0.00 C ATOM 534 CG PRO A 29 10.423 7.635 -13.116 1.00 0.00 C ATOM 535 CD PRO A 29 9.609 6.514 -12.535 1.00 0.00 C ATOM 0 HA PRO A 29 11.232 5.067 -15.069 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.234 7.491 -14.260 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.771 7.408 -15.222 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.090 8.048 -12.360 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.771 8.445 -13.443 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.850 6.348 -11.485 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.541 6.727 -12.587 1.00 0.00 H new ATOM 543 N SER A 30 12.397 3.921 -12.823 1.00 0.00 N ATOM 544 CA SER A 30 13.556 3.426 -12.025 1.00 0.00 C ATOM 545 C SER A 30 13.712 4.245 -10.735 1.00 0.00 C ATOM 546 O SER A 30 13.500 3.737 -9.651 1.00 0.00 O ATOM 547 CB SER A 30 14.739 3.573 -12.968 1.00 0.00 C ATOM 548 OG SER A 30 15.568 4.656 -12.561 1.00 0.00 O ATOM 0 H SER A 30 11.635 3.253 -12.943 1.00 0.00 H new ATOM 0 HA SER A 30 13.446 2.396 -11.687 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.318 2.649 -12.982 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.383 3.742 -13.984 1.00 0.00 H new ATOM 0 HG SER A 30 16.326 4.737 -13.177 1.00 0.00 H new ATOM 554 N GLU A 31 14.071 5.498 -10.831 1.00 0.00 N ATOM 555 CA GLU A 31 14.228 6.317 -9.599 1.00 0.00 C ATOM 556 C GLU A 31 13.338 7.550 -9.654 1.00 0.00 C ATOM 557 O GLU A 31 13.757 8.652 -9.372 1.00 0.00 O ATOM 558 CB GLU A 31 15.705 6.701 -9.560 1.00 0.00 C ATOM 559 CG GLU A 31 16.560 5.443 -9.375 1.00 0.00 C ATOM 560 CD GLU A 31 17.166 5.436 -7.971 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.834 6.399 -7.631 1.00 0.00 O ATOM 562 OE2 GLU A 31 16.950 4.469 -7.259 1.00 0.00 O ATOM 0 H GLU A 31 14.261 5.986 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 31 13.932 5.771 -8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.983 7.209 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.888 7.400 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.950 4.552 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.352 5.416 -10.124 1.00 0.00 H new ATOM 569 N TYR A 32 12.103 7.342 -9.994 1.00 0.00 N ATOM 570 CA TYR A 32 11.103 8.457 -10.075 1.00 0.00 C ATOM 571 C TYR A 32 11.686 9.695 -10.788 1.00 0.00 C ATOM 572 O TYR A 32 12.723 10.214 -10.428 1.00 0.00 O ATOM 573 CB TYR A 32 10.733 8.753 -8.614 1.00 0.00 C ATOM 574 CG TYR A 32 10.991 10.207 -8.286 1.00 0.00 C ATOM 575 CD1 TYR A 32 9.989 11.160 -8.501 1.00 0.00 C ATOM 576 CD2 TYR A 32 12.233 10.602 -7.777 1.00 0.00 C ATOM 577 CE1 TYR A 32 10.229 12.507 -8.210 1.00 0.00 C ATOM 578 CE2 TYR A 32 12.472 11.950 -7.483 1.00 0.00 C ATOM 579 CZ TYR A 32 11.471 12.902 -7.700 1.00 0.00 C ATOM 580 OH TYR A 32 11.708 14.230 -7.416 1.00 0.00 O ATOM 0 H TYR A 32 11.726 6.423 -10.227 1.00 0.00 H new ATOM 0 HA TYR A 32 10.229 8.183 -10.666 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.683 8.517 -8.444 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.315 8.115 -7.949 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.030 10.855 -8.892 1.00 0.00 H new ATOM 0 HD2 TYR A 32 13.007 9.867 -7.611 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.456 13.242 -8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 32 13.430 12.255 -7.088 1.00 0.00 H new ATOM 0 HH TYR A 32 12.619 14.333 -7.069 1.00 0.00 H new ATOM 696 N TYR A 40 -4.037 11.664 -6.514 1.00 0.00 N ATOM 697 CA TYR A 40 -5.439 11.555 -7.018 1.00 0.00 C ATOM 698 C TYR A 40 -6.005 10.155 -6.757 1.00 0.00 C ATOM 699 O TYR A 40 -5.336 9.284 -6.209 1.00 0.00 O ATOM 700 CB TYR A 40 -5.375 11.831 -8.538 1.00 0.00 C ATOM 701 CG TYR A 40 -3.967 11.633 -9.085 1.00 0.00 C ATOM 702 CD1 TYR A 40 -3.332 10.386 -8.989 1.00 0.00 C ATOM 703 CD2 TYR A 40 -3.294 12.705 -9.694 1.00 0.00 C ATOM 704 CE1 TYR A 40 -2.039 10.223 -9.497 1.00 0.00 C ATOM 705 CE2 TYR A 40 -2.002 12.532 -10.199 1.00 0.00 C ATOM 706 CZ TYR A 40 -1.375 11.291 -10.099 1.00 0.00 C ATOM 707 OH TYR A 40 -0.098 11.115 -10.598 1.00 0.00 O ATOM 0 HA TYR A 40 -6.093 12.264 -6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -6.065 11.167 -9.058 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -5.703 12.851 -8.737 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.840 9.554 -8.524 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -3.777 13.668 -9.772 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -1.551 9.262 -9.422 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -1.490 13.360 -10.667 1.00 0.00 H new ATOM 0 HH TYR A 40 0.221 11.957 -10.986 1.00 0.00 H new ATOM 717 N ALA A 41 -7.235 9.929 -7.147 1.00 0.00 N ATOM 718 CA ALA A 41 -7.832 8.595 -6.938 1.00 0.00 C ATOM 719 C ALA A 41 -8.046 7.928 -8.291 1.00 0.00 C ATOM 720 O ALA A 41 -9.011 8.201 -8.979 1.00 0.00 O ATOM 721 CB ALA A 41 -9.183 8.809 -6.238 1.00 0.00 C ATOM 0 H ALA A 41 -7.841 10.614 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.185 7.959 -6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -9.660 7.844 -6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.023 9.312 -5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.826 9.423 -6.868 1.00 0.00 H new ATOM 727 N VAL A 42 -7.162 7.059 -8.684 1.00 0.00 N ATOM 728 CA VAL A 42 -7.337 6.388 -9.993 1.00 0.00 C ATOM 729 C VAL A 42 -8.367 5.272 -9.849 1.00 0.00 C ATOM 730 O VAL A 42 -8.868 5.017 -8.776 1.00 0.00 O ATOM 731 CB VAL A 42 -5.950 5.858 -10.369 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.934 7.008 -10.340 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.521 4.783 -9.379 1.00 0.00 C ATOM 0 H VAL A 42 -6.332 6.787 -8.158 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.708 7.053 -10.773 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.992 5.431 -11.371 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.948 6.629 -10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.233 7.776 -11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.898 7.437 -9.339 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.534 4.410 -9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.484 5.207 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.238 3.962 -9.400 1.00 0.00 H new ATOM 743 N THR A 43 -8.718 4.633 -10.922 1.00 0.00 N ATOM 744 CA THR A 43 -9.734 3.572 -10.842 1.00 0.00 C ATOM 745 C THR A 43 -9.118 2.199 -11.072 1.00 0.00 C ATOM 746 O THR A 43 -8.482 1.934 -12.074 1.00 0.00 O ATOM 747 CB THR A 43 -10.730 3.903 -11.943 1.00 0.00 C ATOM 748 OG1 THR A 43 -11.056 5.284 -11.886 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.999 3.069 -11.767 1.00 0.00 C ATOM 0 H THR A 43 -8.340 4.805 -11.854 1.00 0.00 H new ATOM 0 HA THR A 43 -10.201 3.533 -9.858 1.00 0.00 H new ATOM 0 HB THR A 43 -10.284 3.673 -12.911 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.696 5.499 -12.596 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.707 3.312 -12.559 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.748 2.009 -11.817 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.448 3.290 -10.799 1.00 0.00 H new ATOM 757 N VAL A 44 -9.342 1.327 -10.148 1.00 0.00 N ATOM 758 CA VAL A 44 -8.834 -0.058 -10.254 1.00 0.00 C ATOM 759 C VAL A 44 -10.019 -1.022 -10.333 1.00 0.00 C ATOM 760 O VAL A 44 -11.158 -0.643 -10.175 1.00 0.00 O ATOM 761 CB VAL A 44 -8.020 -0.314 -8.981 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.605 0.239 -9.150 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.691 0.359 -7.785 1.00 0.00 C ATOM 0 H VAL A 44 -9.871 1.519 -9.298 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.220 -0.203 -11.143 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.970 -1.389 -8.806 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.031 0.054 -8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.120 -0.254 -9.992 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.653 1.312 -9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.105 0.171 -6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.753 1.433 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.695 -0.046 -7.655 1.00 0.00 H new ATOM 773 N MET A 45 -9.740 -2.259 -10.579 1.00 0.00 N ATOM 774 CA MET A 45 -10.808 -3.293 -10.688 1.00 0.00 C ATOM 775 C MET A 45 -10.459 -4.525 -9.866 1.00 0.00 C ATOM 776 O MET A 45 -9.445 -5.160 -10.081 1.00 0.00 O ATOM 777 CB MET A 45 -10.860 -3.673 -12.167 1.00 0.00 C ATOM 778 CG MET A 45 -11.498 -2.543 -12.971 1.00 0.00 C ATOM 779 SD MET A 45 -12.737 -3.222 -14.104 1.00 0.00 S ATOM 780 CE MET A 45 -14.190 -2.599 -13.228 1.00 0.00 C ATOM 0 H MET A 45 -8.793 -2.614 -10.714 1.00 0.00 H new ATOM 0 HA MET A 45 -11.760 -2.912 -10.318 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.854 -3.871 -12.536 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.433 -4.591 -12.296 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.963 -1.823 -12.298 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.733 -2.007 -13.533 1.00 0.00 H new ATOM 0 HE1 MET A 45 -15.092 -3.019 -13.674 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.134 -2.889 -12.179 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.221 -1.512 -13.303 1.00 0.00 H new ATOM 790 N ILE A 46 -11.300 -4.882 -8.946 1.00 0.00 N ATOM 791 CA ILE A 46 -11.023 -6.100 -8.131 1.00 0.00 C ATOM 792 C ILE A 46 -11.489 -7.345 -8.890 1.00 0.00 C ATOM 793 O ILE A 46 -10.728 -8.266 -9.114 1.00 0.00 O ATOM 794 CB ILE A 46 -11.805 -5.888 -6.830 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.873 -5.267 -5.816 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.360 -7.212 -6.280 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.468 -3.918 -6.362 1.00 0.00 C ATOM 0 H ILE A 46 -12.164 -4.390 -8.719 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.963 -6.250 -7.926 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.655 -5.235 -7.030 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.368 -5.160 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.998 -5.898 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.908 -7.021 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.030 -7.659 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.536 -7.896 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.792 -3.430 -5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.965 -4.049 -7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.355 -3.300 -6.500 1.00 0.00 H new ATOM 809 N GLY A 47 -12.731 -7.377 -9.275 1.00 0.00 N ATOM 810 CA GLY A 47 -13.248 -8.556 -10.025 1.00 0.00 C ATOM 811 C GLY A 47 -14.313 -8.093 -11.014 1.00 0.00 C ATOM 812 O GLY A 47 -15.237 -8.817 -11.327 1.00 0.00 O ATOM 0 H GLY A 47 -13.413 -6.638 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.434 -9.051 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.669 -9.286 -9.334 1.00 0.00 H new ATOM 816 N GLY A 48 -14.192 -6.890 -11.510 1.00 0.00 N ATOM 817 CA GLY A 48 -15.204 -6.384 -12.475 1.00 0.00 C ATOM 818 C GLY A 48 -15.873 -5.137 -11.902 1.00 0.00 C ATOM 819 O GLY A 48 -16.823 -4.622 -12.464 1.00 0.00 O ATOM 0 H GLY A 48 -13.438 -6.240 -11.288 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.729 -6.150 -13.428 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -15.951 -7.153 -12.672 1.00 0.00 H new ATOM 823 N GLU A 49 -15.384 -4.628 -10.802 1.00 0.00 N ATOM 824 CA GLU A 49 -15.978 -3.426 -10.231 1.00 0.00 C ATOM 825 C GLU A 49 -14.847 -2.432 -10.016 1.00 0.00 C ATOM 826 O GLU A 49 -13.855 -2.757 -9.387 1.00 0.00 O ATOM 827 CB GLU A 49 -16.603 -3.893 -8.916 1.00 0.00 C ATOM 828 CG GLU A 49 -16.749 -2.713 -7.967 1.00 0.00 C ATOM 829 CD GLU A 49 -17.863 -1.792 -8.444 1.00 0.00 C ATOM 830 OE1 GLU A 49 -18.582 -2.180 -9.349 1.00 0.00 O ATOM 831 OE2 GLU A 49 -17.971 -0.710 -7.897 1.00 0.00 O ATOM 0 H GLU A 49 -14.592 -5.010 -10.285 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.733 -2.941 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.578 -4.342 -9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.981 -4.663 -8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.968 -3.071 -6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.810 -2.162 -7.912 1.00 0.00 H new ATOM 838 N PRO A 50 -14.995 -1.267 -10.578 1.00 0.00 N ATOM 839 CA PRO A 50 -13.943 -0.260 -10.439 1.00 0.00 C ATOM 840 C PRO A 50 -14.003 0.410 -9.077 1.00 0.00 C ATOM 841 O PRO A 50 -15.032 0.887 -8.641 1.00 0.00 O ATOM 842 CB PRO A 50 -14.236 0.739 -11.541 1.00 0.00 C ATOM 843 CG PRO A 50 -15.701 0.594 -11.831 1.00 0.00 C ATOM 844 CD PRO A 50 -16.123 -0.787 -11.387 1.00 0.00 C ATOM 0 HA PRO A 50 -12.945 -0.692 -10.517 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.997 1.754 -11.225 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.637 0.532 -12.428 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.273 1.357 -11.303 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.895 0.730 -12.895 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.044 -0.754 -10.805 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.308 -1.440 -12.240 1.00 0.00 H new ATOM 852 N TYR A 51 -12.886 0.486 -8.432 1.00 0.00 N ATOM 853 CA TYR A 51 -12.820 1.166 -7.115 1.00 0.00 C ATOM 854 C TYR A 51 -11.794 2.256 -7.223 1.00 0.00 C ATOM 855 O TYR A 51 -10.612 1.989 -7.234 1.00 0.00 O ATOM 856 CB TYR A 51 -12.311 0.153 -6.096 1.00 0.00 C ATOM 857 CG TYR A 51 -13.247 -1.016 -5.981 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.210 -2.035 -6.927 1.00 0.00 C ATOM 859 CD2 TYR A 51 -14.143 -1.083 -4.913 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.071 -3.128 -6.805 1.00 0.00 C ATOM 861 CE2 TYR A 51 -15.006 -2.171 -4.789 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.970 -3.198 -5.737 1.00 0.00 C ATOM 863 OH TYR A 51 -15.825 -4.276 -5.623 1.00 0.00 O ATOM 0 H TYR A 51 -12.001 0.102 -8.762 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.793 1.562 -6.824 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.321 -0.197 -6.390 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.203 0.634 -5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -12.517 -1.981 -7.754 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.168 -0.290 -4.180 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -14.042 -3.921 -7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.700 -2.220 -3.963 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.653 -3.991 -5.183 1.00 0.00 H new ATOM 873 N THR A 52 -12.192 3.475 -7.287 1.00 0.00 N ATOM 874 CA THR A 52 -11.178 4.521 -7.367 1.00 0.00 C ATOM 875 C THR A 52 -10.316 4.414 -6.130 1.00 0.00 C ATOM 876 O THR A 52 -10.769 3.945 -5.118 1.00 0.00 O ATOM 877 CB THR A 52 -11.956 5.823 -7.322 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.868 5.893 -8.404 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.992 6.969 -7.389 1.00 0.00 C ATOM 0 H THR A 52 -13.163 3.788 -7.287 1.00 0.00 H new ATOM 0 HA THR A 52 -10.551 4.452 -8.256 1.00 0.00 H new ATOM 0 HB THR A 52 -12.524 5.872 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 52 -13.363 6.737 -8.360 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.542 7.909 -7.357 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.309 6.920 -6.541 1.00 0.00 H new ATOM 0 HG23 THR A 52 -10.423 6.912 -8.317 1.00 0.00 H new ATOM 887 N LEU A 53 -9.109 4.866 -6.171 1.00 0.00 N ATOM 888 CA LEU A 53 -8.309 4.809 -4.947 1.00 0.00 C ATOM 889 C LEU A 53 -7.373 6.005 -4.907 1.00 0.00 C ATOM 890 O LEU A 53 -6.561 6.214 -5.785 1.00 0.00 O ATOM 891 CB LEU A 53 -7.609 3.430 -4.883 1.00 0.00 C ATOM 892 CG LEU A 53 -6.628 3.178 -6.035 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.278 3.516 -7.364 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.363 4.015 -5.842 1.00 0.00 C ATOM 0 H LEU A 53 -8.650 5.267 -6.989 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.920 4.885 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.073 3.349 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.368 2.648 -4.887 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.356 2.122 -6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.570 3.332 -8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.161 2.893 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.570 4.566 -7.369 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.674 3.828 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.626 5.073 -5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.886 3.742 -4.901 1.00 0.00 H new ATOM 906 N GLY A 54 -7.534 6.817 -3.896 1.00 0.00 N ATOM 907 CA GLY A 54 -6.718 8.042 -3.742 1.00 0.00 C ATOM 908 C GLY A 54 -5.535 7.744 -2.838 1.00 0.00 C ATOM 909 O GLY A 54 -5.674 7.531 -1.653 1.00 0.00 O ATOM 0 H GLY A 54 -8.218 6.672 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.369 8.386 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.322 8.845 -3.318 1.00 0.00 H new ATOM 913 N LEU A 55 -4.380 7.721 -3.400 1.00 0.00 N ATOM 914 CA LEU A 55 -3.155 7.432 -2.590 1.00 0.00 C ATOM 915 C LEU A 55 -2.394 8.720 -2.272 1.00 0.00 C ATOM 916 O LEU A 55 -1.991 9.454 -3.151 1.00 0.00 O ATOM 917 CB LEU A 55 -2.310 6.486 -3.443 1.00 0.00 C ATOM 918 CG LEU A 55 -2.262 5.101 -2.791 1.00 0.00 C ATOM 919 CD1 LEU A 55 -3.160 4.136 -3.566 1.00 0.00 C ATOM 920 CD2 LEU A 55 -0.823 4.574 -2.804 1.00 0.00 C ATOM 0 H LEU A 55 -4.213 7.889 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.405 6.983 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.731 6.411 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.300 6.883 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.612 5.178 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.124 3.151 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.186 4.505 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.812 4.063 -4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.792 3.588 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.471 4.501 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.180 5.257 -2.249 1.00 0.00 H new ATOM 932 N PHE A 56 -2.212 8.998 -1.007 1.00 0.00 N ATOM 933 CA PHE A 56 -1.498 10.245 -0.600 1.00 0.00 C ATOM 934 C PHE A 56 -0.268 9.908 0.256 1.00 0.00 C ATOM 935 O PHE A 56 -0.276 8.956 1.015 1.00 0.00 O ATOM 936 CB PHE A 56 -2.533 11.002 0.232 1.00 0.00 C ATOM 937 CG PHE A 56 -2.531 12.464 -0.137 1.00 0.00 C ATOM 938 CD1 PHE A 56 -3.301 12.909 -1.219 1.00 0.00 C ATOM 939 CD2 PHE A 56 -1.778 13.376 0.608 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.314 14.267 -1.556 1.00 0.00 C ATOM 941 CE2 PHE A 56 -1.792 14.735 0.273 1.00 0.00 C ATOM 942 CZ PHE A 56 -2.560 15.180 -0.810 1.00 0.00 C ATOM 0 H PHE A 56 -2.529 8.412 -0.235 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.134 10.819 -1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.524 10.579 0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.312 10.887 1.293 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.884 12.204 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.185 13.032 1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -3.906 14.611 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.211 15.440 0.849 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.570 16.228 -1.070 1.00 0.00 H new ATOM 952 N ASP A 57 0.779 10.688 0.157 1.00 0.00 N ATOM 953 CA ASP A 57 1.996 10.420 0.983 1.00 0.00 C ATOM 954 C ASP A 57 1.945 11.245 2.273 1.00 0.00 C ATOM 955 O ASP A 57 0.980 11.937 2.535 1.00 0.00 O ATOM 956 CB ASP A 57 3.177 10.851 0.112 1.00 0.00 C ATOM 957 CG ASP A 57 3.570 9.701 -0.816 1.00 0.00 C ATOM 958 OD1 ASP A 57 3.528 8.566 -0.371 1.00 0.00 O ATOM 959 OD2 ASP A 57 3.910 9.973 -1.956 1.00 0.00 O ATOM 0 H ASP A 57 0.844 11.498 -0.459 1.00 0.00 H new ATOM 0 HA ASP A 57 2.075 9.373 1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.909 11.730 -0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.023 11.132 0.740 1.00 0.00 H new ATOM 1249 N ASP A 76 -8.966 6.785 3.613 1.00 0.00 N ATOM 1250 CA ASP A 76 -9.667 5.725 4.402 1.00 0.00 C ATOM 1251 C ASP A 76 -8.911 4.400 4.443 1.00 0.00 C ATOM 1252 O ASP A 76 -9.479 3.368 4.736 1.00 0.00 O ATOM 1253 CB ASP A 76 -11.034 5.555 3.736 1.00 0.00 C ATOM 1254 CG ASP A 76 -11.997 4.852 4.701 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -11.523 4.165 5.591 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -13.195 5.014 4.533 1.00 0.00 O ATOM 0 HA ASP A 76 -9.746 6.027 5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -11.434 6.528 3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.933 4.973 2.820 1.00 0.00 H new ATOM 1261 N VAL A 77 -7.647 4.407 4.170 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.876 3.170 4.208 1.00 0.00 C ATOM 1263 C VAL A 77 -5.470 3.453 4.704 1.00 0.00 C ATOM 1264 O VAL A 77 -5.038 4.588 4.762 1.00 0.00 O ATOM 1265 CB VAL A 77 -6.762 2.741 2.783 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.802 1.244 2.730 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -7.892 3.298 1.920 1.00 0.00 C ATOM 0 H VAL A 77 -7.114 5.239 3.918 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.346 2.430 4.856 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.822 3.128 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.720 0.914 1.694 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.972 0.837 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.744 0.890 3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.766 2.959 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.850 2.946 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.868 4.387 1.948 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.741 2.434 5.040 1.00 0.00 N ATOM 1278 CA PHE A 78 -3.356 2.662 5.514 1.00 0.00 C ATOM 1279 C PHE A 78 -2.368 1.725 4.826 1.00 0.00 C ATOM 1280 O PHE A 78 -2.239 0.569 5.179 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.476 2.417 6.997 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.524 3.392 7.478 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -4.163 4.703 7.782 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.863 2.998 7.559 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -5.138 5.621 8.175 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.838 3.911 7.956 1.00 0.00 C ATOM 1287 CZ PHE A 78 -6.476 5.226 8.266 1.00 0.00 C ATOM 0 H PHE A 78 -5.041 1.460 5.008 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.965 3.654 5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.772 1.388 7.203 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.524 2.582 7.501 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.129 5.009 7.714 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -6.142 1.984 7.313 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.859 6.638 8.409 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.871 3.604 8.024 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.229 5.935 8.575 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.666 2.227 3.840 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.682 1.380 3.116 1.00 0.00 C ATOM 1299 C LEU A 79 0.678 1.446 3.794 1.00 0.00 C ATOM 1300 O LEU A 79 1.452 2.352 3.550 1.00 0.00 O ATOM 1301 CB LEU A 79 -0.555 2.000 1.720 1.00 0.00 C ATOM 1302 CG LEU A 79 -1.687 1.551 0.774 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -1.159 1.536 -0.666 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -2.184 0.147 1.130 1.00 0.00 C ATOM 0 H LEU A 79 -1.736 3.189 3.508 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.004 0.339 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.566 3.087 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.407 1.724 1.288 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.517 2.250 0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.954 1.219 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.825 2.536 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.322 0.841 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.982 -0.141 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.361 -0.562 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.564 0.144 2.152 1.00 0.00 H new ATOM 1316 N VAL A 80 1.006 0.481 4.601 1.00 0.00 N ATOM 1317 CA VAL A 80 2.348 0.494 5.231 1.00 0.00 C ATOM 1318 C VAL A 80 3.331 -0.080 4.209 1.00 0.00 C ATOM 1319 O VAL A 80 3.214 -1.227 3.814 1.00 0.00 O ATOM 1320 CB VAL A 80 2.227 -0.396 6.467 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.622 -0.800 6.923 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.540 0.392 7.583 1.00 0.00 C ATOM 0 H VAL A 80 0.409 -0.308 4.849 1.00 0.00 H new ATOM 0 HA VAL A 80 2.698 1.484 5.522 1.00 0.00 H new ATOM 0 HB VAL A 80 1.643 -1.286 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.547 -1.436 7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.122 -1.347 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.198 0.093 7.167 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.450 -0.236 8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.132 1.275 7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.548 0.700 7.253 1.00 0.00 H new ATOM 1332 N CYS A 81 4.260 0.706 3.739 1.00 0.00 N ATOM 1333 CA CYS A 81 5.199 0.175 2.696 1.00 0.00 C ATOM 1334 C CYS A 81 6.351 -0.616 3.307 1.00 0.00 C ATOM 1335 O CYS A 81 6.894 -0.265 4.330 1.00 0.00 O ATOM 1336 CB CYS A 81 5.724 1.403 1.957 1.00 0.00 C ATOM 1337 SG CYS A 81 4.339 2.255 1.164 1.00 0.00 S ATOM 0 H CYS A 81 4.413 1.674 4.021 1.00 0.00 H new ATOM 0 HA CYS A 81 4.685 -0.520 2.032 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.229 2.073 2.653 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.460 1.106 1.210 1.00 0.00 H new ATOM 0 HG CYS A 81 3.311 2.246 1.960 1.00 0.00 H new ATOM 1343 N PHE A 82 6.737 -1.687 2.673 1.00 0.00 N ATOM 1344 CA PHE A 82 7.864 -2.502 3.221 1.00 0.00 C ATOM 1345 C PHE A 82 9.164 -2.216 2.484 1.00 0.00 C ATOM 1346 O PHE A 82 10.204 -2.105 3.101 1.00 0.00 O ATOM 1347 CB PHE A 82 7.465 -3.958 2.997 1.00 0.00 C ATOM 1348 CG PHE A 82 7.285 -4.697 4.308 1.00 0.00 C ATOM 1349 CD1 PHE A 82 7.275 -4.022 5.544 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.097 -6.078 4.271 1.00 0.00 C ATOM 1351 CE1 PHE A 82 7.081 -4.741 6.723 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.893 -6.788 5.449 1.00 0.00 C ATOM 1353 CZ PHE A 82 6.884 -6.123 6.670 1.00 0.00 C ATOM 0 H PHE A 82 6.327 -2.034 1.806 1.00 0.00 H new ATOM 0 HA PHE A 82 8.034 -2.269 4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 82 6.537 -3.998 2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.228 -4.457 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.417 -2.952 5.579 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.110 -6.598 3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.083 -4.231 7.675 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.741 -7.857 5.416 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.724 -6.678 7.583 1.00 0.00 H new ATOM 1363 N SER A 83 9.143 -2.128 1.175 1.00 0.00 N ATOM 1364 CA SER A 83 10.417 -1.884 0.452 1.00 0.00 C ATOM 1365 C SER A 83 11.390 -2.985 0.839 1.00 0.00 C ATOM 1366 O SER A 83 12.441 -2.762 1.404 1.00 0.00 O ATOM 1367 CB SER A 83 10.901 -0.511 0.917 1.00 0.00 C ATOM 1368 OG SER A 83 10.140 0.500 0.268 1.00 0.00 O ATOM 0 H SER A 83 8.311 -2.214 0.591 1.00 0.00 H new ATOM 0 HA SER A 83 10.314 -1.894 -0.633 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.797 -0.423 1.998 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.960 -0.389 0.688 1.00 0.00 H new ATOM 0 HG SER A 83 10.621 1.353 0.316 1.00 0.00 H new ATOM 1374 N VAL A 84 11.001 -4.181 0.529 1.00 0.00 N ATOM 1375 CA VAL A 84 11.820 -5.383 0.823 1.00 0.00 C ATOM 1376 C VAL A 84 13.222 -5.192 0.284 1.00 0.00 C ATOM 1377 O VAL A 84 14.147 -5.877 0.680 1.00 0.00 O ATOM 1378 CB VAL A 84 11.123 -6.493 0.060 1.00 0.00 C ATOM 1379 CG1 VAL A 84 9.753 -6.763 0.681 1.00 0.00 C ATOM 1380 CG2 VAL A 84 10.939 -6.033 -1.376 1.00 0.00 C ATOM 0 H VAL A 84 10.115 -4.384 0.066 1.00 0.00 H new ATOM 0 HA VAL A 84 11.906 -5.589 1.890 1.00 0.00 H new ATOM 0 HB VAL A 84 11.717 -7.406 0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 84 9.255 -7.561 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 84 9.878 -7.063 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 84 9.148 -5.858 0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 84 10.439 -6.815 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 84 10.333 -5.127 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 84 11.913 -5.826 -1.819 1.00 0.00 H new ATOM 1390 N VAL A 85 13.388 -4.243 -0.608 1.00 0.00 N ATOM 1391 CA VAL A 85 14.733 -3.959 -1.154 1.00 0.00 C ATOM 1392 C VAL A 85 15.727 -3.959 0.008 1.00 0.00 C ATOM 1393 O VAL A 85 16.898 -4.232 -0.151 1.00 0.00 O ATOM 1394 CB VAL A 85 14.592 -2.574 -1.790 1.00 0.00 C ATOM 1395 CG1 VAL A 85 13.707 -2.689 -3.026 1.00 0.00 C ATOM 1396 CG2 VAL A 85 13.928 -1.608 -0.806 1.00 0.00 C ATOM 0 H VAL A 85 12.640 -3.656 -0.976 1.00 0.00 H new ATOM 0 HA VAL A 85 15.092 -4.687 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 85 15.581 -2.200 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.599 -1.708 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.163 -3.377 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.725 -3.064 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.833 -0.626 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.939 -1.982 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 85 14.539 -1.528 0.093 1.00 0.00 H new ATOM 1406 N SER A 86 15.230 -3.714 1.190 1.00 0.00 N ATOM 1407 CA SER A 86 16.103 -3.755 2.382 1.00 0.00 C ATOM 1408 C SER A 86 15.448 -4.629 3.455 1.00 0.00 C ATOM 1409 O SER A 86 14.250 -4.598 3.620 1.00 0.00 O ATOM 1410 CB SER A 86 16.227 -2.314 2.850 1.00 0.00 C ATOM 1411 OG SER A 86 17.010 -1.585 1.913 1.00 0.00 O ATOM 0 H SER A 86 14.253 -3.487 1.375 1.00 0.00 H new ATOM 0 HA SER A 86 17.085 -4.179 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.239 -1.863 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.690 -2.278 3.836 1.00 0.00 H new ATOM 0 HG SER A 86 17.226 -0.704 2.283 1.00 0.00 H new ATOM 1417 N PRO A 87 16.259 -5.396 4.137 1.00 0.00 N ATOM 1418 CA PRO A 87 15.744 -6.314 5.185 1.00 0.00 C ATOM 1419 C PRO A 87 15.174 -5.539 6.382 1.00 0.00 C ATOM 1420 O PRO A 87 14.022 -5.163 6.376 1.00 0.00 O ATOM 1421 CB PRO A 87 16.974 -7.137 5.576 1.00 0.00 C ATOM 1422 CG PRO A 87 18.134 -6.274 5.215 1.00 0.00 C ATOM 1423 CD PRO A 87 17.714 -5.480 4.008 1.00 0.00 C ATOM 0 HA PRO A 87 14.918 -6.934 4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 87 16.971 -7.373 6.640 1.00 0.00 H new ATOM 0 HB3 PRO A 87 17.003 -8.085 5.040 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.399 -5.614 6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.014 -6.878 4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.173 -4.491 4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.006 -5.975 3.082 1.00 0.00 H new ATOM 1431 N SER A 88 15.958 -5.328 7.413 1.00 0.00 N ATOM 1432 CA SER A 88 15.471 -4.617 8.628 1.00 0.00 C ATOM 1433 C SER A 88 14.639 -3.384 8.309 1.00 0.00 C ATOM 1434 O SER A 88 13.889 -2.899 9.131 1.00 0.00 O ATOM 1435 CB SER A 88 16.723 -4.228 9.401 1.00 0.00 C ATOM 1436 OG SER A 88 17.541 -3.393 8.589 1.00 0.00 O ATOM 0 H SER A 88 16.932 -5.626 7.460 1.00 0.00 H new ATOM 0 HA SER A 88 14.807 -5.266 9.198 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.450 -3.706 10.318 1.00 0.00 H new ATOM 0 HB3 SER A 88 17.275 -5.121 9.694 1.00 0.00 H new ATOM 0 HG SER A 88 18.347 -3.141 9.087 1.00 0.00 H new ATOM 1442 N SER A 89 14.761 -2.877 7.135 1.00 0.00 N ATOM 1443 CA SER A 89 13.957 -1.678 6.764 1.00 0.00 C ATOM 1444 C SER A 89 12.471 -1.990 6.970 1.00 0.00 C ATOM 1445 O SER A 89 11.760 -1.267 7.636 1.00 0.00 O ATOM 1446 CB SER A 89 14.265 -1.426 5.292 1.00 0.00 C ATOM 1447 OG SER A 89 15.637 -1.083 5.164 1.00 0.00 O ATOM 0 H SER A 89 15.380 -3.232 6.406 1.00 0.00 H new ATOM 0 HA SER A 89 14.194 -0.803 7.369 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.042 -2.315 4.702 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.637 -0.622 4.907 1.00 0.00 H new ATOM 0 HG SER A 89 15.733 -0.355 4.515 1.00 0.00 H new ATOM 1453 N PHE A 90 12.005 -3.081 6.424 1.00 0.00 N ATOM 1454 CA PHE A 90 10.577 -3.467 6.594 1.00 0.00 C ATOM 1455 C PHE A 90 10.184 -3.510 8.088 1.00 0.00 C ATOM 1456 O PHE A 90 9.018 -3.543 8.423 1.00 0.00 O ATOM 1457 CB PHE A 90 10.499 -4.868 5.959 1.00 0.00 C ATOM 1458 CG PHE A 90 10.748 -5.938 7.003 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.856 -5.868 7.850 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.845 -6.987 7.135 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.050 -6.846 8.829 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.039 -7.963 8.111 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.138 -7.893 8.960 1.00 0.00 C ATOM 0 H PHE A 90 12.560 -3.727 5.862 1.00 0.00 H new ATOM 0 HA PHE A 90 9.891 -2.756 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.518 -5.014 5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.235 -4.953 5.160 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.563 -5.058 7.748 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.990 -7.046 6.478 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.907 -6.791 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.334 -8.775 8.208 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.285 -8.647 9.719 1.00 0.00 H new ATOM 1473 N GLU A 91 11.146 -3.533 8.984 1.00 0.00 N ATOM 1474 CA GLU A 91 10.810 -3.596 10.436 1.00 0.00 C ATOM 1475 C GLU A 91 10.614 -2.189 11.008 1.00 0.00 C ATOM 1476 O GLU A 91 9.678 -1.952 11.761 1.00 0.00 O ATOM 1477 CB GLU A 91 12.010 -4.288 11.101 1.00 0.00 C ATOM 1478 CG GLU A 91 12.032 -3.980 12.604 1.00 0.00 C ATOM 1479 CD GLU A 91 10.791 -4.575 13.277 1.00 0.00 C ATOM 1480 OE1 GLU A 91 9.752 -4.618 12.637 1.00 0.00 O ATOM 1481 OE2 GLU A 91 10.901 -4.976 14.422 1.00 0.00 O ATOM 0 H GLU A 91 12.143 -3.511 8.769 1.00 0.00 H new ATOM 0 HA GLU A 91 9.880 -4.137 10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.951 -5.365 10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.937 -3.948 10.639 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.934 -4.393 13.055 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.061 -2.902 12.763 1.00 0.00 H new ATOM 1488 N ASN A 92 11.457 -1.238 10.654 1.00 0.00 N ATOM 1489 CA ASN A 92 11.248 0.136 11.184 1.00 0.00 C ATOM 1490 C ASN A 92 9.851 0.529 10.792 1.00 0.00 C ATOM 1491 O ASN A 92 9.241 1.431 11.342 1.00 0.00 O ATOM 1492 CB ASN A 92 12.298 1.032 10.501 1.00 0.00 C ATOM 1493 CG ASN A 92 11.805 1.492 9.120 1.00 0.00 C ATOM 1494 OD1 ASN A 92 10.841 2.218 9.020 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.415 1.081 8.046 1.00 0.00 N ATOM 0 H ASN A 92 12.259 -1.358 10.036 1.00 0.00 H new ATOM 0 HA ASN A 92 11.357 0.218 12.265 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.504 1.900 11.127 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.235 0.486 10.395 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.080 1.371 7.127 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.228 0.469 8.123 1.00 0.00 H new ATOM 1502 N VAL A 93 9.350 -0.147 9.805 1.00 0.00 N ATOM 1503 CA VAL A 93 8.010 0.146 9.356 1.00 0.00 C ATOM 1504 C VAL A 93 7.043 -0.081 10.480 1.00 0.00 C ATOM 1505 O VAL A 93 6.027 0.552 10.585 1.00 0.00 O ATOM 1506 CB VAL A 93 7.764 -0.783 8.160 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.369 -0.552 7.594 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.802 -0.518 7.071 1.00 0.00 C ATOM 0 H VAL A 93 9.830 -0.891 9.299 1.00 0.00 H new ATOM 0 HA VAL A 93 7.876 1.184 9.052 1.00 0.00 H new ATOM 0 HB VAL A 93 7.848 -1.816 8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.206 -1.217 6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.625 -0.757 8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.276 0.483 7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.620 -1.182 6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.727 0.518 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.801 -0.701 7.468 1.00 0.00 H new ATOM 1518 N LYS A 94 7.379 -0.965 11.337 1.00 0.00 N ATOM 1519 CA LYS A 94 6.507 -1.234 12.480 1.00 0.00 C ATOM 1520 C LYS A 94 6.730 -0.155 13.535 1.00 0.00 C ATOM 1521 O LYS A 94 5.794 0.449 14.048 1.00 0.00 O ATOM 1522 CB LYS A 94 6.970 -2.598 13.003 1.00 0.00 C ATOM 1523 CG LYS A 94 7.167 -3.580 11.839 1.00 0.00 C ATOM 1524 CD LYS A 94 5.841 -3.774 11.114 1.00 0.00 C ATOM 1525 CE LYS A 94 5.627 -2.660 10.088 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.959 -3.284 8.905 1.00 0.00 N ATOM 0 H LYS A 94 8.232 -1.523 11.298 1.00 0.00 H new ATOM 0 HA LYS A 94 5.447 -1.235 12.225 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.904 -2.485 13.554 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.234 -2.996 13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.919 -3.198 11.149 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.534 -4.536 12.213 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.830 -4.743 10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.022 -3.776 11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.010 -1.864 10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.578 -2.210 9.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.323 -2.851 8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.156 -4.305 8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.932 -3.131 8.965 1.00 0.00 H new ATOM 1540 N GLU A 95 7.982 0.055 13.846 1.00 0.00 N ATOM 1541 CA GLU A 95 8.400 1.038 14.894 1.00 0.00 C ATOM 1542 C GLU A 95 7.704 2.389 14.799 1.00 0.00 C ATOM 1543 O GLU A 95 7.399 2.993 15.806 1.00 0.00 O ATOM 1544 CB GLU A 95 9.894 1.240 14.645 1.00 0.00 C ATOM 1545 CG GLU A 95 10.674 0.002 15.090 1.00 0.00 C ATOM 1546 CD GLU A 95 12.174 0.316 15.082 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.520 1.476 14.914 1.00 0.00 O ATOM 1548 OE2 GLU A 95 12.952 -0.608 15.249 1.00 0.00 O ATOM 0 H GLU A 95 8.760 -0.431 13.401 1.00 0.00 H new ATOM 0 HA GLU A 95 8.143 0.652 15.880 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.072 1.430 13.586 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.246 2.116 15.190 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.360 -0.300 16.089 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.463 -0.834 14.423 1.00 0.00 H new ATOM 1555 N LYS A 96 7.497 2.907 13.624 1.00 0.00 N ATOM 1556 CA LYS A 96 6.873 4.264 13.539 1.00 0.00 C ATOM 1557 C LYS A 96 5.696 4.323 12.573 1.00 0.00 C ATOM 1558 O LYS A 96 4.851 5.202 12.661 1.00 0.00 O ATOM 1559 CB LYS A 96 7.991 5.167 13.039 1.00 0.00 C ATOM 1560 CG LYS A 96 8.764 5.733 14.233 1.00 0.00 C ATOM 1561 CD LYS A 96 9.097 7.203 13.970 1.00 0.00 C ATOM 1562 CE LYS A 96 9.995 7.311 12.733 1.00 0.00 C ATOM 1563 NZ LYS A 96 11.361 7.556 13.271 1.00 0.00 N ATOM 0 H LYS A 96 7.725 2.466 12.733 1.00 0.00 H new ATOM 0 HA LYS A 96 6.467 4.558 14.507 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.663 4.606 12.390 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.577 5.980 12.442 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.170 5.640 15.142 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.680 5.163 14.391 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.180 7.773 13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.600 7.633 14.836 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.962 6.397 12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.675 8.125 12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.034 7.642 12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.363 8.436 13.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.641 6.762 13.881 1.00 0.00 H new ATOM 1577 N TRP A 97 5.609 3.415 11.660 1.00 0.00 N ATOM 1578 CA TRP A 97 4.479 3.490 10.709 1.00 0.00 C ATOM 1579 C TRP A 97 3.224 2.993 11.386 1.00 0.00 C ATOM 1580 O TRP A 97 2.181 3.591 11.243 1.00 0.00 O ATOM 1581 CB TRP A 97 4.815 2.582 9.527 1.00 0.00 C ATOM 1582 CG TRP A 97 6.212 2.811 8.962 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.304 3.247 9.629 1.00 0.00 C ATOM 1584 CD2 TRP A 97 6.661 2.574 7.604 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.387 3.230 8.777 1.00 0.00 N ATOM 1586 CE2 TRP A 97 8.033 2.854 7.513 1.00 0.00 C ATOM 1587 CE3 TRP A 97 5.999 2.146 6.450 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 8.743 2.704 6.318 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 6.697 1.997 5.247 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.066 2.278 5.175 1.00 0.00 C ATOM 0 H TRP A 97 6.256 2.637 11.529 1.00 0.00 H new ATOM 0 HA TRP A 97 4.318 4.515 10.375 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.725 1.542 9.841 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.081 2.741 8.737 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.324 3.558 10.663 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.338 3.469 9.057 1.00 0.00 H new ATOM 0 HE3 TRP A 97 4.942 1.929 6.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 9.801 2.915 6.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.174 1.661 4.364 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.595 2.166 4.240 1.00 0.00 H new ATOM 1601 N VAL A 98 3.290 1.926 12.145 1.00 0.00 N ATOM 1602 CA VAL A 98 2.031 1.473 12.788 1.00 0.00 C ATOM 1603 C VAL A 98 1.578 2.486 13.835 1.00 0.00 C ATOM 1604 O VAL A 98 0.404 2.792 13.916 1.00 0.00 O ATOM 1605 CB VAL A 98 2.267 0.105 13.417 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.957 -0.657 13.319 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.337 -0.685 12.661 1.00 0.00 C ATOM 0 H VAL A 98 4.125 1.374 12.338 1.00 0.00 H new ATOM 0 HA VAL A 98 1.240 1.393 12.042 1.00 0.00 H new ATOM 0 HB VAL A 98 2.604 0.233 14.446 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.078 -1.647 13.759 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.179 -0.114 13.856 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.672 -0.758 12.272 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.478 -1.655 13.138 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.020 -0.831 11.629 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.276 -0.132 12.677 1.00 0.00 H new ATOM 1617 N PRO A 99 2.509 3.010 14.600 1.00 0.00 N ATOM 1618 CA PRO A 99 2.136 4.018 15.612 1.00 0.00 C ATOM 1619 C PRO A 99 1.589 5.268 14.918 1.00 0.00 C ATOM 1620 O PRO A 99 0.917 6.074 15.531 1.00 0.00 O ATOM 1621 CB PRO A 99 3.438 4.290 16.362 1.00 0.00 C ATOM 1622 CG PRO A 99 4.505 3.902 15.404 1.00 0.00 C ATOM 1623 CD PRO A 99 3.954 2.745 14.612 1.00 0.00 C ATOM 0 HA PRO A 99 1.350 3.690 16.293 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.521 5.339 16.646 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.497 3.706 17.280 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.763 4.735 14.750 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.416 3.616 15.930 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.367 2.713 13.604 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.185 1.789 15.081 1.00 0.00 H new ATOM 1631 N GLU A 100 1.844 5.432 13.636 1.00 0.00 N ATOM 1632 CA GLU A 100 1.293 6.617 12.940 1.00 0.00 C ATOM 1633 C GLU A 100 -0.032 6.251 12.260 1.00 0.00 C ATOM 1634 O GLU A 100 -0.885 7.094 12.067 1.00 0.00 O ATOM 1635 CB GLU A 100 2.352 7.023 11.915 1.00 0.00 C ATOM 1636 CG GLU A 100 3.567 7.593 12.650 1.00 0.00 C ATOM 1637 CD GLU A 100 3.366 9.092 12.886 1.00 0.00 C ATOM 1638 OE1 GLU A 100 3.419 9.835 11.920 1.00 0.00 O ATOM 1639 OE2 GLU A 100 3.164 9.471 14.028 1.00 0.00 O ATOM 0 H GLU A 100 2.402 4.801 13.060 1.00 0.00 H new ATOM 0 HA GLU A 100 1.080 7.439 13.624 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.645 6.161 11.316 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.946 7.765 11.228 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.703 7.080 13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.471 7.424 12.065 1.00 0.00 H new ATOM 1646 N ILE A 101 -0.203 5.009 11.864 1.00 0.00 N ATOM 1647 CA ILE A 101 -1.469 4.623 11.172 1.00 0.00 C ATOM 1648 C ILE A 101 -2.494 3.936 12.058 1.00 0.00 C ATOM 1649 O ILE A 101 -3.657 4.252 11.987 1.00 0.00 O ATOM 1650 CB ILE A 101 -1.065 3.701 10.039 1.00 0.00 C ATOM 1651 CG1 ILE A 101 -0.054 2.649 10.497 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.431 4.554 8.955 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.546 1.261 10.111 1.00 0.00 C ATOM 0 H ILE A 101 0.474 4.256 11.990 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.967 5.532 10.833 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.949 3.176 9.677 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.917 2.841 10.040 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.084 2.709 11.577 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.128 3.919 8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.152 5.292 8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.443 5.064 9.359 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.177 0.514 10.439 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.507 1.070 10.589 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.661 1.204 9.029 1.00 0.00 H new ATOM 1665 N THR A 102 -2.119 2.976 12.841 1.00 0.00 N ATOM 1666 CA THR A 102 -3.150 2.282 13.655 1.00 0.00 C ATOM 1667 C THR A 102 -3.218 2.872 15.044 1.00 0.00 C ATOM 1668 O THR A 102 -4.262 3.302 15.487 1.00 0.00 O ATOM 1669 CB THR A 102 -2.715 0.831 13.688 1.00 0.00 C ATOM 1670 OG1 THR A 102 -1.673 0.665 14.639 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.210 0.466 12.303 1.00 0.00 C ATOM 0 H THR A 102 -1.162 2.643 12.955 1.00 0.00 H new ATOM 0 HA THR A 102 -4.150 2.389 13.235 1.00 0.00 H new ATOM 0 HB THR A 102 -3.549 0.188 13.971 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.713 -0.239 15.014 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.889 -0.576 12.296 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.010 0.604 11.576 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.368 1.107 12.042 1.00 0.00 H new ATOM 1679 N HIS A 103 -2.114 2.938 15.732 1.00 0.00 N ATOM 1680 CA HIS A 103 -2.149 3.558 17.089 1.00 0.00 C ATOM 1681 C HIS A 103 -2.765 4.958 16.952 1.00 0.00 C ATOM 1682 O HIS A 103 -3.269 5.527 17.897 1.00 0.00 O ATOM 1683 CB HIS A 103 -0.694 3.635 17.543 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.634 3.523 19.041 1.00 0.00 C ATOM 1685 ND1 HIS A 103 -1.546 4.160 19.870 1.00 0.00 N ATOM 1686 CD2 HIS A 103 0.219 2.845 19.875 1.00 0.00 C ATOM 1687 CE1 HIS A 103 -1.222 3.854 21.139 1.00 0.00 C ATOM 1688 NE2 HIS A 103 -0.152 3.055 21.200 1.00 0.00 N ATOM 0 H HIS A 103 -1.204 2.597 15.423 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.741 2.995 17.810 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.115 2.834 17.084 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.249 4.576 17.219 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -2.321 4.752 19.572 1.00 0.00 H new ATOM 0 HD2 HIS A 103 1.053 2.239 19.552 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.761 4.211 22.004 1.00 0.00 H new ATOM 1696 N HIS A 104 -2.739 5.496 15.751 1.00 0.00 N ATOM 1697 CA HIS A 104 -3.326 6.839 15.491 1.00 0.00 C ATOM 1698 C HIS A 104 -4.602 6.694 14.650 1.00 0.00 C ATOM 1699 O HIS A 104 -5.670 7.125 15.043 1.00 0.00 O ATOM 1700 CB HIS A 104 -2.246 7.587 14.715 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.608 9.041 14.628 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -2.891 9.659 13.422 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -2.740 10.012 15.589 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -3.176 10.947 13.685 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -3.100 11.215 14.990 1.00 0.00 N ATOM 0 H HIS A 104 -2.327 5.048 14.932 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.607 7.364 16.404 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.281 7.470 15.209 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.145 7.166 13.715 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.588 9.865 16.648 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -3.435 11.676 12.931 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -3.269 12.110 15.450 1.00 0.00 H new ATOM 1713 N CYS A 105 -4.503 6.084 13.498 1.00 0.00 N ATOM 1714 CA CYS A 105 -5.712 5.903 12.641 1.00 0.00 C ATOM 1715 C CYS A 105 -6.087 4.414 12.536 1.00 0.00 C ATOM 1716 O CYS A 105 -5.979 3.822 11.477 1.00 0.00 O ATOM 1717 CB CYS A 105 -5.310 6.452 11.272 1.00 0.00 C ATOM 1718 SG CYS A 105 -5.795 8.189 11.143 1.00 0.00 S ATOM 0 H CYS A 105 -3.638 5.704 13.114 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.583 6.415 13.050 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.233 6.354 11.132 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.788 5.872 10.483 1.00 0.00 H new ATOM 0 HG CYS A 105 -5.449 8.651 9.978 1.00 0.00 H new ATOM 1724 N PRO A 106 -6.489 3.847 13.646 1.00 0.00 N ATOM 1725 CA PRO A 106 -6.861 2.413 13.674 1.00 0.00 C ATOM 1726 C PRO A 106 -8.252 2.205 13.079 1.00 0.00 C ATOM 1727 O PRO A 106 -9.146 1.700 13.734 1.00 0.00 O ATOM 1728 CB PRO A 106 -6.871 2.078 15.160 1.00 0.00 C ATOM 1729 CG PRO A 106 -7.161 3.376 15.844 1.00 0.00 C ATOM 1730 CD PRO A 106 -6.642 4.477 14.959 1.00 0.00 C ATOM 0 HA PRO A 106 -6.181 1.788 13.095 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.630 1.331 15.392 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.913 1.668 15.479 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.232 3.491 16.011 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.680 3.411 16.822 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.337 5.316 14.919 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.693 4.867 15.326 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.451 2.588 11.852 1.00 0.00 N ATOM 1739 CA LYS A 107 -9.768 2.408 11.236 1.00 0.00 C ATOM 1740 C LYS A 107 -9.992 0.937 10.951 1.00 0.00 C ATOM 1741 O LYS A 107 -10.922 0.334 11.445 1.00 0.00 O ATOM 1742 CB LYS A 107 -9.726 3.215 9.940 1.00 0.00 C ATOM 1743 CG LYS A 107 -10.244 4.630 10.199 1.00 0.00 C ATOM 1744 CD LYS A 107 -9.517 5.613 9.278 1.00 0.00 C ATOM 1745 CE LYS A 107 -10.518 6.614 8.699 1.00 0.00 C ATOM 1746 NZ LYS A 107 -10.397 7.819 9.564 1.00 0.00 N ATOM 0 H LYS A 107 -7.746 3.020 11.254 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.582 2.742 11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.706 3.255 9.558 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -10.334 2.728 9.177 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.318 4.674 10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.082 4.903 11.242 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.741 6.140 9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.021 5.072 8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.286 6.848 7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.532 6.215 8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.054 8.553 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.630 7.566 10.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.423 8.181 9.521 1.00 0.00 H new ATOM 1760 N THR A 108 -9.126 0.362 10.163 1.00 0.00 N ATOM 1761 CA THR A 108 -9.255 -1.092 9.814 1.00 0.00 C ATOM 1762 C THR A 108 -8.278 -1.496 8.691 1.00 0.00 C ATOM 1763 O THR A 108 -7.505 -2.419 8.853 1.00 0.00 O ATOM 1764 CB THR A 108 -10.711 -1.251 9.358 1.00 0.00 C ATOM 1765 OG1 THR A 108 -11.501 -1.667 10.467 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.825 -2.295 8.240 1.00 0.00 C ATOM 0 H THR A 108 -8.327 0.835 9.740 1.00 0.00 H new ATOM 0 HA THR A 108 -9.010 -1.735 10.659 1.00 0.00 H new ATOM 0 HB THR A 108 -11.064 -0.293 8.975 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.666 -0.902 11.057 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.867 -2.389 7.935 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.224 -1.981 7.387 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.465 -3.258 8.603 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.357 -0.807 7.575 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.481 -1.130 6.412 1.00 0.00 C ATOM 1776 C PRO A 109 -6.001 -0.976 6.741 1.00 0.00 C ATOM 1777 O PRO A 109 -5.514 0.096 7.045 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.919 -0.142 5.346 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.566 0.969 6.102 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.237 0.329 7.279 1.00 0.00 C ATOM 0 HA PRO A 109 -7.583 -2.169 6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.069 0.217 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.615 -0.600 4.643 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.828 1.703 6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.289 1.496 5.479 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.312 1.014 8.124 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.250 0.005 7.041 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.285 -2.057 6.647 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.831 -2.046 6.937 1.00 0.00 C ATOM 1790 C PHE A 110 -3.115 -2.860 5.892 1.00 0.00 C ATOM 1791 O PHE A 110 -3.135 -4.078 5.934 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.691 -2.780 8.269 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.357 -2.473 8.923 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.202 -2.300 8.146 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.276 -2.387 10.317 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.025 -2.043 8.763 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.047 -2.125 10.933 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.103 -1.953 10.156 1.00 0.00 C ATOM 0 H PHE A 110 -5.656 -2.967 6.375 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.425 -1.035 6.954 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.502 -2.488 8.936 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.782 -3.854 8.107 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.261 -2.366 7.070 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.163 -2.523 10.918 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.914 -1.914 8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.987 -2.056 12.009 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.051 -1.751 10.632 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.473 -2.253 4.960 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.796 -3.102 3.961 1.00 0.00 C ATOM 1810 C LEU A 111 -0.293 -2.980 4.011 1.00 0.00 C ATOM 1811 O LEU A 111 0.315 -1.970 3.715 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.443 -2.752 2.651 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.752 -3.538 2.659 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.831 -2.802 1.909 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.526 -4.885 2.011 1.00 0.00 C ATOM 0 H LEU A 111 -2.384 -1.244 4.842 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.924 -4.167 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.622 -1.680 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.813 -3.035 1.807 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.074 -3.663 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.752 -3.385 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.004 -1.833 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.520 -2.655 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.458 -5.451 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.191 -4.743 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.766 -5.434 2.568 1.00 0.00 H new ATOM 1827 N LEU A 112 0.277 -4.066 4.430 1.00 0.00 N ATOM 1828 CA LEU A 112 1.746 -4.178 4.585 1.00 0.00 C ATOM 1829 C LEU A 112 2.338 -4.895 3.373 1.00 0.00 C ATOM 1830 O LEU A 112 2.277 -6.105 3.256 1.00 0.00 O ATOM 1831 CB LEU A 112 1.913 -4.992 5.885 1.00 0.00 C ATOM 1832 CG LEU A 112 3.291 -5.660 5.956 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.384 -4.612 5.860 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.446 -6.394 7.291 1.00 0.00 C ATOM 0 H LEU A 112 -0.234 -4.912 4.681 1.00 0.00 H new ATOM 0 HA LEU A 112 2.262 -3.220 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.780 -4.336 6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.135 -5.753 5.941 1.00 0.00 H new ATOM 0 HG LEU A 112 3.375 -6.363 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.359 -5.097 5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.294 -4.078 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.286 -3.907 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.427 -6.866 7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.349 -5.682 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.672 -7.157 7.379 1.00 0.00 H new ATOM 1846 N VAL A 113 2.904 -4.160 2.462 1.00 0.00 N ATOM 1847 CA VAL A 113 3.492 -4.809 1.262 1.00 0.00 C ATOM 1848 C VAL A 113 4.793 -4.146 0.885 1.00 0.00 C ATOM 1849 O VAL A 113 4.998 -2.975 1.141 1.00 0.00 O ATOM 1850 CB VAL A 113 2.486 -4.599 0.129 1.00 0.00 C ATOM 1851 CG1 VAL A 113 1.119 -5.159 0.538 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.343 -3.104 -0.177 1.00 0.00 C ATOM 0 H VAL A 113 2.985 -3.144 2.495 1.00 0.00 H new ATOM 0 HA VAL A 113 3.690 -5.864 1.452 1.00 0.00 H new ATOM 0 HB VAL A 113 2.846 -5.119 -0.759 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.406 -5.007 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.210 -6.225 0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.767 -4.644 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.625 -2.965 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.993 -2.582 0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.310 -2.700 -0.478 1.00 0.00 H new ATOM 1862 N GLY A 114 5.660 -4.869 0.236 1.00 0.00 N ATOM 1863 CA GLY A 114 6.931 -4.250 -0.210 1.00 0.00 C ATOM 1864 C GLY A 114 6.568 -3.126 -1.176 1.00 0.00 C ATOM 1865 O GLY A 114 5.531 -2.504 -1.052 1.00 0.00 O ATOM 0 H GLY A 114 5.543 -5.854 -0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.489 -3.861 0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.568 -4.987 -0.699 1.00 0.00 H new ATOM 1869 N THR A 115 7.380 -2.868 -2.146 1.00 0.00 N ATOM 1870 CA THR A 115 7.040 -1.786 -3.115 1.00 0.00 C ATOM 1871 C THR A 115 8.073 -1.706 -4.240 1.00 0.00 C ATOM 1872 O THR A 115 7.733 -1.416 -5.363 1.00 0.00 O ATOM 1873 CB THR A 115 7.015 -0.499 -2.285 1.00 0.00 C ATOM 1874 OG1 THR A 115 6.279 0.486 -2.984 1.00 0.00 O ATOM 1875 CG2 THR A 115 8.438 -0.005 -2.045 1.00 0.00 C ATOM 0 H THR A 115 8.262 -3.351 -2.318 1.00 0.00 H new ATOM 0 HA THR A 115 6.084 -1.966 -3.606 1.00 0.00 H new ATOM 0 HB THR A 115 6.545 -0.696 -1.322 1.00 0.00 H new ATOM 0 HG1 THR A 115 6.884 0.998 -3.561 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.411 0.911 -1.454 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.002 -0.767 -1.507 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.920 0.195 -3.002 1.00 0.00 H new ATOM 1883 N GLN A 116 9.324 -1.971 -3.960 1.00 0.00 N ATOM 1884 CA GLN A 116 10.360 -1.910 -5.042 1.00 0.00 C ATOM 1885 C GLN A 116 11.020 -3.271 -5.220 1.00 0.00 C ATOM 1886 O GLN A 116 12.192 -3.454 -4.976 1.00 0.00 O ATOM 1887 CB GLN A 116 11.369 -0.868 -4.576 1.00 0.00 C ATOM 1888 CG GLN A 116 10.682 0.490 -4.525 1.00 0.00 C ATOM 1889 CD GLN A 116 11.556 1.543 -5.207 1.00 0.00 C ATOM 1890 OE1 GLN A 116 12.734 1.333 -5.417 1.00 0.00 O ATOM 1891 NE2 GLN A 116 11.022 2.677 -5.564 1.00 0.00 N ATOM 0 H GLN A 116 9.674 -2.226 -3.036 1.00 0.00 H new ATOM 0 HA GLN A 116 9.931 -1.644 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.757 -1.132 -3.592 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.220 -0.835 -5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.712 0.435 -5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.497 0.774 -3.489 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.033 2.853 -5.388 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.593 3.389 -6.020 1.00 0.00 H new ATOM 1900 N ILE A 117 10.257 -4.222 -5.654 1.00 0.00 N ATOM 1901 CA ILE A 117 10.789 -5.592 -5.876 1.00 0.00 C ATOM 1902 C ILE A 117 11.486 -5.677 -7.236 1.00 0.00 C ATOM 1903 O ILE A 117 11.938 -6.722 -7.664 1.00 0.00 O ATOM 1904 CB ILE A 117 9.530 -6.461 -5.781 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.430 -7.051 -4.381 1.00 0.00 C ATOM 1906 CG2 ILE A 117 9.515 -7.585 -6.806 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.007 -6.852 -3.897 1.00 0.00 C ATOM 0 H ILE A 117 9.266 -4.110 -5.870 1.00 0.00 H new ATOM 0 HA ILE A 117 11.551 -5.907 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 117 8.674 -5.819 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.685 -8.111 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.135 -6.562 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.601 -8.168 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.554 -7.162 -7.810 1.00 0.00 H new ATOM 0 HG23 ILE A 117 10.379 -8.231 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.903 -7.265 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.775 -5.787 -3.877 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.319 -7.360 -4.572 1.00 0.00 H new ATOM 1919 N ASP A 118 11.592 -4.571 -7.890 1.00 0.00 N ATOM 1920 CA ASP A 118 12.277 -4.526 -9.215 1.00 0.00 C ATOM 1921 C ASP A 118 13.705 -4.010 -9.028 1.00 0.00 C ATOM 1922 O ASP A 118 14.492 -3.959 -9.953 1.00 0.00 O ATOM 1923 CB ASP A 118 11.451 -3.547 -10.049 1.00 0.00 C ATOM 1924 CG ASP A 118 12.019 -3.476 -11.467 1.00 0.00 C ATOM 1925 OD1 ASP A 118 12.515 -4.485 -11.936 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.944 -2.412 -12.060 1.00 0.00 O ATOM 0 H ASP A 118 11.230 -3.674 -7.566 1.00 0.00 H new ATOM 0 HA ASP A 118 12.345 -5.503 -9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.410 -3.868 -10.079 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.467 -2.559 -9.590 1.00 0.00 H new ATOM 1931 N LEU A 119 14.041 -3.642 -7.819 1.00 0.00 N ATOM 1932 CA LEU A 119 15.373 -3.148 -7.502 1.00 0.00 C ATOM 1933 C LEU A 119 15.840 -3.845 -6.233 1.00 0.00 C ATOM 1934 O LEU A 119 17.002 -3.808 -5.886 1.00 0.00 O ATOM 1935 CB LEU A 119 15.225 -1.638 -7.287 1.00 0.00 C ATOM 1936 CG LEU A 119 15.301 -0.901 -8.631 1.00 0.00 C ATOM 1937 CD1 LEU A 119 16.538 -1.363 -9.410 1.00 0.00 C ATOM 1938 CD2 LEU A 119 14.037 -1.199 -9.443 1.00 0.00 C ATOM 0 H LEU A 119 13.406 -3.673 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 119 16.104 -3.343 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 119 14.274 -1.424 -6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.011 -1.279 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 119 15.376 0.172 -8.452 1.00 0.00 H new ATOM 0 HD11 LEU A 119 16.586 -0.836 -10.363 1.00 0.00 H new ATOM 0 HD12 LEU A 119 17.435 -1.146 -8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 119 16.474 -2.436 -9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.087 -0.677 -10.399 1.00 0.00 H new ATOM 0 HD22 LEU A 119 13.962 -2.272 -9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.161 -0.860 -8.890 1.00 0.00 H new ATOM 1950 N ARG A 120 14.946 -4.533 -5.559 1.00 0.00 N ATOM 1951 CA ARG A 120 15.356 -5.280 -4.346 1.00 0.00 C ATOM 1952 C ARG A 120 16.425 -6.277 -4.785 1.00 0.00 C ATOM 1953 O ARG A 120 17.284 -6.681 -4.023 1.00 0.00 O ATOM 1954 CB ARG A 120 14.076 -5.978 -3.847 1.00 0.00 C ATOM 1955 CG ARG A 120 13.872 -7.329 -4.539 1.00 0.00 C ATOM 1956 CD ARG A 120 12.715 -8.063 -3.860 1.00 0.00 C ATOM 1957 NE ARG A 120 12.883 -9.496 -4.233 1.00 0.00 N ATOM 1958 CZ ARG A 120 12.069 -10.395 -3.750 1.00 0.00 C ATOM 1959 NH1 ARG A 120 12.078 -10.666 -2.474 1.00 0.00 N ATOM 1960 NH2 ARG A 120 11.241 -11.019 -4.543 1.00 0.00 N ATOM 0 H ARG A 120 13.958 -4.604 -5.802 1.00 0.00 H new ATOM 0 HA ARG A 120 15.771 -4.665 -3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.136 -6.125 -2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.214 -5.338 -4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.656 -7.182 -5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.783 -7.924 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.747 -7.932 -2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 120 11.753 -7.679 -4.199 1.00 0.00 H new ATOM 0 HE ARG A 120 13.634 -9.774 -4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.721 -10.175 -1.853 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.442 -11.369 -2.097 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.230 -10.804 -5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.605 -11.721 -4.166 1.00 0.00 H new ATOM 1974 N ASP A 121 16.384 -6.635 -6.041 1.00 0.00 N ATOM 1975 CA ASP A 121 17.398 -7.557 -6.593 1.00 0.00 C ATOM 1976 C ASP A 121 18.567 -6.740 -7.122 1.00 0.00 C ATOM 1977 O ASP A 121 19.564 -7.267 -7.573 1.00 0.00 O ATOM 1978 CB ASP A 121 16.698 -8.299 -7.735 1.00 0.00 C ATOM 1979 CG ASP A 121 15.685 -9.294 -7.170 1.00 0.00 C ATOM 1980 OD1 ASP A 121 14.544 -8.906 -6.984 1.00 0.00 O ATOM 1981 OD2 ASP A 121 16.066 -10.430 -6.940 1.00 0.00 O ATOM 0 H ASP A 121 15.680 -6.320 -6.709 1.00 0.00 H new ATOM 0 HA ASP A 121 17.785 -8.255 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 121 16.194 -7.586 -8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.434 -8.824 -8.344 1.00 0.00 H new ATOM 1986 N ASP A 122 18.443 -5.449 -7.053 1.00 0.00 N ATOM 1987 CA ASP A 122 19.528 -4.565 -7.530 1.00 0.00 C ATOM 1988 C ASP A 122 20.260 -3.943 -6.342 1.00 0.00 C ATOM 1989 O ASP A 122 19.820 -4.047 -5.214 1.00 0.00 O ATOM 1990 CB ASP A 122 18.821 -3.483 -8.343 1.00 0.00 C ATOM 1991 CG ASP A 122 18.629 -3.966 -9.780 1.00 0.00 C ATOM 1992 OD1 ASP A 122 18.240 -5.109 -9.953 1.00 0.00 O ATOM 1993 OD2 ASP A 122 18.875 -3.184 -10.684 1.00 0.00 O ATOM 0 H ASP A 122 17.625 -4.965 -6.682 1.00 0.00 H new ATOM 0 HA ASP A 122 20.272 -5.102 -8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.855 -3.250 -7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.407 -2.564 -8.333 1.00 0.00 H new ATOM 1998 N PRO A 123 21.345 -3.281 -6.645 1.00 0.00 N ATOM 1999 CA PRO A 123 22.143 -2.598 -5.596 1.00 0.00 C ATOM 2000 C PRO A 123 21.358 -1.430 -5.025 1.00 0.00 C ATOM 2001 O PRO A 123 21.730 -0.835 -4.032 1.00 0.00 O ATOM 2002 CB PRO A 123 23.342 -2.073 -6.356 1.00 0.00 C ATOM 2003 CG PRO A 123 22.888 -1.970 -7.773 1.00 0.00 C ATOM 2004 CD PRO A 123 21.931 -3.104 -7.978 1.00 0.00 C ATOM 0 HA PRO A 123 22.405 -3.253 -4.765 1.00 0.00 H new ATOM 0 HB2 PRO A 123 23.659 -1.103 -5.972 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.194 -2.747 -6.263 1.00 0.00 H new ATOM 0 HG2 PRO A 123 22.404 -1.011 -7.960 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.731 -2.041 -8.460 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.173 -2.864 -8.724 1.00 0.00 H new ATOM 0 HD3 PRO A 123 22.440 -4.006 -8.319 1.00 0.00 H new ATOM 2012 N SER A 124 20.284 -1.099 -5.675 1.00 0.00 N ATOM 2013 CA SER A 124 19.425 0.035 -5.243 1.00 0.00 C ATOM 2014 C SER A 124 19.281 0.074 -3.724 1.00 0.00 C ATOM 2015 O SER A 124 19.081 1.116 -3.137 1.00 0.00 O ATOM 2016 CB SER A 124 18.074 -0.251 -5.882 1.00 0.00 C ATOM 2017 OG SER A 124 17.575 -1.478 -5.362 1.00 0.00 O ATOM 0 H SER A 124 19.955 -1.580 -6.512 1.00 0.00 H new ATOM 0 HA SER A 124 19.845 0.996 -5.539 1.00 0.00 H new ATOM 0 HB2 SER A 124 17.377 0.560 -5.671 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.174 -0.312 -6.966 1.00 0.00 H new ATOM 0 HG SER A 124 17.711 -2.192 -6.020 1.00 0.00 H new ATOM 2023 N THR A 125 19.379 -1.060 -3.093 1.00 0.00 N ATOM 2024 CA THR A 125 19.256 -1.109 -1.605 1.00 0.00 C ATOM 2025 C THR A 125 20.634 -1.299 -0.993 1.00 0.00 C ATOM 2026 O THR A 125 20.931 -0.778 0.060 1.00 0.00 O ATOM 2027 CB THR A 125 18.358 -2.308 -1.261 1.00 0.00 C ATOM 2028 OG1 THR A 125 19.081 -3.231 -0.458 1.00 0.00 O ATOM 2029 CG2 THR A 125 17.891 -3.018 -2.528 1.00 0.00 C ATOM 0 H THR A 125 19.540 -1.961 -3.543 1.00 0.00 H new ATOM 0 HA THR A 125 18.828 -0.186 -1.214 1.00 0.00 H new ATOM 0 HB THR A 125 17.487 -1.938 -0.720 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.462 -3.700 0.139 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.257 -3.863 -2.259 1.00 0.00 H new ATOM 0 HG22 THR A 125 17.325 -2.322 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.757 -3.377 -3.084 1.00 0.00 H new ATOM 2037 N ILE A 126 21.476 -2.060 -1.643 1.00 0.00 N ATOM 2038 CA ILE A 126 22.840 -2.305 -1.095 1.00 0.00 C ATOM 2039 C ILE A 126 23.452 -0.990 -0.624 1.00 0.00 C ATOM 2040 O ILE A 126 23.523 -0.713 0.552 1.00 0.00 O ATOM 2041 CB ILE A 126 23.633 -2.927 -2.267 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.643 -4.454 -2.145 1.00 0.00 C ATOM 2043 CG2 ILE A 126 25.090 -2.436 -2.272 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.214 -4.997 -2.006 1.00 0.00 C ATOM 0 H ILE A 126 21.276 -2.522 -2.530 1.00 0.00 H new ATOM 0 HA ILE A 126 22.841 -2.967 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 126 23.144 -2.622 -3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 126 24.119 -4.891 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 126 24.236 -4.751 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.624 -2.890 -3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.108 -1.351 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 126 25.572 -2.719 -1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 126 22.244 -6.083 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 126 21.750 -4.576 -1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.632 -4.718 -2.884 1.00 0.00 H new ATOM 2056 N GLU A 127 23.873 -0.172 -1.530 1.00 0.00 N ATOM 2057 CA GLU A 127 24.464 1.127 -1.121 1.00 0.00 C ATOM 2058 C GLU A 127 23.428 1.930 -0.339 1.00 0.00 C ATOM 2059 O GLU A 127 23.761 2.712 0.530 1.00 0.00 O ATOM 2060 CB GLU A 127 24.846 1.819 -2.419 1.00 0.00 C ATOM 2061 CG GLU A 127 25.616 3.100 -2.102 1.00 0.00 C ATOM 2062 CD GLU A 127 27.118 2.812 -2.120 1.00 0.00 C ATOM 2063 OE1 GLU A 127 27.557 2.003 -1.320 1.00 0.00 O ATOM 2064 OE2 GLU A 127 27.805 3.404 -2.937 1.00 0.00 O ATOM 0 H GLU A 127 23.836 -0.340 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 127 25.332 1.015 -0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.457 1.156 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.952 2.052 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 127 25.374 3.872 -2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.320 3.482 -1.125 1.00 0.00 H new ATOM 2071 N LYS A 128 22.168 1.714 -0.613 1.00 0.00 N ATOM 2072 CA LYS A 128 21.121 2.424 0.133 1.00 0.00 C ATOM 2073 C LYS A 128 21.129 1.918 1.565 1.00 0.00 C ATOM 2074 O LYS A 128 20.613 2.548 2.467 1.00 0.00 O ATOM 2075 CB LYS A 128 19.806 2.063 -0.571 1.00 0.00 C ATOM 2076 CG LYS A 128 19.270 3.278 -1.339 1.00 0.00 C ATOM 2077 CD LYS A 128 20.387 3.906 -2.178 1.00 0.00 C ATOM 2078 CE LYS A 128 19.783 4.896 -3.176 1.00 0.00 C ATOM 2079 NZ LYS A 128 20.138 4.355 -4.517 1.00 0.00 N ATOM 0 H LYS A 128 21.830 1.070 -1.328 1.00 0.00 H new ATOM 0 HA LYS A 128 21.263 3.504 0.157 1.00 0.00 H new ATOM 0 HB2 LYS A 128 19.968 1.232 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.070 1.733 0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.446 2.975 -1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.873 4.014 -0.640 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.100 4.416 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.938 3.129 -2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.702 4.970 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 128 20.189 5.897 -3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 19.758 4.981 -5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 21.173 4.302 -4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.732 3.404 -4.626 1.00 0.00 H new ATOM 2093 N LEU A 129 21.723 0.773 1.772 1.00 0.00 N ATOM 2094 CA LEU A 129 21.786 0.202 3.129 1.00 0.00 C ATOM 2095 C LEU A 129 22.964 -0.763 3.222 1.00 0.00 C ATOM 2096 O LEU A 129 23.944 -0.496 3.887 1.00 0.00 O ATOM 2097 CB LEU A 129 20.452 -0.514 3.286 1.00 0.00 C ATOM 2098 CG LEU A 129 20.099 -0.598 4.764 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.870 0.809 5.303 1.00 0.00 C ATOM 2100 CD2 LEU A 129 18.829 -1.436 4.933 1.00 0.00 C ATOM 0 H LEU A 129 22.168 0.211 1.046 1.00 0.00 H new ATOM 0 HA LEU A 129 21.938 0.943 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 129 19.673 0.021 2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.510 -1.514 2.856 1.00 0.00 H new ATOM 0 HG LEU A 129 20.913 -1.067 5.316 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.617 0.756 6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.777 1.399 5.176 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.052 1.279 4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 129 18.573 -1.499 5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 129 18.009 -0.968 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 129 19.000 -2.439 4.541 1.00 0.00 H new ATOM 2112 N ALA A 130 22.885 -1.871 2.540 1.00 0.00 N ATOM 2113 CA ALA A 130 24.009 -2.858 2.560 1.00 0.00 C ATOM 2114 C ALA A 130 24.340 -3.251 3.986 1.00 0.00 C ATOM 2115 O ALA A 130 25.435 -3.054 4.477 1.00 0.00 O ATOM 2116 CB ALA A 130 25.183 -2.149 1.923 1.00 0.00 C ATOM 0 H ALA A 130 22.087 -2.140 1.965 1.00 0.00 H new ATOM 0 HA ALA A 130 23.753 -3.774 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.045 -2.816 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 130 24.925 -1.861 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 130 25.427 -1.258 2.501 1.00 0.00 H new ATOM 2122 N LYS A 131 23.394 -3.829 4.626 1.00 0.00 N ATOM 2123 CA LYS A 131 23.568 -4.299 6.002 1.00 0.00 C ATOM 2124 C LYS A 131 23.795 -5.776 5.948 1.00 0.00 C ATOM 2125 O LYS A 131 24.419 -6.384 6.796 1.00 0.00 O ATOM 2126 CB LYS A 131 22.272 -4.004 6.751 1.00 0.00 C ATOM 2127 CG LYS A 131 21.276 -3.218 5.885 1.00 0.00 C ATOM 2128 CD LYS A 131 20.443 -4.192 5.036 1.00 0.00 C ATOM 2129 CE LYS A 131 20.353 -3.693 3.592 1.00 0.00 C ATOM 2130 NZ LYS A 131 20.351 -4.921 2.748 1.00 0.00 N ATOM 0 H LYS A 131 22.468 -4.003 4.236 1.00 0.00 H new ATOM 0 HA LYS A 131 24.407 -3.813 6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.815 -4.941 7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.496 -3.435 7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 131 20.620 -2.622 6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.812 -2.523 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.896 -5.183 5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.443 -4.289 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 131 19.448 -3.107 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.197 -3.048 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.263 -5.005 2.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.205 -5.756 3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 19.584 -4.860 2.049 1.00 0.00 H new ATOM 2144 N ASN A 132 23.260 -6.339 4.935 1.00 0.00 N ATOM 2145 CA ASN A 132 23.364 -7.756 4.724 1.00 0.00 C ATOM 2146 C ASN A 132 24.132 -8.005 3.447 1.00 0.00 C ATOM 2147 O ASN A 132 24.093 -9.082 2.885 1.00 0.00 O ATOM 2148 CB ASN A 132 21.920 -8.216 4.592 1.00 0.00 C ATOM 2149 CG ASN A 132 21.223 -8.043 5.944 1.00 0.00 C ATOM 2150 OD1 ASN A 132 20.768 -8.999 6.538 1.00 0.00 O ATOM 2151 ND2 ASN A 132 21.130 -6.841 6.455 1.00 0.00 N ATOM 0 H ASN A 132 22.732 -5.842 4.217 1.00 0.00 H new ATOM 0 HA ASN A 132 23.886 -8.284 5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.407 -7.635 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 132 21.883 -9.259 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.673 -6.704 7.357 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.514 -6.042 5.951 1.00 0.00 H new ATOM 2158 N LYS A 133 24.801 -6.993 2.958 1.00 0.00 N ATOM 2159 CA LYS A 133 25.538 -7.146 1.690 1.00 0.00 C ATOM 2160 C LYS A 133 24.567 -7.712 0.656 1.00 0.00 C ATOM 2161 O LYS A 133 24.921 -8.564 -0.127 1.00 0.00 O ATOM 2162 CB LYS A 133 26.671 -8.118 2.003 1.00 0.00 C ATOM 2163 CG LYS A 133 27.541 -7.547 3.133 1.00 0.00 C ATOM 2164 CD LYS A 133 28.876 -7.059 2.563 1.00 0.00 C ATOM 2165 CE LYS A 133 29.026 -5.559 2.829 1.00 0.00 C ATOM 2166 NZ LYS A 133 30.128 -5.117 1.930 1.00 0.00 N ATOM 0 H LYS A 133 24.863 -6.071 3.390 1.00 0.00 H new ATOM 0 HA LYS A 133 25.942 -6.216 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 133 26.263 -9.085 2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 133 27.277 -8.285 1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 133 27.022 -6.724 3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 133 27.716 -8.310 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 133 29.701 -7.605 3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.920 -7.256 1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 133 28.101 -5.025 2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 133 29.268 -5.366 3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 30.290 -4.097 2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 30.997 -5.637 2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 29.867 -5.307 0.941 1.00 0.00 H new ATOM 2180 N GLN A 134 23.333 -7.218 0.696 1.00 0.00 N ATOM 2181 CA GLN A 134 22.225 -7.645 -0.234 1.00 0.00 C ATOM 2182 C GLN A 134 21.166 -8.478 0.495 1.00 0.00 C ATOM 2183 O GLN A 134 21.152 -8.579 1.706 1.00 0.00 O ATOM 2184 CB GLN A 134 22.840 -8.499 -1.330 1.00 0.00 C ATOM 2185 CG GLN A 134 23.831 -7.687 -2.173 1.00 0.00 C ATOM 2186 CD GLN A 134 23.361 -7.631 -3.630 1.00 0.00 C ATOM 2187 OE1 GLN A 134 24.166 -7.648 -4.537 1.00 0.00 O ATOM 2188 NE2 GLN A 134 22.083 -7.566 -3.894 1.00 0.00 N ATOM 0 H GLN A 134 23.045 -6.506 1.367 1.00 0.00 H new ATOM 0 HA GLN A 134 21.740 -6.755 -0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 134 23.351 -9.354 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.053 -8.896 -1.971 1.00 0.00 H new ATOM 0 HG2 GLN A 134 23.919 -6.677 -1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 134 24.821 -8.139 -2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 134 21.405 -7.552 -3.132 1.00 0.00 H new ATOM 0 HE22 GLN A 134 21.763 -7.530 -4.862 1.00 0.00 H new ATOM 2197 N LYS A 135 20.298 -9.094 -0.277 1.00 0.00 N ATOM 2198 CA LYS A 135 19.209 -9.980 0.268 1.00 0.00 C ATOM 2199 C LYS A 135 18.038 -9.167 0.840 1.00 0.00 C ATOM 2200 O LYS A 135 18.099 -8.658 1.940 1.00 0.00 O ATOM 2201 CB LYS A 135 19.883 -10.869 1.317 1.00 0.00 C ATOM 2202 CG LYS A 135 21.138 -11.488 0.687 1.00 0.00 C ATOM 2203 CD LYS A 135 20.776 -12.094 -0.672 1.00 0.00 C ATOM 2204 CE LYS A 135 21.918 -12.977 -1.172 1.00 0.00 C ATOM 2205 NZ LYS A 135 21.248 -14.096 -1.900 1.00 0.00 N ATOM 0 H LYS A 135 20.298 -9.018 -1.294 1.00 0.00 H new ATOM 0 HA LYS A 135 18.757 -10.586 -0.517 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.149 -10.283 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.199 -11.650 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 135 21.910 -10.728 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.547 -12.256 1.343 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.862 -12.682 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.577 -11.300 -1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.587 -12.422 -1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.521 -13.349 -0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.968 -14.747 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.622 -14.610 -1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.687 -13.712 -2.687 1.00 0.00 H new ATOM 2219 N PRO A 136 16.999 -9.081 0.031 1.00 0.00 N ATOM 2220 CA PRO A 136 15.764 -8.333 0.401 1.00 0.00 C ATOM 2221 C PRO A 136 14.937 -9.089 1.437 1.00 0.00 C ATOM 2222 O PRO A 136 15.306 -10.154 1.890 1.00 0.00 O ATOM 2223 CB PRO A 136 14.999 -8.235 -0.917 1.00 0.00 C ATOM 2224 CG PRO A 136 15.475 -9.392 -1.731 1.00 0.00 C ATOM 2225 CD PRO A 136 16.888 -9.681 -1.309 1.00 0.00 C ATOM 0 HA PRO A 136 15.986 -7.365 0.850 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.923 -8.285 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.201 -7.289 -1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.840 -10.263 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.431 -9.158 -2.795 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.083 -10.753 -1.282 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.607 -9.243 -2.001 1.00 0.00 H new ATOM 2233 N ILE A 137 13.809 -8.529 1.806 1.00 0.00 N ATOM 2234 CA ILE A 137 12.918 -9.190 2.821 1.00 0.00 C ATOM 2235 C ILE A 137 12.824 -10.686 2.536 1.00 0.00 C ATOM 2236 O ILE A 137 12.406 -11.099 1.471 1.00 0.00 O ATOM 2237 CB ILE A 137 11.545 -8.514 2.656 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.355 -7.453 3.736 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.405 -9.532 2.769 1.00 0.00 C ATOM 2240 CD1 ILE A 137 12.600 -6.594 3.808 1.00 0.00 C ATOM 0 H ILE A 137 13.463 -7.639 1.448 1.00 0.00 H new ATOM 0 HA ILE A 137 13.297 -9.083 3.837 1.00 0.00 H new ATOM 0 HB ILE A 137 11.519 -8.059 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.485 -6.837 3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.168 -7.926 4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.449 -9.023 2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.514 -10.288 1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.440 -10.010 3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.473 -5.833 4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.459 -7.218 4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.766 -6.112 2.845 1.00 0.00 H new ATOM 2252 N THR A 138 13.200 -11.501 3.476 1.00 0.00 N ATOM 2253 CA THR A 138 13.125 -12.954 3.261 1.00 0.00 C ATOM 2254 C THR A 138 11.689 -13.399 3.526 1.00 0.00 C ATOM 2255 O THR A 138 10.911 -12.644 4.075 1.00 0.00 O ATOM 2256 CB THR A 138 14.089 -13.538 4.297 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.860 -12.492 4.873 1.00 0.00 O ATOM 2258 CG2 THR A 138 15.033 -14.523 3.621 1.00 0.00 C ATOM 0 H THR A 138 13.557 -11.214 4.387 1.00 0.00 H new ATOM 0 HA THR A 138 13.388 -13.273 2.252 1.00 0.00 H new ATOM 0 HB THR A 138 13.513 -14.046 5.070 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.548 -12.321 5.786 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.718 -14.937 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.455 -15.330 3.170 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.603 -14.008 2.847 1.00 0.00 H new ATOM 2266 N PRO A 139 11.369 -14.608 3.151 1.00 0.00 N ATOM 2267 CA PRO A 139 9.997 -15.108 3.391 1.00 0.00 C ATOM 2268 C PRO A 139 9.802 -15.300 4.893 1.00 0.00 C ATOM 2269 O PRO A 139 8.705 -15.513 5.372 1.00 0.00 O ATOM 2270 CB PRO A 139 9.967 -16.442 2.647 1.00 0.00 C ATOM 2271 CG PRO A 139 11.399 -16.871 2.577 1.00 0.00 C ATOM 2272 CD PRO A 139 12.220 -15.612 2.500 1.00 0.00 C ATOM 0 HA PRO A 139 9.207 -14.438 3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.359 -17.176 3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.538 -16.330 1.651 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.671 -17.458 3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.573 -17.501 1.705 1.00 0.00 H new ATOM 0 HD2 PRO A 139 13.175 -15.723 3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.443 -15.341 1.468 1.00 0.00 H new ATOM 2280 N GLU A 140 10.873 -15.214 5.638 1.00 0.00 N ATOM 2281 CA GLU A 140 10.792 -15.376 7.110 1.00 0.00 C ATOM 2282 C GLU A 140 10.958 -14.027 7.792 1.00 0.00 C ATOM 2283 O GLU A 140 10.880 -13.902 8.996 1.00 0.00 O ATOM 2284 CB GLU A 140 11.959 -16.283 7.444 1.00 0.00 C ATOM 2285 CG GLU A 140 11.875 -17.548 6.587 1.00 0.00 C ATOM 2286 CD GLU A 140 12.921 -18.562 7.052 1.00 0.00 C ATOM 2287 OE1 GLU A 140 13.374 -18.446 8.179 1.00 0.00 O ATOM 2288 OE2 GLU A 140 13.251 -19.439 6.271 1.00 0.00 O ATOM 0 H GLU A 140 11.811 -15.036 5.279 1.00 0.00 H new ATOM 0 HA GLU A 140 9.837 -15.783 7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.901 -15.766 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.941 -16.544 8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.878 -17.982 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.038 -17.299 5.538 1.00 0.00 H new ATOM 2295 N THR A 141 11.194 -13.032 7.014 1.00 0.00 N ATOM 2296 CA THR A 141 11.381 -11.658 7.550 1.00 0.00 C ATOM 2297 C THR A 141 10.031 -10.941 7.633 1.00 0.00 C ATOM 2298 O THR A 141 9.485 -10.701 8.697 1.00 0.00 O ATOM 2299 CB THR A 141 12.285 -10.985 6.508 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.623 -11.418 6.697 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.226 -9.462 6.634 1.00 0.00 C ATOM 0 H THR A 141 11.269 -13.105 5.999 1.00 0.00 H new ATOM 0 HA THR A 141 11.807 -11.640 8.553 1.00 0.00 H new ATOM 0 HB THR A 141 11.935 -11.265 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.238 -10.692 6.462 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.875 -9.009 5.884 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.202 -9.123 6.479 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.559 -9.166 7.629 1.00 0.00 H new ATOM 2309 N ALA A 142 9.499 -10.610 6.497 1.00 0.00 N ATOM 2310 CA ALA A 142 8.196 -9.897 6.426 1.00 0.00 C ATOM 2311 C ALA A 142 7.131 -10.621 7.220 1.00 0.00 C ATOM 2312 O ALA A 142 6.561 -10.085 8.151 1.00 0.00 O ATOM 2313 CB ALA A 142 7.856 -9.910 4.949 1.00 0.00 C ATOM 0 H ALA A 142 9.922 -10.808 5.590 1.00 0.00 H new ATOM 0 HA ALA A 142 8.250 -8.892 6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.904 -9.404 4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.638 -9.395 4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.781 -10.941 4.602 1.00 0.00 H new ATOM 2319 N GLU A 143 6.866 -11.835 6.858 1.00 0.00 N ATOM 2320 CA GLU A 143 5.834 -12.623 7.591 1.00 0.00 C ATOM 2321 C GLU A 143 6.089 -12.519 9.092 1.00 0.00 C ATOM 2322 O GLU A 143 5.176 -12.414 9.887 1.00 0.00 O ATOM 2323 CB GLU A 143 6.029 -14.065 7.132 1.00 0.00 C ATOM 2324 CG GLU A 143 5.250 -14.311 5.841 1.00 0.00 C ATOM 2325 CD GLU A 143 4.182 -15.377 6.092 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.523 -16.549 6.059 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.042 -15.004 6.317 1.00 0.00 O ATOM 0 H GLU A 143 7.317 -12.324 6.085 1.00 0.00 H new ATOM 0 HA GLU A 143 4.823 -12.266 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.088 -14.264 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.690 -14.752 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.784 -13.386 5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.926 -14.636 5.051 1.00 0.00 H new ATOM 2334 N LYS A 144 7.335 -12.559 9.479 1.00 0.00 N ATOM 2335 CA LYS A 144 7.669 -12.475 10.925 1.00 0.00 C ATOM 2336 C LYS A 144 7.063 -11.218 11.551 1.00 0.00 C ATOM 2337 O LYS A 144 6.513 -11.284 12.634 1.00 0.00 O ATOM 2338 CB LYS A 144 9.193 -12.434 10.994 1.00 0.00 C ATOM 2339 CG LYS A 144 9.646 -12.678 12.437 1.00 0.00 C ATOM 2340 CD LYS A 144 10.132 -11.365 13.047 1.00 0.00 C ATOM 2341 CE LYS A 144 11.638 -11.213 12.805 1.00 0.00 C ATOM 2342 NZ LYS A 144 11.804 -9.867 12.184 1.00 0.00 N ATOM 0 H LYS A 144 8.136 -12.646 8.853 1.00 0.00 H new ATOM 0 HA LYS A 144 7.265 -13.322 11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.618 -13.191 10.335 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.558 -11.468 10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.822 -13.081 13.025 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.445 -13.419 12.458 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.596 -10.526 12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.922 -11.349 14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.196 -11.287 13.739 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.012 -11.998 12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.792 -9.743 11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.177 -9.786 11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.559 -9.132 12.878 1.00 0.00 H new ATOM 2356 N LEU A 145 7.139 -10.067 10.907 1.00 0.00 N ATOM 2357 CA LEU A 145 6.537 -8.872 11.555 1.00 0.00 C ATOM 2358 C LEU A 145 5.077 -8.728 11.181 1.00 0.00 C ATOM 2359 O LEU A 145 4.298 -8.240 11.971 1.00 0.00 O ATOM 2360 CB LEU A 145 7.399 -7.655 11.171 1.00 0.00 C ATOM 2361 CG LEU A 145 7.115 -7.160 9.750 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.660 -6.768 9.619 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.940 -5.908 9.461 1.00 0.00 C ATOM 0 H LEU A 145 7.576 -9.916 9.998 1.00 0.00 H new ATOM 0 HA LEU A 145 6.537 -8.967 12.641 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.215 -6.846 11.878 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.453 -7.919 11.256 1.00 0.00 H new ATOM 0 HG LEU A 145 7.366 -7.963 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.468 -6.417 8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.030 -7.632 9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.432 -5.972 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.733 -5.562 8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.676 -5.126 10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.001 -6.141 9.555 1.00 0.00 H new ATOM 2375 N ALA A 146 4.663 -9.152 10.015 1.00 0.00 N ATOM 2376 CA ALA A 146 3.199 -9.016 9.708 1.00 0.00 C ATOM 2377 C ALA A 146 2.446 -9.781 10.773 1.00 0.00 C ATOM 2378 O ALA A 146 1.324 -9.487 11.113 1.00 0.00 O ATOM 2379 CB ALA A 146 2.975 -9.590 8.309 1.00 0.00 C ATOM 0 H ALA A 146 5.242 -9.570 9.287 1.00 0.00 H new ATOM 0 HA ALA A 146 2.848 -7.984 9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.920 -9.510 8.047 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.571 -9.032 7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.274 -10.638 8.294 1.00 0.00 H new ATOM 2385 N ARG A 147 3.118 -10.711 11.346 1.00 0.00 N ATOM 2386 CA ARG A 147 2.557 -11.472 12.455 1.00 0.00 C ATOM 2387 C ARG A 147 2.482 -10.529 13.657 1.00 0.00 C ATOM 2388 O ARG A 147 1.611 -10.627 14.498 1.00 0.00 O ATOM 2389 CB ARG A 147 3.562 -12.595 12.694 1.00 0.00 C ATOM 2390 CG ARG A 147 2.988 -13.615 13.677 1.00 0.00 C ATOM 2391 CD ARG A 147 4.092 -14.598 14.082 1.00 0.00 C ATOM 2392 NE ARG A 147 4.739 -15.002 12.801 1.00 0.00 N ATOM 2393 CZ ARG A 147 4.585 -16.211 12.343 1.00 0.00 C ATOM 2394 NH1 ARG A 147 3.566 -16.493 11.576 1.00 0.00 N ATOM 2395 NH2 ARG A 147 5.449 -17.139 12.650 1.00 0.00 N ATOM 0 H ARG A 147 4.065 -10.982 11.080 1.00 0.00 H new ATOM 0 HA ARG A 147 1.561 -11.875 12.273 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.803 -13.084 11.750 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.492 -12.184 13.087 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.594 -13.108 14.558 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.156 -14.151 13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.809 -14.130 14.756 1.00 0.00 H new ATOM 0 HD3 ARG A 147 3.680 -15.461 14.605 1.00 0.00 H new ATOM 0 HE ARG A 147 5.304 -14.330 12.282 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.892 -15.766 11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 147 3.445 -17.440 11.217 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.245 -16.917 13.249 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.329 -18.086 12.292 1.00 0.00 H new ATOM 2409 N ASP A 148 3.416 -9.600 13.729 1.00 0.00 N ATOM 2410 CA ASP A 148 3.447 -8.633 14.841 1.00 0.00 C ATOM 2411 C ASP A 148 2.343 -7.590 14.699 1.00 0.00 C ATOM 2412 O ASP A 148 1.888 -7.024 15.674 1.00 0.00 O ATOM 2413 CB ASP A 148 4.821 -7.971 14.753 1.00 0.00 C ATOM 2414 CG ASP A 148 5.183 -7.354 16.107 1.00 0.00 C ATOM 2415 OD1 ASP A 148 4.289 -7.183 16.920 1.00 0.00 O ATOM 2416 OD2 ASP A 148 6.350 -7.064 16.308 1.00 0.00 O ATOM 0 H ASP A 148 4.163 -9.484 13.044 1.00 0.00 H new ATOM 0 HA ASP A 148 3.283 -9.122 15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.572 -8.706 14.465 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.816 -7.201 13.981 1.00 0.00 H new ATOM 2421 N LEU A 149 1.919 -7.319 13.498 1.00 0.00 N ATOM 2422 CA LEU A 149 0.860 -6.304 13.311 1.00 0.00 C ATOM 2423 C LEU A 149 -0.423 -6.972 12.862 1.00 0.00 C ATOM 2424 O LEU A 149 -1.509 -6.562 13.221 1.00 0.00 O ATOM 2425 CB LEU A 149 1.349 -5.364 12.208 1.00 0.00 C ATOM 2426 CG LEU A 149 2.863 -5.440 12.029 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.222 -4.770 10.713 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.571 -4.721 13.181 1.00 0.00 C ATOM 0 H LEU A 149 2.261 -7.757 12.643 1.00 0.00 H new ATOM 0 HA LEU A 149 0.663 -5.769 14.240 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.859 -5.620 11.269 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.062 -4.340 12.449 1.00 0.00 H new ATOM 0 HG LEU A 149 3.181 -6.482 12.025 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.301 -4.813 10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.722 -5.287 9.893 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.900 -3.729 10.735 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.650 -4.783 13.040 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.267 -3.674 13.198 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.300 -5.193 14.126 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.305 -7.976 12.040 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.514 -8.665 11.518 1.00 0.00 C ATOM 2442 C LYS A 150 -2.281 -7.661 10.690 1.00 0.00 C ATOM 2443 O LYS A 150 -3.452 -7.410 10.887 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.301 -9.133 12.736 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.378 -9.989 13.596 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.120 -11.319 12.897 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.135 -12.355 13.386 1.00 0.00 C ATOM 2448 NZ LYS A 150 -2.823 -12.831 12.154 1.00 0.00 N ATOM 0 H LYS A 150 0.583 -8.350 11.706 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.293 -9.526 10.887 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.666 -8.278 13.305 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.174 -9.707 12.427 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.436 -9.468 13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.830 -10.161 14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.200 -11.196 11.817 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.106 -11.661 13.104 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.642 -13.177 13.905 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.843 -11.914 14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.535 -13.545 12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.289 -12.029 11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.126 -13.252 11.508 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.573 -7.069 9.778 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.159 -6.030 8.881 1.00 0.00 C ATOM 2464 C ALA A 151 -3.459 -6.525 8.246 1.00 0.00 C ATOM 2465 O ALA A 151 -4.055 -7.486 8.688 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.091 -5.816 7.805 1.00 0.00 C ATOM 0 H ALA A 151 -0.586 -7.263 9.608 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.409 -5.115 9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.435 -5.064 7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.166 -5.478 8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.910 -6.754 7.280 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.879 -5.910 7.175 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.112 -6.387 6.494 1.00 0.00 C ATOM 2474 C VAL A 152 -4.666 -7.495 5.585 1.00 0.00 C ATOM 2475 O VAL A 152 -5.280 -8.537 5.459 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.637 -5.182 5.699 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.711 -5.485 4.202 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.026 -4.838 6.186 1.00 0.00 C ATOM 0 H VAL A 152 -3.425 -5.104 6.746 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.895 -6.753 7.158 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.948 -4.351 5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.087 -4.610 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.717 -5.735 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.383 -6.327 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.406 -3.983 5.627 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.686 -5.692 6.036 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.989 -4.590 7.247 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.568 -7.242 4.967 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.983 -8.241 4.039 1.00 0.00 C ATOM 2490 C LYS A 153 -1.511 -7.921 3.765 1.00 0.00 C ATOM 2491 O LYS A 153 -1.102 -6.777 3.770 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.817 -8.121 2.767 1.00 0.00 C ATOM 2493 CG LYS A 153 -4.458 -9.471 2.446 1.00 0.00 C ATOM 2494 CD LYS A 153 -3.663 -10.165 1.336 1.00 0.00 C ATOM 2495 CE LYS A 153 -3.063 -11.465 1.871 1.00 0.00 C ATOM 2496 NZ LYS A 153 -2.215 -11.976 0.761 1.00 0.00 N ATOM 0 H LYS A 153 -3.037 -6.376 5.060 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.005 -9.252 4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.589 -7.362 2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.188 -7.799 1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.479 -10.097 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.492 -9.329 2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.313 -10.375 0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.871 -9.508 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.473 -11.288 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.841 -12.181 2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.057 -12.996 0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.694 -11.808 -0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.300 -11.481 0.767 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.712 -8.929 3.536 1.00 0.00 N ATOM 2511 CA TYR A 154 0.738 -8.694 3.266 1.00 0.00 C ATOM 2512 C TYR A 154 1.117 -9.271 1.899 1.00 0.00 C ATOM 2513 O TYR A 154 0.826 -10.412 1.594 1.00 0.00 O ATOM 2514 CB TYR A 154 1.476 -9.412 4.406 1.00 0.00 C ATOM 2515 CG TYR A 154 2.881 -9.772 3.982 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.806 -8.775 3.648 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.252 -11.115 3.925 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.100 -9.131 3.254 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.543 -11.471 3.537 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.470 -10.481 3.198 1.00 0.00 C ATOM 2521 OH TYR A 154 6.744 -10.833 2.798 1.00 0.00 O ATOM 0 H TYR A 154 -1.001 -9.907 3.524 1.00 0.00 H new ATOM 0 HA TYR A 154 0.995 -7.635 3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.509 -8.771 5.287 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.932 -10.314 4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.521 -7.734 3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.537 -11.882 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.815 -8.364 2.993 1.00 0.00 H new ATOM 0 HE2 TYR A 154 4.827 -12.512 3.498 1.00 0.00 H new ATOM 0 HH TYR A 154 6.835 -11.809 2.816 1.00 0.00 H new ATOM 2531 N VAL A 155 1.760 -8.487 1.071 1.00 0.00 N ATOM 2532 CA VAL A 155 2.149 -8.986 -0.283 1.00 0.00 C ATOM 2533 C VAL A 155 3.456 -8.332 -0.737 1.00 0.00 C ATOM 2534 O VAL A 155 4.107 -7.619 0.004 1.00 0.00 O ATOM 2535 CB VAL A 155 0.974 -8.627 -1.226 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.354 -8.639 -0.454 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.184 -7.243 -1.841 1.00 0.00 C ATOM 0 H VAL A 155 2.032 -7.525 1.273 1.00 0.00 H new ATOM 0 HA VAL A 155 2.328 -10.061 -0.283 1.00 0.00 H new ATOM 0 HB VAL A 155 0.939 -9.373 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.170 -8.385 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.524 -9.632 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.312 -7.909 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.349 -7.007 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.242 -6.497 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.112 -7.236 -2.413 1.00 0.00 H new ATOM 2547 N GLU A 156 3.825 -8.569 -1.954 1.00 0.00 N ATOM 2548 CA GLU A 156 5.070 -7.992 -2.501 1.00 0.00 C ATOM 2549 C GLU A 156 4.870 -7.716 -3.988 1.00 0.00 C ATOM 2550 O GLU A 156 4.239 -8.487 -4.683 1.00 0.00 O ATOM 2551 CB GLU A 156 6.121 -9.079 -2.283 1.00 0.00 C ATOM 2552 CG GLU A 156 5.701 -10.351 -3.029 1.00 0.00 C ATOM 2553 CD GLU A 156 5.747 -11.556 -2.084 1.00 0.00 C ATOM 2554 OE1 GLU A 156 5.764 -11.347 -0.881 1.00 0.00 O ATOM 2555 OE2 GLU A 156 5.761 -12.667 -2.582 1.00 0.00 O ATOM 0 H GLU A 156 3.303 -9.152 -2.608 1.00 0.00 H new ATOM 0 HA GLU A 156 5.361 -7.053 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 156 7.092 -8.738 -2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 156 6.229 -9.287 -1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.694 -10.231 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.364 -10.519 -3.878 1.00 0.00 H new ATOM 2562 N CYS A 157 5.386 -6.626 -4.479 1.00 0.00 N ATOM 2563 CA CYS A 157 5.201 -6.294 -5.921 1.00 0.00 C ATOM 2564 C CYS A 157 5.805 -4.924 -6.271 1.00 0.00 C ATOM 2565 O CYS A 157 5.257 -3.891 -5.938 1.00 0.00 O ATOM 2566 CB CYS A 157 3.688 -6.253 -6.100 1.00 0.00 C ATOM 2567 SG CYS A 157 3.303 -5.480 -7.671 1.00 0.00 S ATOM 0 H CYS A 157 5.929 -5.948 -3.944 1.00 0.00 H new ATOM 0 HA CYS A 157 5.696 -7.018 -6.568 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.278 -7.262 -6.067 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.228 -5.696 -5.284 1.00 0.00 H new ATOM 0 HG CYS A 157 4.116 -4.486 -7.876 1.00 0.00 H new ATOM 2573 N SER A 158 6.912 -4.915 -6.958 1.00 0.00 N ATOM 2574 CA SER A 158 7.538 -3.616 -7.372 1.00 0.00 C ATOM 2575 C SER A 158 6.508 -2.720 -8.070 1.00 0.00 C ATOM 2576 O SER A 158 5.825 -3.139 -8.981 1.00 0.00 O ATOM 2577 CB SER A 158 8.656 -3.993 -8.348 1.00 0.00 C ATOM 2578 OG SER A 158 8.933 -5.380 -8.241 1.00 0.00 O ATOM 0 H SER A 158 7.416 -5.751 -7.254 1.00 0.00 H new ATOM 0 HA SER A 158 7.915 -3.061 -6.513 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.360 -3.749 -9.368 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.554 -3.415 -8.130 1.00 0.00 H new ATOM 0 HG SER A 158 9.013 -5.768 -9.137 1.00 0.00 H new ATOM 2584 N ALA A 159 6.402 -1.487 -7.631 1.00 0.00 N ATOM 2585 CA ALA A 159 5.439 -0.500 -8.236 1.00 0.00 C ATOM 2586 C ALA A 159 5.058 -0.864 -9.669 1.00 0.00 C ATOM 2587 O ALA A 159 3.921 -0.765 -10.078 1.00 0.00 O ATOM 2588 CB ALA A 159 6.239 0.795 -8.316 1.00 0.00 C ATOM 0 H ALA A 159 6.955 -1.112 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 159 4.523 -0.456 -7.646 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.618 1.580 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.554 1.090 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.117 0.642 -8.943 1.00 0.00 H new ATOM 2594 N LEU A 160 6.041 -1.226 -10.440 1.00 0.00 N ATOM 2595 CA LEU A 160 5.827 -1.536 -11.885 1.00 0.00 C ATOM 2596 C LEU A 160 5.710 -3.038 -12.163 1.00 0.00 C ATOM 2597 O LEU A 160 5.129 -3.466 -13.141 1.00 0.00 O ATOM 2598 CB LEU A 160 7.088 -0.974 -12.517 1.00 0.00 C ATOM 2599 CG LEU A 160 8.137 -2.072 -12.754 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.287 -1.435 -13.475 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.672 -2.663 -11.435 1.00 0.00 C ATOM 0 H LEU A 160 7.006 -1.323 -10.126 1.00 0.00 H new ATOM 0 HA LEU A 160 4.896 -1.118 -12.269 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.839 -0.496 -13.465 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.507 -0.202 -11.871 1.00 0.00 H new ATOM 0 HG LEU A 160 7.675 -2.881 -13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.057 -2.183 -13.664 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.940 -1.025 -14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.701 -0.634 -12.863 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.410 -3.434 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.137 -1.873 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.848 -3.100 -10.871 1.00 0.00 H new ATOM 2613 N THR A 161 6.286 -3.820 -11.321 1.00 0.00 N ATOM 2614 CA THR A 161 6.263 -5.294 -11.497 1.00 0.00 C ATOM 2615 C THR A 161 4.826 -5.788 -11.671 1.00 0.00 C ATOM 2616 O THR A 161 4.449 -6.338 -12.685 1.00 0.00 O ATOM 2617 CB THR A 161 6.856 -5.789 -10.176 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.177 -6.277 -10.382 1.00 0.00 O ATOM 2619 CG2 THR A 161 5.992 -6.882 -9.562 1.00 0.00 C ATOM 0 H THR A 161 6.788 -3.499 -10.493 1.00 0.00 H new ATOM 0 HA THR A 161 6.806 -5.644 -12.375 1.00 0.00 H new ATOM 0 HB THR A 161 6.887 -4.947 -9.485 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.279 -7.143 -9.935 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.438 -7.215 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 161 4.993 -6.491 -9.370 1.00 0.00 H new ATOM 0 HG23 THR A 161 5.926 -7.724 -10.251 1.00 0.00 H new ATOM 2627 N GLN A 162 4.050 -5.571 -10.655 1.00 0.00 N ATOM 2628 CA GLN A 162 2.611 -5.968 -10.626 1.00 0.00 C ATOM 2629 C GLN A 162 2.388 -7.448 -10.413 1.00 0.00 C ATOM 2630 O GLN A 162 1.510 -8.048 -11.002 1.00 0.00 O ATOM 2631 CB GLN A 162 1.994 -5.462 -11.907 1.00 0.00 C ATOM 2632 CG GLN A 162 1.598 -4.037 -11.615 1.00 0.00 C ATOM 2633 CD GLN A 162 2.843 -3.173 -11.508 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.162 -2.436 -12.419 1.00 0.00 O ATOM 2635 NE2 GLN A 162 3.550 -3.224 -10.407 1.00 0.00 N ATOM 0 H GLN A 162 4.366 -5.113 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 162 2.126 -5.518 -9.760 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.703 -5.513 -12.733 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.129 -6.061 -12.192 1.00 0.00 H new ATOM 0 HG2 GLN A 162 0.949 -3.660 -12.405 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.030 -3.990 -10.686 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.270 -3.848 -9.650 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.380 -2.640 -10.307 1.00 0.00 H new ATOM 2644 N LYS A 163 3.113 -8.019 -9.502 1.00 0.00 N ATOM 2645 CA LYS A 163 2.875 -9.439 -9.172 1.00 0.00 C ATOM 2646 C LYS A 163 1.755 -9.485 -8.122 1.00 0.00 C ATOM 2647 O LYS A 163 1.206 -10.526 -7.819 1.00 0.00 O ATOM 2648 CB LYS A 163 4.203 -9.960 -8.614 1.00 0.00 C ATOM 2649 CG LYS A 163 4.393 -9.515 -7.160 1.00 0.00 C ATOM 2650 CD LYS A 163 5.599 -10.240 -6.563 1.00 0.00 C ATOM 2651 CE LYS A 163 5.197 -11.669 -6.189 1.00 0.00 C ATOM 2652 NZ LYS A 163 6.468 -12.444 -6.206 1.00 0.00 N ATOM 0 H LYS A 163 3.858 -7.564 -8.974 1.00 0.00 H new ATOM 0 HA LYS A 163 2.567 -10.048 -10.022 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.225 -11.048 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.028 -9.591 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 163 4.544 -8.436 -7.115 1.00 0.00 H new ATOM 0 HG3 LYS A 163 3.497 -9.737 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.419 -10.257 -7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 163 5.957 -9.708 -5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.728 -11.702 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.477 -12.075 -6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.273 -13.435 -5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.889 -12.400 -7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.131 -12.039 -5.515 1.00 0.00 H new ATOM 2666 N GLY A 164 1.427 -8.339 -7.568 1.00 0.00 N ATOM 2667 CA GLY A 164 0.351 -8.270 -6.541 1.00 0.00 C ATOM 2668 C GLY A 164 -0.227 -6.842 -6.423 1.00 0.00 C ATOM 2669 O GLY A 164 -1.108 -6.601 -5.630 1.00 0.00 O ATOM 0 H GLY A 164 1.866 -7.445 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.446 -8.966 -6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.747 -8.584 -5.575 1.00 0.00 H new ATOM 2673 N LEU A 165 0.245 -5.887 -7.181 1.00 0.00 N ATOM 2674 CA LEU A 165 -0.295 -4.511 -7.078 1.00 0.00 C ATOM 2675 C LEU A 165 -1.804 -4.499 -7.271 1.00 0.00 C ATOM 2676 O LEU A 165 -2.527 -3.893 -6.524 1.00 0.00 O ATOM 2677 CB LEU A 165 0.412 -3.756 -8.203 1.00 0.00 C ATOM 2678 CG LEU A 165 0.995 -2.484 -7.638 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.431 -2.706 -7.177 1.00 0.00 C ATOM 2680 CD2 LEU A 165 0.977 -1.397 -8.704 1.00 0.00 C ATOM 0 H LEU A 165 0.987 -6.008 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.122 -4.063 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.199 -4.373 -8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.290 -3.527 -9.004 1.00 0.00 H new ATOM 0 HG LEU A 165 0.392 -2.180 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.831 -1.776 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.450 -3.475 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.039 -3.026 -8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.398 -0.479 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.570 -1.718 -9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.050 -1.215 -9.021 1.00 0.00 H new ATOM 2692 N LYS A 166 -2.283 -5.197 -8.242 1.00 0.00 N ATOM 2693 CA LYS A 166 -3.754 -5.266 -8.443 1.00 0.00 C ATOM 2694 C LYS A 166 -4.329 -6.107 -7.307 1.00 0.00 C ATOM 2695 O LYS A 166 -5.525 -6.213 -7.125 1.00 0.00 O ATOM 2696 CB LYS A 166 -3.943 -5.967 -9.784 1.00 0.00 C ATOM 2697 CG LYS A 166 -5.033 -5.250 -10.584 1.00 0.00 C ATOM 2698 CD LYS A 166 -5.424 -6.103 -11.791 1.00 0.00 C ATOM 2699 CE LYS A 166 -4.261 -6.137 -12.789 1.00 0.00 C ATOM 2700 NZ LYS A 166 -4.425 -4.916 -13.631 1.00 0.00 N ATOM 0 H LYS A 166 -1.725 -5.727 -8.912 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.247 -4.294 -8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.007 -5.966 -10.342 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.219 -7.010 -9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.904 -5.072 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.674 -4.275 -10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.672 -7.115 -11.470 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.314 -5.692 -12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.301 -6.132 -12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.292 -7.041 -13.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.492 -4.589 -13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.018 -5.140 -14.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.880 -4.167 -13.071 1.00 0.00 H new ATOM 2714 N ASN A 167 -3.454 -6.682 -6.525 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.872 -7.502 -5.375 1.00 0.00 C ATOM 2716 C ASN A 167 -3.825 -6.606 -4.163 1.00 0.00 C ATOM 2717 O ASN A 167 -4.723 -6.593 -3.351 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.842 -8.642 -5.333 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.188 -8.750 -3.950 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -2.513 -9.628 -3.177 1.00 0.00 O ATOM 2721 ND2 ASN A 167 -1.273 -7.885 -3.603 1.00 0.00 N ATOM 0 H ASN A 167 -2.444 -6.609 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.878 -7.920 -5.426 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.329 -9.585 -5.582 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -2.075 -8.470 -6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -0.834 -7.948 -2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.998 -7.146 -4.250 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.820 -5.783 -4.097 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.752 -4.799 -3.003 1.00 0.00 C ATOM 2730 C VAL A 168 -3.859 -3.831 -3.322 1.00 0.00 C ATOM 2731 O VAL A 168 -4.804 -3.696 -2.605 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.356 -4.173 -3.119 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.398 -2.634 -3.139 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.560 -4.611 -1.925 1.00 0.00 C ATOM 0 H VAL A 168 -2.044 -5.754 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.878 -5.176 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.911 -4.501 -4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.384 -2.243 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.988 -2.297 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.852 -2.270 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.441 -4.182 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.053 -4.271 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.488 -5.699 -1.915 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.774 -3.229 -4.462 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.850 -2.312 -4.906 1.00 0.00 C ATOM 2746 C PHE A 169 -6.194 -3.005 -4.696 1.00 0.00 C ATOM 2747 O PHE A 169 -7.133 -2.400 -4.231 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.547 -2.057 -6.387 1.00 0.00 C ATOM 2749 CG PHE A 169 -3.224 -1.316 -6.516 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.552 -0.858 -5.372 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.686 -1.057 -7.778 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.358 -0.158 -5.487 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.494 -0.345 -7.890 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.828 0.103 -6.745 1.00 0.00 C ATOM 0 H PHE A 169 -2.998 -3.332 -5.115 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.895 -1.371 -4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.500 -3.003 -6.927 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.349 -1.472 -6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.967 -1.052 -4.394 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.193 -1.408 -8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.843 0.183 -4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.082 -0.138 -8.867 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.098 0.651 -6.838 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.289 -4.291 -4.951 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.580 -4.973 -4.656 1.00 0.00 C ATOM 2766 C ASP A 170 -7.733 -4.989 -3.135 1.00 0.00 C ATOM 2767 O ASP A 170 -8.799 -4.782 -2.604 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.444 -6.386 -5.230 1.00 0.00 C ATOM 2769 CG ASP A 170 -8.389 -7.347 -4.498 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -8.145 -7.611 -3.330 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -9.336 -7.804 -5.115 1.00 0.00 O ATOM 0 H ASP A 170 -5.550 -4.878 -5.339 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.455 -4.487 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.675 -6.378 -6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.414 -6.730 -5.130 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.635 -5.190 -2.454 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.610 -5.182 -0.958 1.00 0.00 C ATOM 2778 C GLU A 171 -6.872 -3.769 -0.453 1.00 0.00 C ATOM 2779 O GLU A 171 -7.868 -3.528 0.178 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.195 -5.627 -0.596 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.219 -7.064 -0.070 1.00 0.00 C ATOM 2782 CD GLU A 171 -4.030 -7.838 -0.646 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -2.911 -7.533 -0.267 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -4.261 -8.722 -1.454 1.00 0.00 O ATOM 0 H GLU A 171 -5.727 -5.365 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.367 -5.829 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.549 -5.562 -1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.777 -4.961 0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.174 -7.065 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.153 -7.550 -0.351 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.994 -2.823 -0.719 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.239 -1.430 -0.240 1.00 0.00 C ATOM 2793 C ALA A 172 -7.730 -1.107 -0.368 1.00 0.00 C ATOM 2794 O ALA A 172 -8.337 -0.513 0.502 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.416 -0.539 -1.171 1.00 0.00 C ATOM 0 H ALA A 172 -5.129 -2.959 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.959 -1.287 0.804 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.544 0.504 -0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.363 -0.810 -1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.754 -0.676 -2.198 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.321 -1.541 -1.445 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.776 -1.316 -1.653 1.00 0.00 C ATOM 2803 C ILE A 173 -10.548 -2.297 -0.787 1.00 0.00 C ATOM 2804 O ILE A 173 -11.460 -1.938 -0.077 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.995 -1.568 -3.146 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.825 -0.262 -3.881 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.380 -2.117 -3.430 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -8.370 -0.126 -4.209 1.00 0.00 C ATOM 0 H ILE A 173 -7.853 -2.047 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.116 -0.318 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.268 -2.308 -3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.427 -0.250 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -10.161 0.573 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.493 -2.282 -4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.512 -3.061 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -12.131 -1.403 -3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -8.203 0.809 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.788 -0.126 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.059 -0.962 -4.835 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.132 -3.521 -0.819 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.761 -4.581 0.011 1.00 0.00 C ATOM 2822 C LEU A 174 -10.585 -4.224 1.484 1.00 0.00 C ATOM 2823 O LEU A 174 -11.238 -4.746 2.364 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.995 -5.851 -0.442 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.747 -6.823 0.704 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.744 -6.198 1.670 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.054 -7.122 1.420 1.00 0.00 C ATOM 0 H LEU A 174 -9.360 -3.845 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.836 -4.715 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.563 -6.354 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.040 -5.559 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.345 -7.759 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.558 -6.885 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.809 -5.999 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.148 -5.263 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.870 -7.818 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.471 -6.197 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.760 -7.566 0.718 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.731 -3.301 1.721 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.475 -2.818 3.094 1.00 0.00 C ATOM 2841 C ALA A 175 -10.256 -1.516 3.303 1.00 0.00 C ATOM 2842 O ALA A 175 -10.541 -1.123 4.417 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.958 -2.578 3.137 1.00 0.00 C ATOM 0 H ALA A 175 -9.176 -2.839 1.001 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.786 -3.512 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.675 -2.216 4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.436 -3.512 2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.686 -1.836 2.387 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.622 -0.847 2.228 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.390 0.423 2.355 1.00 0.00 C ATOM 2851 C ALA A 176 -12.859 0.191 2.056 1.00 0.00 C ATOM 2852 O ALA A 176 -13.690 1.058 2.240 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.800 1.357 1.296 1.00 0.00 C ATOM 0 H ALA A 176 -10.418 -1.133 1.271 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.320 0.832 3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.317 2.316 1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.739 1.509 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.923 0.912 0.309 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.170 -0.953 1.561 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.569 -1.252 1.198 1.00 0.00 C ATOM 2861 C LEU A 177 -15.016 -2.601 1.780 1.00 0.00 C ATOM 2862 O LEU A 177 -16.181 -2.943 1.785 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.521 -1.144 -0.333 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.616 -2.493 -1.014 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.516 -3.407 -0.507 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.963 -3.101 -0.713 1.00 0.00 C ATOM 0 H LEU A 177 -12.508 -1.709 1.388 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.327 -0.585 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.339 -0.510 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.593 -0.655 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.501 -2.368 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.591 -4.375 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.545 -2.963 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.621 -3.540 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.040 -4.073 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.074 -3.225 0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.750 -2.445 -1.086 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.080 -3.325 2.302 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.341 -4.659 2.943 1.00 0.00 C ATOM 2880 C GLU A 178 -15.819 -5.073 2.874 1.00 0.00 C ATOM 2881 O GLU A 178 -16.635 -4.590 3.633 1.00 0.00 O ATOM 2882 CB GLU A 178 -13.920 -4.475 4.400 1.00 0.00 C ATOM 2883 CG GLU A 178 -12.736 -5.392 4.709 1.00 0.00 C ATOM 2884 CD GLU A 178 -12.728 -5.725 6.200 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -12.562 -4.810 6.989 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -12.887 -6.890 6.527 1.00 0.00 O ATOM 0 H GLU A 178 -13.099 -3.046 2.317 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.793 -5.448 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.646 -3.436 4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.754 -4.705 5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.807 -6.307 4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.802 -4.905 4.429 1.00 0.00 H new