USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1269 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 178 TYR OH : rot -70:sc= -4.98! USER MOD Set 1.2: A 182 TYR OH : rot 0:sc= -1.12 USER MOD Set 1.3: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 221 HIS : no HD1:sc= -11.6! C(o=-18!,f=-24!) USER MOD Set 2.1: A 171 THR OG1 : rot 180:sc= -2.65! USER MOD Set 2.2: A 174 ASN : amide:sc= -1.77! K(o=-4.4!,f=-1.2) USER MOD Single : A 159 CYS SG : rot 161:sc= 0.161 USER MOD Single : A 160 LYS NZ :NH3+ -164:sc= -0.259 (180deg=-0.572) USER MOD Single : A 161 MET CE :methyl -120:sc= -1.11 (180deg=-4.67!) USER MOD Single : A 167 ASN : amide:sc= -4.59 K(o=-4.6,f=-13!) USER MOD Single : A 170 THR OG1 : rot -65:sc= -4.9! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 154:sc= -6.74! (180deg=-10.2!) USER MOD Single : A 192 LYS NZ :NH3+ -143:sc= -0.0375 (180deg=-0.283) USER MOD Single : A 196 THR OG1 : rot -142:sc= -0.772! USER MOD Single : A 199 SER OG : rot -23:sc= -0.599! USER MOD Single : A 206 SER OG : rot 91:sc= -0.932 USER MOD Single : A 209 LYS NZ :NH3+ -162:sc=-0.00774 (180deg=-0.129) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc= -2.11! C(o=-2.1!,f=-4.1!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ 168:sc= -0.223 (180deg=-0.407) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc=-0.00163 USER MOD Single : A 265 GLN : amide:sc=-0.00726 X(o=-0.0073,f=-0.5) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.222 K(o=-0.22,f=-0.99) USER MOD Single : A 275 MET CE :methyl -161:sc= -0.14 (180deg=-0.789) USER MOD Single : A 278 LYS NZ :NH3+ 179:sc= 0 (180deg=-7.63e-05) USER MOD Single : A 280 THR OG1 : rot -67:sc= 1.03 USER MOD Single : A 282 GLN : amide:sc= -11.9! C(o=-12!,f=-14!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot -150:sc= -1.85! USER MOD Single : A 293 SER OG : rot 70:sc= 0.26 USER MOD Single : A 301 CYS SG : rot 52:sc= 1.28 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 303 ASN : amide:sc= -0.508 K(o=-0.51,f=-1.2) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -170:sc= 0.0108! (180deg=-0.275) USER MOD Single : A 312 LYS NZ :NH3+ -170:sc= 0.0538 (180deg=0.0355) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 7.800 -11.097 12.812 1.00 0.00 N ATOM 52 CA CYS A 159 8.729 -10.031 12.445 1.00 0.00 C ATOM 53 C CYS A 159 8.706 -9.765 10.938 1.00 0.00 C ATOM 54 O CYS A 159 9.513 -8.987 10.428 1.00 0.00 O ATOM 55 CB CYS A 159 10.152 -10.383 12.888 1.00 0.00 C ATOM 56 SG CYS A 159 10.703 -12.031 12.387 1.00 0.00 S ATOM 0 HA CYS A 159 8.408 -9.124 12.958 1.00 0.00 H new ATOM 0 HB2 CYS A 159 10.840 -9.643 12.480 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.211 -10.308 13.974 1.00 0.00 H new ATOM 0 HG CYS A 159 12.001 -12.087 12.431 1.00 0.00 H new ATOM 62 N LYS A 160 7.788 -10.419 10.228 1.00 0.00 N ATOM 63 CA LYS A 160 7.680 -10.253 8.784 1.00 0.00 C ATOM 64 C LYS A 160 7.160 -8.854 8.451 1.00 0.00 C ATOM 65 O LYS A 160 6.178 -8.393 9.033 1.00 0.00 O ATOM 66 CB LYS A 160 6.739 -11.319 8.214 1.00 0.00 C ATOM 67 CG LYS A 160 6.801 -11.465 6.701 1.00 0.00 C ATOM 68 CD LYS A 160 8.041 -12.245 6.283 1.00 0.00 C ATOM 69 CE LYS A 160 8.030 -12.606 4.802 1.00 0.00 C ATOM 70 NZ LYS A 160 6.650 -12.670 4.242 1.00 0.00 N ATOM 0 H LYS A 160 7.111 -11.067 10.630 1.00 0.00 H new ATOM 0 HA LYS A 160 8.666 -10.371 8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.979 -12.280 8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.716 -11.076 8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.907 -11.976 6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.812 -10.479 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.930 -11.654 6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.110 -13.157 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.610 -11.869 4.247 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.521 -13.569 4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.668 -13.172 3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.030 -13.177 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.288 -11.705 4.099 1.00 0.00 H new ATOM 84 N MET A 161 7.833 -8.180 7.523 1.00 0.00 N ATOM 85 CA MET A 161 7.453 -6.825 7.125 1.00 0.00 C ATOM 86 C MET A 161 7.124 -6.741 5.642 1.00 0.00 C ATOM 87 O MET A 161 7.779 -7.373 4.820 1.00 0.00 O ATOM 88 CB MET A 161 8.603 -5.862 7.426 1.00 0.00 C ATOM 89 CG MET A 161 8.863 -5.656 8.906 1.00 0.00 C ATOM 90 SD MET A 161 7.520 -4.769 9.704 1.00 0.00 S ATOM 91 CE MET A 161 7.644 -3.203 8.845 1.00 0.00 C ATOM 0 H MET A 161 8.646 -8.550 7.031 1.00 0.00 H new ATOM 0 HA MET A 161 6.562 -6.554 7.692 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.512 -6.239 6.957 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.385 -4.897 6.968 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.997 -6.624 9.389 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.793 -5.103 9.038 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.838 -2.408 9.565 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.460 -3.247 8.124 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.709 -2.999 8.323 1.00 0.00 H new ATOM 101 N PHE A 162 6.133 -5.920 5.302 1.00 0.00 N ATOM 102 CA PHE A 162 5.761 -5.718 3.906 1.00 0.00 C ATOM 103 C PHE A 162 6.198 -4.328 3.474 1.00 0.00 C ATOM 104 O PHE A 162 5.853 -3.337 4.118 1.00 0.00 O ATOM 105 CB PHE A 162 4.250 -5.861 3.713 1.00 0.00 C ATOM 106 CG PHE A 162 3.830 -6.099 2.286 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.632 -6.824 1.416 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.620 -5.614 1.821 1.00 0.00 C ATOM 109 CE1 PHE A 162 4.232 -7.059 0.114 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.217 -5.844 0.519 1.00 0.00 C ATOM 111 CZ PHE A 162 3.020 -6.569 -0.335 1.00 0.00 C ATOM 0 H PHE A 162 5.577 -5.387 5.971 1.00 0.00 H new ATOM 0 HA PHE A 162 6.255 -6.476 3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.893 -6.687 4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.761 -4.958 4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.580 -7.209 1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.982 -5.048 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.866 -7.625 -0.552 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.272 -5.455 0.170 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.703 -6.754 -1.351 1.00 0.00 H new ATOM 121 N ILE A 163 6.963 -4.247 2.397 1.00 0.00 N ATOM 122 CA ILE A 163 7.437 -2.956 1.920 1.00 0.00 C ATOM 123 C ILE A 163 6.965 -2.705 0.495 1.00 0.00 C ATOM 124 O ILE A 163 7.158 -3.541 -0.384 1.00 0.00 O ATOM 125 CB ILE A 163 8.977 -2.872 1.988 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.494 -3.795 3.101 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.409 -1.431 2.230 1.00 0.00 C ATOM 128 CD1 ILE A 163 10.868 -3.443 3.638 1.00 0.00 C ATOM 0 H ILE A 163 7.266 -5.048 1.842 1.00 0.00 H new ATOM 0 HA ILE A 163 7.020 -2.187 2.570 1.00 0.00 H new ATOM 0 HB ILE A 163 9.403 -3.200 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.782 -3.778 3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.519 -4.817 2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.497 -1.380 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.051 -0.802 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.989 -1.078 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.146 -4.151 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 163 11.598 -3.490 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.850 -2.435 4.052 1.00 0.00 H new ATOM 140 N GLY A 164 6.342 -1.554 0.272 1.00 0.00 N ATOM 141 CA GLY A 164 5.846 -1.228 -1.049 1.00 0.00 C ATOM 142 C GLY A 164 6.440 0.048 -1.584 1.00 0.00 C ATOM 143 O GLY A 164 6.842 0.923 -0.819 1.00 0.00 O ATOM 0 H GLY A 164 6.172 -0.842 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.073 -2.046 -1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.761 -1.134 -1.014 1.00 0.00 H new ATOM 147 N GLY A 165 6.504 0.153 -2.903 1.00 0.00 N ATOM 148 CA GLY A 165 7.069 1.333 -3.509 1.00 0.00 C ATOM 149 C GLY A 165 8.577 1.352 -3.358 1.00 0.00 C ATOM 150 O GLY A 165 9.197 2.412 -3.272 1.00 0.00 O ATOM 0 H GLY A 165 6.176 -0.556 -3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.805 1.365 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.642 2.223 -3.047 1.00 0.00 H new ATOM 154 N LEU A 166 9.155 0.157 -3.295 1.00 0.00 N ATOM 155 CA LEU A 166 10.590 -0.016 -3.116 1.00 0.00 C ATOM 156 C LEU A 166 11.402 0.645 -4.229 1.00 0.00 C ATOM 157 O LEU A 166 12.512 1.114 -3.983 1.00 0.00 O ATOM 158 CB LEU A 166 10.921 -1.508 -3.046 1.00 0.00 C ATOM 159 CG LEU A 166 10.189 -2.287 -1.955 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.654 -3.735 -1.931 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.407 -1.631 -0.600 1.00 0.00 C ATOM 0 H LEU A 166 8.639 -0.720 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 166 10.865 0.475 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.690 -1.961 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.994 -1.619 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 166 9.122 -2.275 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.122 -4.275 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.449 -4.199 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.725 -3.770 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.879 -2.197 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.473 -1.615 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.026 -0.610 -0.624 1.00 0.00 H new ATOM 173 N ASN A 167 10.853 0.657 -5.450 1.00 0.00 N ATOM 174 CA ASN A 167 11.526 1.237 -6.627 1.00 0.00 C ATOM 175 C ASN A 167 12.004 0.134 -7.574 1.00 0.00 C ATOM 176 O ASN A 167 13.058 0.256 -8.192 1.00 0.00 O ATOM 177 CB ASN A 167 12.722 2.114 -6.223 1.00 0.00 C ATOM 178 CG ASN A 167 13.229 2.980 -7.362 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.586 3.952 -7.755 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.391 2.627 -7.899 1.00 0.00 N ATOM 0 H ASN A 167 9.933 0.267 -5.653 1.00 0.00 H new ATOM 0 HA ASN A 167 10.795 1.864 -7.137 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.433 2.753 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.532 1.476 -5.870 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.783 3.170 -8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.891 1.813 -7.542 1.00 0.00 H new ATOM 187 N TRP A 168 11.195 -0.924 -7.692 1.00 0.00 N ATOM 188 CA TRP A 168 11.481 -2.069 -8.572 1.00 0.00 C ATOM 189 C TRP A 168 12.929 -2.579 -8.461 1.00 0.00 C ATOM 190 O TRP A 168 13.156 -3.744 -8.135 1.00 0.00 O ATOM 191 CB TRP A 168 11.163 -1.714 -10.028 1.00 0.00 C ATOM 192 CG TRP A 168 9.699 -1.788 -10.365 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.840 -2.823 -10.115 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.923 -0.784 -11.030 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.583 -2.516 -10.574 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.609 -1.271 -11.141 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.214 0.479 -11.538 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.590 -0.535 -11.741 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.206 1.209 -12.133 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.908 0.700 -12.231 1.00 0.00 C ATOM 0 H TRP A 168 10.318 -1.013 -7.178 1.00 0.00 H new ATOM 0 HA TRP A 168 10.836 -2.881 -8.236 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.523 -0.706 -10.233 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.712 -2.389 -10.685 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.111 -3.748 -9.627 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.763 -3.118 -10.504 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.214 0.881 -11.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.586 -0.926 -11.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.423 2.190 -12.530 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.141 1.295 -12.704 1.00 0.00 H new ATOM 211 N ASP A 169 13.897 -1.713 -8.754 1.00 0.00 N ATOM 212 CA ASP A 169 15.317 -2.077 -8.713 1.00 0.00 C ATOM 213 C ASP A 169 15.904 -1.984 -7.300 1.00 0.00 C ATOM 214 O ASP A 169 17.120 -1.887 -7.132 1.00 0.00 O ATOM 215 CB ASP A 169 16.116 -1.182 -9.662 1.00 0.00 C ATOM 216 CG ASP A 169 15.757 -1.415 -11.118 1.00 0.00 C ATOM 217 OD1 ASP A 169 15.086 -2.428 -11.410 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.145 -0.584 -11.965 1.00 0.00 O ATOM 0 H ASP A 169 13.724 -0.745 -9.025 1.00 0.00 H new ATOM 0 HA ASP A 169 15.390 -3.117 -9.031 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.936 -0.137 -9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.181 -1.366 -9.520 1.00 0.00 H new ATOM 223 N THR A 170 15.040 -2.002 -6.292 1.00 0.00 N ATOM 224 CA THR A 170 15.467 -1.911 -4.898 1.00 0.00 C ATOM 225 C THR A 170 16.544 -2.930 -4.553 1.00 0.00 C ATOM 226 O THR A 170 17.424 -2.646 -3.750 1.00 0.00 O ATOM 227 CB THR A 170 14.273 -2.121 -3.977 1.00 0.00 C ATOM 228 OG1 THR A 170 13.256 -1.196 -4.291 1.00 0.00 O ATOM 229 CG2 THR A 170 14.607 -1.977 -2.504 1.00 0.00 C ATOM 0 H THR A 170 14.030 -2.079 -6.415 1.00 0.00 H new ATOM 0 HA THR A 170 15.889 -0.916 -4.758 1.00 0.00 H new ATOM 0 HB THR A 170 13.946 -3.148 -4.142 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.567 -0.288 -4.093 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.708 -2.140 -1.909 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.363 -2.713 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.991 -0.975 -2.314 1.00 0.00 H new ATOM 237 N THR A 171 16.461 -4.123 -5.130 1.00 0.00 N ATOM 238 CA THR A 171 17.427 -5.176 -4.828 1.00 0.00 C ATOM 239 C THR A 171 17.413 -5.476 -3.329 1.00 0.00 C ATOM 240 O THR A 171 17.287 -4.570 -2.505 1.00 0.00 O ATOM 241 CB THR A 171 18.839 -4.769 -5.273 1.00 0.00 C ATOM 242 OG1 THR A 171 18.909 -3.383 -5.554 1.00 0.00 O ATOM 243 CG2 THR A 171 19.311 -5.501 -6.509 1.00 0.00 C ATOM 0 H THR A 171 15.742 -4.386 -5.804 1.00 0.00 H new ATOM 0 HA THR A 171 17.144 -6.074 -5.378 1.00 0.00 H new ATOM 0 HB THR A 171 19.483 -5.034 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.819 -3.151 -5.834 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.315 -5.166 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.325 -6.573 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.633 -5.292 -7.337 1.00 0.00 H new ATOM 251 N GLU A 172 17.504 -6.750 -2.979 1.00 0.00 N ATOM 252 CA GLU A 172 17.460 -7.150 -1.577 1.00 0.00 C ATOM 253 C GLU A 172 18.595 -6.532 -0.773 1.00 0.00 C ATOM 254 O GLU A 172 18.413 -6.191 0.392 1.00 0.00 O ATOM 255 CB GLU A 172 17.530 -8.675 -1.456 1.00 0.00 C ATOM 256 CG GLU A 172 16.350 -9.398 -2.083 1.00 0.00 C ATOM 257 CD GLU A 172 16.537 -9.651 -3.567 1.00 0.00 C ATOM 258 OE1 GLU A 172 17.597 -9.268 -4.106 1.00 0.00 O ATOM 259 OE2 GLU A 172 15.623 -10.230 -4.192 1.00 0.00 O ATOM 0 H GLU A 172 17.608 -7.521 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 172 16.516 -6.787 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 172 18.449 -9.025 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.589 -8.943 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 172 16.200 -10.350 -1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.446 -8.809 -1.931 1.00 0.00 H new ATOM 266 N ASP A 173 19.765 -6.404 -1.391 1.00 0.00 N ATOM 267 CA ASP A 173 20.930 -5.845 -0.708 1.00 0.00 C ATOM 268 C ASP A 173 20.677 -4.428 -0.198 1.00 0.00 C ATOM 269 O ASP A 173 21.099 -4.076 0.903 1.00 0.00 O ATOM 270 CB ASP A 173 22.137 -5.845 -1.647 1.00 0.00 C ATOM 271 CG ASP A 173 22.610 -7.246 -1.984 1.00 0.00 C ATOM 272 OD1 ASP A 173 22.169 -8.201 -1.309 1.00 0.00 O ATOM 273 OD2 ASP A 173 23.422 -7.389 -2.922 1.00 0.00 O ATOM 0 H ASP A 173 19.933 -6.678 -2.359 1.00 0.00 H new ATOM 0 HA ASP A 173 21.131 -6.477 0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.878 -5.321 -2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.953 -5.291 -1.184 1.00 0.00 H new ATOM 278 N ASN A 174 20.003 -3.614 -0.999 1.00 0.00 N ATOM 279 CA ASN A 174 19.720 -2.234 -0.610 1.00 0.00 C ATOM 280 C ASN A 174 18.860 -2.163 0.651 1.00 0.00 C ATOM 281 O ASN A 174 19.040 -1.272 1.481 1.00 0.00 O ATOM 282 CB ASN A 174 19.039 -1.490 -1.755 1.00 0.00 C ATOM 283 CG ASN A 174 19.933 -1.380 -2.977 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.149 -1.547 -2.885 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.337 -1.099 -4.130 1.00 0.00 N ATOM 0 H ASN A 174 19.643 -3.880 -1.916 1.00 0.00 H new ATOM 0 HA ASN A 174 20.673 -1.755 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.118 -2.007 -2.025 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.758 -0.491 -1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.890 -1.014 -4.983 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.326 -0.968 -4.163 1.00 0.00 H new ATOM 292 N LEU A 175 17.919 -3.096 0.790 1.00 0.00 N ATOM 293 CA LEU A 175 17.033 -3.112 1.953 1.00 0.00 C ATOM 294 C LEU A 175 17.812 -3.153 3.263 1.00 0.00 C ATOM 295 O LEU A 175 17.587 -2.328 4.143 1.00 0.00 O ATOM 296 CB LEU A 175 16.083 -4.309 1.868 1.00 0.00 C ATOM 297 CG LEU A 175 14.862 -4.104 0.976 1.00 0.00 C ATOM 298 CD1 LEU A 175 14.414 -5.426 0.369 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.723 -3.480 1.769 1.00 0.00 C ATOM 0 H LEU A 175 17.751 -3.845 0.118 1.00 0.00 H new ATOM 0 HA LEU A 175 16.457 -2.186 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.641 -5.171 1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.742 -4.555 2.874 1.00 0.00 H new ATOM 0 HG LEU A 175 15.139 -3.427 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.542 -5.259 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 175 15.223 -5.844 -0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.156 -6.123 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.860 -3.341 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.452 -4.137 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.040 -2.514 2.163 1.00 0.00 H new ATOM 311 N ARG A 176 18.744 -4.089 3.386 1.00 0.00 N ATOM 312 CA ARG A 176 19.549 -4.181 4.598 1.00 0.00 C ATOM 313 C ARG A 176 20.468 -2.979 4.712 1.00 0.00 C ATOM 314 O ARG A 176 20.806 -2.546 5.813 1.00 0.00 O ATOM 315 CB ARG A 176 20.348 -5.487 4.663 1.00 0.00 C ATOM 316 CG ARG A 176 21.043 -5.867 3.369 1.00 0.00 C ATOM 317 CD ARG A 176 20.109 -6.647 2.462 1.00 0.00 C ATOM 318 NE ARG A 176 20.664 -7.930 2.029 1.00 0.00 N ATOM 319 CZ ARG A 176 21.139 -8.867 2.850 1.00 0.00 C ATOM 320 NH1 ARG A 176 21.081 -8.711 4.166 1.00 0.00 N ATOM 321 NH2 ARG A 176 21.655 -9.981 2.349 1.00 0.00 N ATOM 0 H ARG A 176 18.960 -4.786 2.673 1.00 0.00 H new ATOM 0 HA ARG A 176 18.865 -4.185 5.447 1.00 0.00 H new ATOM 0 HB2 ARG A 176 21.097 -5.401 5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 176 19.675 -6.295 4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 176 21.386 -4.967 2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.927 -6.465 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.169 -6.823 2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.878 -6.044 1.584 1.00 0.00 H new ATOM 0 HE ARG A 176 20.689 -8.121 1.027 1.00 0.00 H new ATOM 0 HH11 ARG A 176 20.669 -7.866 4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 176 21.448 -9.436 4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 176 21.688 -10.119 1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 176 22.019 -10.700 2.974 1.00 0.00 H new ATOM 335 N GLU A 177 20.877 -2.437 3.570 1.00 0.00 N ATOM 336 CA GLU A 177 21.758 -1.282 3.568 1.00 0.00 C ATOM 337 C GLU A 177 21.113 -0.120 4.321 1.00 0.00 C ATOM 338 O GLU A 177 21.782 0.600 5.064 1.00 0.00 O ATOM 339 CB GLU A 177 22.084 -0.859 2.134 1.00 0.00 C ATOM 340 CG GLU A 177 23.108 0.262 2.051 1.00 0.00 C ATOM 341 CD GLU A 177 24.494 -0.182 2.475 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.785 -1.393 2.383 1.00 0.00 O ATOM 343 OE2 GLU A 177 25.290 0.682 2.900 1.00 0.00 O ATOM 0 H GLU A 177 20.614 -2.777 2.645 1.00 0.00 H new ATOM 0 HA GLU A 177 22.685 -1.557 4.071 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.457 -1.723 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.166 -0.540 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.148 0.638 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.787 1.090 2.683 1.00 0.00 H new ATOM 350 N TYR A 178 19.803 0.046 4.137 1.00 0.00 N ATOM 351 CA TYR A 178 19.059 1.106 4.809 1.00 0.00 C ATOM 352 C TYR A 178 18.400 0.568 6.073 1.00 0.00 C ATOM 353 O TYR A 178 18.618 1.084 7.168 1.00 0.00 O ATOM 354 CB TYR A 178 18.059 1.723 3.812 1.00 0.00 C ATOM 355 CG TYR A 178 16.583 1.726 4.177 1.00 0.00 C ATOM 356 CD1 TYR A 178 16.101 1.970 5.465 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.659 1.493 3.174 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.744 1.966 5.723 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.311 1.493 3.424 1.00 0.00 C ATOM 360 CZ TYR A 178 13.853 1.726 4.698 1.00 0.00 C ATOM 361 OH TYR A 178 12.501 1.720 4.950 1.00 0.00 O ATOM 0 H TYR A 178 19.236 -0.543 3.526 1.00 0.00 H new ATOM 0 HA TYR A 178 19.729 1.902 5.135 1.00 0.00 H new ATOM 0 HB2 TYR A 178 18.360 2.756 3.636 1.00 0.00 H new ATOM 0 HB3 TYR A 178 18.166 1.195 2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 178 16.797 2.164 6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.008 1.306 2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 178 14.382 2.150 6.724 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.611 1.310 2.622 1.00 0.00 H new ATOM 0 HH TYR A 178 12.271 0.930 5.482 1.00 0.00 H new ATOM 371 N PHE A 179 17.607 -0.481 5.913 1.00 0.00 N ATOM 372 CA PHE A 179 16.930 -1.106 7.038 1.00 0.00 C ATOM 373 C PHE A 179 17.928 -1.627 8.069 1.00 0.00 C ATOM 374 O PHE A 179 17.619 -1.717 9.256 1.00 0.00 O ATOM 375 CB PHE A 179 16.015 -2.227 6.556 1.00 0.00 C ATOM 376 CG PHE A 179 14.775 -1.726 5.869 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.691 -1.329 6.633 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.675 -1.668 4.479 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.531 -0.880 6.040 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.511 -1.226 3.880 1.00 0.00 C ATOM 381 CZ PHE A 179 12.438 -0.832 4.659 1.00 0.00 C ATOM 0 H PHE A 179 17.416 -0.918 5.011 1.00 0.00 H new ATOM 0 HA PHE A 179 16.319 -0.346 7.525 1.00 0.00 H new ATOM 0 HB2 PHE A 179 16.568 -2.869 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 179 15.727 -2.843 7.408 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.755 -1.372 7.710 1.00 0.00 H new ATOM 0 HD2 PHE A 179 15.512 -1.970 3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.697 -0.566 6.650 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.439 -1.188 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.528 -0.487 4.190 1.00 0.00 H new ATOM 391 N GLY A 180 19.131 -1.960 7.611 1.00 0.00 N ATOM 392 CA GLY A 180 20.160 -2.455 8.511 1.00 0.00 C ATOM 393 C GLY A 180 20.361 -1.544 9.709 1.00 0.00 C ATOM 394 O GLY A 180 20.843 -1.976 10.756 1.00 0.00 O ATOM 0 H GLY A 180 19.413 -1.896 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.889 -3.452 8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 180 21.100 -2.551 7.968 1.00 0.00 H new ATOM 398 N LYS A 181 19.991 -0.276 9.549 1.00 0.00 N ATOM 399 CA LYS A 181 20.129 0.712 10.613 1.00 0.00 C ATOM 400 C LYS A 181 19.443 0.228 11.894 1.00 0.00 C ATOM 401 O LYS A 181 19.963 0.402 12.996 1.00 0.00 O ATOM 402 CB LYS A 181 19.535 2.053 10.130 1.00 0.00 C ATOM 403 CG LYS A 181 18.143 2.367 10.654 1.00 0.00 C ATOM 404 CD LYS A 181 18.168 2.860 12.087 1.00 0.00 C ATOM 405 CE LYS A 181 17.889 4.352 12.170 1.00 0.00 C ATOM 406 NZ LYS A 181 19.090 5.164 11.831 1.00 0.00 N ATOM 0 H LYS A 181 19.591 0.092 8.686 1.00 0.00 H new ATOM 0 HA LYS A 181 21.184 0.854 10.847 1.00 0.00 H new ATOM 0 HB2 LYS A 181 20.208 2.858 10.425 1.00 0.00 H new ATOM 0 HB3 LYS A 181 19.504 2.047 9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.680 3.123 10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.522 1.473 10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.426 2.317 12.672 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.141 2.646 12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.076 4.607 11.491 1.00 0.00 H new ATOM 0 HE3 LYS A 181 17.554 4.603 13.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 18.856 6.175 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 19.859 4.940 12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 19.395 4.945 10.861 1.00 0.00 H new ATOM 420 N TYR A 182 18.280 -0.384 11.730 1.00 0.00 N ATOM 421 CA TYR A 182 17.509 -0.912 12.852 1.00 0.00 C ATOM 422 C TYR A 182 18.191 -2.121 13.469 1.00 0.00 C ATOM 423 O TYR A 182 18.094 -2.361 14.673 1.00 0.00 O ATOM 424 CB TYR A 182 16.103 -1.260 12.370 1.00 0.00 C ATOM 425 CG TYR A 182 15.395 -0.043 11.848 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.697 0.452 10.595 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.477 0.640 12.623 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.102 1.595 10.117 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.869 1.790 12.163 1.00 0.00 C ATOM 430 CZ TYR A 182 14.187 2.269 10.905 1.00 0.00 C ATOM 431 OH TYR A 182 13.589 3.415 10.435 1.00 0.00 O ATOM 0 H TYR A 182 17.843 -0.530 10.820 1.00 0.00 H new ATOM 0 HA TYR A 182 17.445 -0.152 13.630 1.00 0.00 H new ATOM 0 HB2 TYR A 182 16.160 -2.016 11.586 1.00 0.00 H new ATOM 0 HB3 TYR A 182 15.531 -1.694 13.190 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.415 -0.069 9.979 1.00 0.00 H new ATOM 0 HD2 TYR A 182 14.231 0.267 13.606 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.347 1.964 9.132 1.00 0.00 H new ATOM 0 HE2 TYR A 182 13.152 2.311 12.779 1.00 0.00 H new ATOM 0 HH TYR A 182 13.922 3.612 9.534 1.00 0.00 H new ATOM 441 N GLY A 183 18.880 -2.880 12.630 1.00 0.00 N ATOM 442 CA GLY A 183 19.573 -4.065 13.095 1.00 0.00 C ATOM 443 C GLY A 183 19.979 -4.975 11.957 1.00 0.00 C ATOM 444 O GLY A 183 20.570 -4.526 10.974 1.00 0.00 O ATOM 0 H GLY A 183 18.972 -2.696 11.631 1.00 0.00 H new ATOM 0 HA2 GLY A 183 20.460 -3.768 13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 183 18.930 -4.613 13.784 1.00 0.00 H new ATOM 448 N THR A 184 19.655 -6.254 12.086 1.00 0.00 N ATOM 449 CA THR A 184 19.979 -7.231 11.061 1.00 0.00 C ATOM 450 C THR A 184 18.706 -7.891 10.553 1.00 0.00 C ATOM 451 O THR A 184 17.799 -8.185 11.332 1.00 0.00 O ATOM 452 CB THR A 184 20.930 -8.286 11.624 1.00 0.00 C ATOM 453 OG1 THR A 184 22.084 -7.678 12.176 1.00 0.00 O ATOM 454 CG2 THR A 184 21.389 -9.288 10.589 1.00 0.00 C ATOM 0 H THR A 184 19.166 -6.638 12.894 1.00 0.00 H new ATOM 0 HA THR A 184 20.470 -6.724 10.230 1.00 0.00 H new ATOM 0 HB THR A 184 20.359 -8.813 12.388 1.00 0.00 H new ATOM 0 HG1 THR A 184 22.679 -8.370 12.533 1.00 0.00 H new ATOM 0 HG21 THR A 184 22.062 -10.009 11.054 1.00 0.00 H new ATOM 0 HG22 THR A 184 20.524 -9.810 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.913 -8.768 9.787 1.00 0.00 H new ATOM 462 N VAL A 185 18.634 -8.123 9.248 1.00 0.00 N ATOM 463 CA VAL A 185 17.454 -8.752 8.668 1.00 0.00 C ATOM 464 C VAL A 185 17.646 -10.263 8.589 1.00 0.00 C ATOM 465 O VAL A 185 18.575 -10.749 7.944 1.00 0.00 O ATOM 466 CB VAL A 185 17.118 -8.191 7.256 1.00 0.00 C ATOM 467 CG1 VAL A 185 18.339 -7.563 6.599 1.00 0.00 C ATOM 468 CG2 VAL A 185 16.531 -9.273 6.357 1.00 0.00 C ATOM 0 H VAL A 185 19.368 -7.889 8.579 1.00 0.00 H new ATOM 0 HA VAL A 185 16.614 -8.520 9.323 1.00 0.00 H new ATOM 0 HB VAL A 185 16.368 -7.412 7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 185 18.067 -7.182 5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 185 18.704 -6.743 7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 185 19.122 -8.314 6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.307 -8.850 5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 185 17.251 -10.084 6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.615 -9.660 6.804 1.00 0.00 H new ATOM 478 N THR A 186 16.760 -10.997 9.249 1.00 0.00 N ATOM 479 CA THR A 186 16.829 -12.452 9.255 1.00 0.00 C ATOM 480 C THR A 186 16.437 -13.032 7.900 1.00 0.00 C ATOM 481 O THR A 186 17.106 -13.926 7.383 1.00 0.00 O ATOM 482 CB THR A 186 15.923 -13.021 10.349 1.00 0.00 C ATOM 483 OG1 THR A 186 15.825 -14.429 10.236 1.00 0.00 O ATOM 484 CG2 THR A 186 14.517 -12.460 10.317 1.00 0.00 C ATOM 0 H THR A 186 15.985 -10.609 9.787 1.00 0.00 H new ATOM 0 HA THR A 186 17.861 -12.736 9.460 1.00 0.00 H new ATOM 0 HB THR A 186 16.391 -12.730 11.290 1.00 0.00 H new ATOM 0 HG1 THR A 186 15.243 -14.774 10.945 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.929 -12.906 11.119 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.553 -11.379 10.452 1.00 0.00 H new ATOM 0 HG23 THR A 186 14.055 -12.691 9.357 1.00 0.00 H new ATOM 492 N ASP A 187 15.346 -12.523 7.331 1.00 0.00 N ATOM 493 CA ASP A 187 14.874 -13.007 6.038 1.00 0.00 C ATOM 494 C ASP A 187 14.154 -11.919 5.245 1.00 0.00 C ATOM 495 O ASP A 187 13.036 -11.532 5.581 1.00 0.00 O ATOM 496 CB ASP A 187 13.945 -14.207 6.231 1.00 0.00 C ATOM 497 CG ASP A 187 13.533 -14.838 4.914 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.052 -14.410 3.861 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.690 -15.759 4.936 1.00 0.00 O ATOM 0 H ASP A 187 14.778 -11.782 7.741 1.00 0.00 H new ATOM 0 HA ASP A 187 15.751 -13.309 5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.444 -14.954 6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 187 13.054 -13.890 6.773 1.00 0.00 H new ATOM 504 N LEU A 188 14.785 -11.451 4.172 1.00 0.00 N ATOM 505 CA LEU A 188 14.177 -10.434 3.316 1.00 0.00 C ATOM 506 C LEU A 188 13.638 -11.089 2.054 1.00 0.00 C ATOM 507 O LEU A 188 14.157 -12.109 1.601 1.00 0.00 O ATOM 508 CB LEU A 188 15.164 -9.324 2.942 1.00 0.00 C ATOM 509 CG LEU A 188 16.624 -9.621 3.206 1.00 0.00 C ATOM 510 CD1 LEU A 188 17.206 -10.401 2.038 1.00 0.00 C ATOM 511 CD2 LEU A 188 17.361 -8.316 3.424 1.00 0.00 C ATOM 0 H LEU A 188 15.712 -11.757 3.875 1.00 0.00 H new ATOM 0 HA LEU A 188 13.365 -9.972 3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.045 -9.100 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.892 -8.422 3.491 1.00 0.00 H new ATOM 0 HG LEU A 188 16.731 -10.232 4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 188 18.258 -10.614 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.662 -11.338 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 188 17.116 -9.811 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 188 18.414 -8.521 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 188 17.268 -7.693 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.932 -7.794 4.279 1.00 0.00 H new ATOM 523 N LYS A 189 12.588 -10.510 1.501 1.00 0.00 N ATOM 524 CA LYS A 189 11.969 -11.047 0.303 1.00 0.00 C ATOM 525 C LYS A 189 11.691 -9.964 -0.727 1.00 0.00 C ATOM 526 O LYS A 189 10.979 -9.003 -0.455 1.00 0.00 O ATOM 527 CB LYS A 189 10.645 -11.734 0.666 1.00 0.00 C ATOM 528 CG LYS A 189 9.891 -12.306 -0.529 1.00 0.00 C ATOM 529 CD LYS A 189 10.517 -13.605 -1.012 1.00 0.00 C ATOM 530 CE LYS A 189 9.732 -14.207 -2.164 1.00 0.00 C ATOM 531 NZ LYS A 189 9.701 -15.695 -2.098 1.00 0.00 N ATOM 0 H LYS A 189 12.145 -9.666 1.863 1.00 0.00 H new ATOM 0 HA LYS A 189 12.667 -11.763 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.848 -12.539 1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 189 10.004 -11.016 1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.851 -12.482 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.887 -11.579 -1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.544 -13.420 -1.328 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.560 -14.318 -0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.712 -13.822 -2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.177 -13.895 -3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.156 -16.067 -2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.672 -16.065 -2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.253 -15.994 -1.208 1.00 0.00 H new ATOM 545 N ILE A 190 12.212 -10.162 -1.927 1.00 0.00 N ATOM 546 CA ILE A 190 11.971 -9.241 -3.025 1.00 0.00 C ATOM 547 C ILE A 190 11.359 -9.996 -4.186 1.00 0.00 C ATOM 548 O ILE A 190 11.816 -11.083 -4.543 1.00 0.00 O ATOM 549 CB ILE A 190 13.248 -8.491 -3.475 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.279 -7.106 -2.835 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.326 -8.374 -4.994 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.602 -6.394 -2.997 1.00 0.00 C ATOM 0 H ILE A 190 12.807 -10.956 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 190 11.279 -8.477 -2.669 1.00 0.00 H new ATOM 0 HB ILE A 190 14.114 -9.065 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.491 -6.494 -3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 190 13.055 -7.201 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 190 14.236 -7.842 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 190 13.340 -9.371 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.458 -7.826 -5.362 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.550 -5.416 -2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.392 -6.984 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.819 -6.267 -4.058 1.00 0.00 H new ATOM 564 N MET A 191 10.321 -9.429 -4.770 1.00 0.00 N ATOM 565 CA MET A 191 9.657 -10.072 -5.881 1.00 0.00 C ATOM 566 C MET A 191 10.348 -9.691 -7.182 1.00 0.00 C ATOM 567 O MET A 191 10.678 -8.528 -7.398 1.00 0.00 O ATOM 568 CB MET A 191 8.190 -9.661 -5.926 1.00 0.00 C ATOM 569 CG MET A 191 7.464 -9.796 -4.593 1.00 0.00 C ATOM 570 SD MET A 191 7.778 -11.356 -3.763 1.00 0.00 S ATOM 571 CE MET A 191 7.581 -10.799 -2.077 1.00 0.00 C ATOM 0 H MET A 191 9.924 -8.531 -4.494 1.00 0.00 H new ATOM 0 HA MET A 191 9.712 -11.153 -5.751 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.124 -8.626 -6.260 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.676 -10.269 -6.670 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.766 -8.978 -3.939 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.392 -9.691 -4.760 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.280 -11.638 -1.449 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.526 -10.395 -1.714 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.816 -10.023 -2.037 1.00 0.00 H new ATOM 581 N LYS A 192 10.577 -10.675 -8.037 1.00 0.00 N ATOM 582 CA LYS A 192 11.243 -10.436 -9.309 1.00 0.00 C ATOM 583 C LYS A 192 10.475 -11.091 -10.452 1.00 0.00 C ATOM 584 O LYS A 192 9.979 -12.209 -10.315 1.00 0.00 O ATOM 585 CB LYS A 192 12.677 -10.961 -9.261 1.00 0.00 C ATOM 586 CG LYS A 192 13.498 -10.616 -10.493 1.00 0.00 C ATOM 587 CD LYS A 192 14.892 -11.218 -10.417 1.00 0.00 C ATOM 588 CE LYS A 192 15.767 -10.745 -11.567 1.00 0.00 C ATOM 589 NZ LYS A 192 15.857 -11.763 -12.652 1.00 0.00 N ATOM 0 H LYS A 192 10.312 -11.646 -7.874 1.00 0.00 H new ATOM 0 HA LYS A 192 11.269 -9.361 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.173 -10.555 -8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.654 -12.044 -9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.990 -10.982 -11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.573 -9.533 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.356 -10.945 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.821 -12.306 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.364 -9.817 -11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.767 -10.522 -11.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.817 -11.760 -13.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.647 -12.704 -12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.170 -11.536 -13.399 1.00 0.00 H new ATOM 603 N ASP A 193 10.366 -10.387 -11.574 1.00 0.00 N ATOM 604 CA ASP A 193 9.641 -10.907 -12.726 1.00 0.00 C ATOM 605 C ASP A 193 10.533 -10.985 -13.963 1.00 0.00 C ATOM 606 O ASP A 193 10.416 -10.167 -14.876 1.00 0.00 O ATOM 607 CB ASP A 193 8.428 -10.027 -13.021 1.00 0.00 C ATOM 608 CG ASP A 193 7.267 -10.815 -13.594 1.00 0.00 C ATOM 609 OD1 ASP A 193 7.507 -11.918 -14.130 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.120 -10.331 -13.505 1.00 0.00 O ATOM 0 H ASP A 193 10.769 -9.460 -11.709 1.00 0.00 H new ATOM 0 HA ASP A 193 9.312 -11.917 -12.483 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.110 -9.532 -12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.713 -9.244 -13.723 1.00 0.00 H new ATOM 615 N PRO A 194 11.428 -11.984 -14.016 1.00 0.00 N ATOM 616 CA PRO A 194 12.329 -12.175 -15.156 1.00 0.00 C ATOM 617 C PRO A 194 11.564 -12.414 -16.456 1.00 0.00 C ATOM 618 O PRO A 194 12.068 -12.134 -17.545 1.00 0.00 O ATOM 619 CB PRO A 194 13.145 -13.416 -14.777 1.00 0.00 C ATOM 620 CG PRO A 194 12.342 -14.103 -13.725 1.00 0.00 C ATOM 621 CD PRO A 194 11.623 -13.015 -12.983 1.00 0.00 C ATOM 0 HA PRO A 194 12.944 -11.294 -15.339 1.00 0.00 H new ATOM 0 HB2 PRO A 194 13.301 -14.064 -15.640 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.131 -13.140 -14.403 1.00 0.00 H new ATOM 0 HG2 PRO A 194 11.637 -14.806 -14.168 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.984 -14.675 -13.055 1.00 0.00 H new ATOM 0 HD2 PRO A 194 10.674 -13.363 -12.576 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.211 -12.641 -12.145 1.00 0.00 H new ATOM 629 N ALA A 195 10.345 -12.935 -16.333 1.00 0.00 N ATOM 630 CA ALA A 195 9.510 -13.216 -17.496 1.00 0.00 C ATOM 631 C ALA A 195 8.991 -11.930 -18.127 1.00 0.00 C ATOM 632 O ALA A 195 9.384 -11.570 -19.238 1.00 0.00 O ATOM 633 CB ALA A 195 8.346 -14.105 -17.096 1.00 0.00 C ATOM 0 H ALA A 195 9.914 -13.171 -15.439 1.00 0.00 H new ATOM 0 HA ALA A 195 10.122 -13.732 -18.236 1.00 0.00 H new ATOM 0 HB1 ALA A 195 7.728 -14.310 -17.970 1.00 0.00 H new ATOM 0 HB2 ALA A 195 8.727 -15.043 -16.693 1.00 0.00 H new ATOM 0 HB3 ALA A 195 7.747 -13.601 -16.338 1.00 0.00 H new ATOM 639 N THR A 196 8.115 -11.234 -17.410 1.00 0.00 N ATOM 640 CA THR A 196 7.558 -9.980 -17.902 1.00 0.00 C ATOM 641 C THR A 196 8.636 -8.907 -17.935 1.00 0.00 C ATOM 642 O THR A 196 8.577 -7.971 -18.731 1.00 0.00 O ATOM 643 CB THR A 196 6.395 -9.524 -17.017 1.00 0.00 C ATOM 644 OG1 THR A 196 6.853 -9.193 -15.719 1.00 0.00 O ATOM 645 CG2 THR A 196 5.309 -10.568 -16.869 1.00 0.00 C ATOM 0 H THR A 196 7.777 -11.516 -16.490 1.00 0.00 H new ATOM 0 HA THR A 196 7.184 -10.142 -18.913 1.00 0.00 H new ATOM 0 HB THR A 196 5.973 -8.654 -17.521 1.00 0.00 H new ATOM 0 HG1 THR A 196 6.193 -9.483 -15.055 1.00 0.00 H new ATOM 0 HG21 THR A 196 4.516 -10.180 -16.230 1.00 0.00 H new ATOM 0 HG22 THR A 196 4.899 -10.809 -17.850 1.00 0.00 H new ATOM 0 HG23 THR A 196 5.729 -11.468 -16.420 1.00 0.00 H new ATOM 653 N GLY A 197 9.627 -9.062 -17.063 1.00 0.00 N ATOM 654 CA GLY A 197 10.721 -8.112 -17.003 1.00 0.00 C ATOM 655 C GLY A 197 10.483 -6.992 -16.006 1.00 0.00 C ATOM 656 O GLY A 197 11.294 -6.071 -15.905 1.00 0.00 O ATOM 0 H GLY A 197 9.691 -9.831 -16.396 1.00 0.00 H new ATOM 0 HA2 GLY A 197 11.637 -8.639 -16.737 1.00 0.00 H new ATOM 0 HA3 GLY A 197 10.876 -7.683 -17.993 1.00 0.00 H new ATOM 660 N ARG A 198 9.377 -7.058 -15.268 1.00 0.00 N ATOM 661 CA ARG A 198 9.070 -6.021 -14.288 1.00 0.00 C ATOM 662 C ARG A 198 8.799 -6.645 -12.924 1.00 0.00 C ATOM 663 O ARG A 198 7.897 -7.468 -12.780 1.00 0.00 O ATOM 664 CB ARG A 198 7.842 -5.232 -14.750 1.00 0.00 C ATOM 665 CG ARG A 198 7.718 -3.833 -14.162 1.00 0.00 C ATOM 666 CD ARG A 198 8.758 -2.897 -14.758 1.00 0.00 C ATOM 667 NE ARG A 198 8.402 -1.490 -14.591 1.00 0.00 N ATOM 668 CZ ARG A 198 7.531 -0.855 -15.377 1.00 0.00 C ATOM 669 NH1 ARG A 198 6.884 -1.516 -16.329 1.00 0.00 N ATOM 670 NH2 ARG A 198 7.303 0.440 -15.212 1.00 0.00 N ATOM 0 H ARG A 198 8.688 -7.808 -15.328 1.00 0.00 H new ATOM 0 HA ARG A 198 9.924 -5.350 -14.201 1.00 0.00 H new ATOM 0 HB2 ARG A 198 7.868 -5.152 -15.837 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.947 -5.799 -14.493 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.719 -3.441 -14.353 1.00 0.00 H new ATOM 0 HG3 ARG A 198 7.841 -3.877 -13.080 1.00 0.00 H new ATOM 0 HD2 ARG A 198 9.723 -3.083 -14.287 1.00 0.00 H new ATOM 0 HD3 ARG A 198 8.874 -3.116 -15.819 1.00 0.00 H new ATOM 0 HE ARG A 198 8.842 -0.966 -13.834 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.052 -2.513 -16.462 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.219 -1.027 -16.928 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.794 0.955 -14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.636 0.921 -15.815 1.00 0.00 H new ATOM 684 N SER A 199 9.573 -6.245 -11.923 1.00 0.00 N ATOM 685 CA SER A 199 9.400 -6.774 -10.576 1.00 0.00 C ATOM 686 C SER A 199 8.128 -6.230 -9.937 1.00 0.00 C ATOM 687 O SER A 199 7.592 -5.212 -10.376 1.00 0.00 O ATOM 688 CB SER A 199 10.620 -6.438 -9.714 1.00 0.00 C ATOM 689 OG SER A 199 10.671 -5.057 -9.405 1.00 0.00 O ATOM 0 H SER A 199 10.323 -5.560 -12.017 1.00 0.00 H new ATOM 0 HA SER A 199 9.307 -7.858 -10.643 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.586 -7.018 -8.791 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.530 -6.728 -10.240 1.00 0.00 H new ATOM 0 HG SER A 199 10.165 -4.553 -10.076 1.00 0.00 H new ATOM 695 N ARG A 200 7.641 -6.912 -8.903 1.00 0.00 N ATOM 696 CA ARG A 200 6.427 -6.481 -8.219 1.00 0.00 C ATOM 697 C ARG A 200 6.603 -5.065 -7.682 1.00 0.00 C ATOM 698 O ARG A 200 5.656 -4.282 -7.646 1.00 0.00 O ATOM 699 CB ARG A 200 6.075 -7.426 -7.066 1.00 0.00 C ATOM 700 CG ARG A 200 5.844 -8.870 -7.492 1.00 0.00 C ATOM 701 CD ARG A 200 4.695 -8.990 -8.483 1.00 0.00 C ATOM 702 NE ARG A 200 3.419 -8.591 -7.899 1.00 0.00 N ATOM 703 CZ ARG A 200 2.246 -8.735 -8.511 1.00 0.00 C ATOM 704 NH1 ARG A 200 2.183 -9.275 -9.723 1.00 0.00 N ATOM 705 NH2 ARG A 200 1.132 -8.340 -7.909 1.00 0.00 N ATOM 0 H ARG A 200 8.065 -7.759 -8.524 1.00 0.00 H new ATOM 0 HA ARG A 200 5.611 -6.500 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.879 -7.400 -6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.177 -7.057 -6.570 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.754 -9.266 -7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.631 -9.479 -6.613 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.903 -8.370 -9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.626 -10.020 -8.834 1.00 0.00 H new ATOM 0 HE ARG A 200 3.426 -8.177 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.037 -9.582 -10.190 1.00 0.00 H new ATOM 0 HH12 ARG A 200 1.281 -9.383 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG A 200 1.175 -7.926 -6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.233 -8.450 -8.377 1.00 0.00 H new ATOM 719 N GLY A 201 7.827 -4.750 -7.263 1.00 0.00 N ATOM 720 CA GLY A 201 8.122 -3.429 -6.726 1.00 0.00 C ATOM 721 C GLY A 201 8.018 -3.380 -5.211 1.00 0.00 C ATOM 722 O GLY A 201 8.267 -2.342 -4.596 1.00 0.00 O ATOM 0 H GLY A 201 8.623 -5.388 -7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.127 -3.134 -7.028 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.433 -2.703 -7.158 1.00 0.00 H new ATOM 726 N PHE A 202 7.663 -4.511 -4.613 1.00 0.00 N ATOM 727 CA PHE A 202 7.533 -4.625 -3.166 1.00 0.00 C ATOM 728 C PHE A 202 8.126 -5.934 -2.683 1.00 0.00 C ATOM 729 O PHE A 202 8.278 -6.882 -3.453 1.00 0.00 O ATOM 730 CB PHE A 202 6.070 -4.515 -2.745 1.00 0.00 C ATOM 731 CG PHE A 202 5.158 -5.463 -3.459 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.933 -6.739 -2.976 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.499 -5.057 -4.604 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.067 -7.598 -3.626 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.636 -5.904 -5.262 1.00 0.00 C ATOM 736 CZ PHE A 202 3.417 -7.179 -4.773 1.00 0.00 C ATOM 0 H PHE A 202 7.457 -5.374 -5.117 1.00 0.00 H new ATOM 0 HA PHE A 202 8.084 -3.804 -2.707 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.997 -4.695 -1.672 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.728 -3.495 -2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.440 -7.068 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.663 -4.061 -4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.898 -8.592 -3.240 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.131 -5.574 -6.158 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.740 -7.846 -5.286 1.00 0.00 H new ATOM 746 N GLY A 203 8.462 -5.978 -1.405 1.00 0.00 N ATOM 747 CA GLY A 203 9.038 -7.175 -0.843 1.00 0.00 C ATOM 748 C GLY A 203 8.763 -7.295 0.635 1.00 0.00 C ATOM 749 O GLY A 203 8.256 -6.363 1.257 1.00 0.00 O ATOM 0 H GLY A 203 8.346 -5.206 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.636 -8.047 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.115 -7.173 -1.012 1.00 0.00 H new ATOM 753 N PHE A 204 9.097 -8.444 1.204 1.00 0.00 N ATOM 754 CA PHE A 204 8.876 -8.669 2.619 1.00 0.00 C ATOM 755 C PHE A 204 10.207 -8.719 3.375 1.00 0.00 C ATOM 756 O PHE A 204 11.093 -9.490 3.034 1.00 0.00 O ATOM 757 CB PHE A 204 8.093 -9.967 2.797 1.00 0.00 C ATOM 758 CG PHE A 204 6.747 -9.939 2.126 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.619 -10.180 0.760 1.00 0.00 C ATOM 760 CD2 PHE A 204 5.602 -9.660 2.859 1.00 0.00 C ATOM 761 CE1 PHE A 204 5.388 -10.149 0.154 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.363 -9.630 2.248 1.00 0.00 C ATOM 763 CZ PHE A 204 4.255 -9.877 0.898 1.00 0.00 C ATOM 0 H PHE A 204 9.519 -9.229 0.708 1.00 0.00 H new ATOM 0 HA PHE A 204 8.299 -7.843 3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.676 -10.795 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.958 -10.160 3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.499 -10.394 0.171 1.00 0.00 H new ATOM 0 HD2 PHE A 204 5.680 -9.464 3.918 1.00 0.00 H new ATOM 0 HE1 PHE A 204 5.304 -10.337 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 204 3.479 -9.413 2.830 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.286 -9.858 0.421 1.00 0.00 H new ATOM 773 N LEU A 205 10.336 -7.886 4.400 1.00 0.00 N ATOM 774 CA LEU A 205 11.560 -7.818 5.202 1.00 0.00 C ATOM 775 C LEU A 205 11.363 -8.375 6.615 1.00 0.00 C ATOM 776 O LEU A 205 10.401 -8.035 7.299 1.00 0.00 O ATOM 777 CB LEU A 205 12.056 -6.370 5.240 1.00 0.00 C ATOM 778 CG LEU A 205 13.223 -6.082 6.174 1.00 0.00 C ATOM 779 CD1 LEU A 205 14.520 -6.628 5.602 1.00 0.00 C ATOM 780 CD2 LEU A 205 13.327 -4.585 6.429 1.00 0.00 C ATOM 0 H LEU A 205 9.604 -7.242 4.700 1.00 0.00 H new ATOM 0 HA LEU A 205 12.314 -8.449 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.347 -6.081 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.222 -5.730 5.527 1.00 0.00 H new ATOM 0 HG LEU A 205 13.043 -6.584 7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 205 15.340 -6.410 6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.434 -7.707 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.718 -6.159 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.164 -4.387 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.487 -4.065 5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.404 -4.229 6.887 1.00 0.00 H new ATOM 792 N SER A 206 12.287 -9.235 7.044 1.00 0.00 N ATOM 793 CA SER A 206 12.214 -9.839 8.375 1.00 0.00 C ATOM 794 C SER A 206 13.463 -9.519 9.196 1.00 0.00 C ATOM 795 O SER A 206 14.565 -9.431 8.656 1.00 0.00 O ATOM 796 CB SER A 206 12.052 -11.355 8.255 1.00 0.00 C ATOM 797 OG SER A 206 10.897 -11.687 7.503 1.00 0.00 O ATOM 0 H SER A 206 13.092 -9.529 6.491 1.00 0.00 H new ATOM 0 HA SER A 206 11.349 -9.419 8.888 1.00 0.00 H new ATOM 0 HB2 SER A 206 12.935 -11.782 7.779 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.982 -11.796 9.249 1.00 0.00 H new ATOM 0 HG SER A 206 11.136 -11.770 6.556 1.00 0.00 H new ATOM 803 N PHE A 207 13.289 -9.355 10.507 1.00 0.00 N ATOM 804 CA PHE A 207 14.411 -9.059 11.396 1.00 0.00 C ATOM 805 C PHE A 207 14.562 -10.112 12.488 1.00 0.00 C ATOM 806 O PHE A 207 13.575 -10.677 12.962 1.00 0.00 O ATOM 807 CB PHE A 207 14.239 -7.685 12.039 1.00 0.00 C ATOM 808 CG PHE A 207 14.257 -6.558 11.053 1.00 0.00 C ATOM 809 CD1 PHE A 207 15.459 -6.078 10.567 1.00 0.00 C ATOM 810 CD2 PHE A 207 13.078 -5.976 10.616 1.00 0.00 C ATOM 811 CE1 PHE A 207 15.491 -5.039 9.664 1.00 0.00 C ATOM 812 CE2 PHE A 207 13.101 -4.934 9.711 1.00 0.00 C ATOM 813 CZ PHE A 207 14.310 -4.463 9.235 1.00 0.00 C ATOM 0 H PHE A 207 12.385 -9.422 10.975 1.00 0.00 H new ATOM 0 HA PHE A 207 15.313 -9.067 10.785 1.00 0.00 H new ATOM 0 HB2 PHE A 207 13.296 -7.664 12.586 1.00 0.00 H new ATOM 0 HB3 PHE A 207 15.034 -7.532 12.769 1.00 0.00 H new ATOM 0 HD1 PHE A 207 16.385 -6.524 10.900 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.132 -6.341 10.987 1.00 0.00 H new ATOM 0 HE1 PHE A 207 16.437 -4.675 9.292 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.176 -4.488 9.376 1.00 0.00 H new ATOM 0 HZ PHE A 207 14.332 -3.646 8.529 1.00 0.00 H new ATOM 823 N GLU A 208 15.802 -10.356 12.900 1.00 0.00 N ATOM 824 CA GLU A 208 16.079 -11.322 13.955 1.00 0.00 C ATOM 825 C GLU A 208 15.425 -10.883 15.260 1.00 0.00 C ATOM 826 O GLU A 208 14.949 -11.709 16.040 1.00 0.00 O ATOM 827 CB GLU A 208 17.586 -11.483 14.153 1.00 0.00 C ATOM 828 CG GLU A 208 17.954 -12.575 15.146 1.00 0.00 C ATOM 829 CD GLU A 208 19.446 -12.650 15.409 1.00 0.00 C ATOM 830 OE1 GLU A 208 20.195 -11.830 14.835 1.00 0.00 O ATOM 831 OE2 GLU A 208 19.867 -13.530 16.189 1.00 0.00 O ATOM 0 H GLU A 208 16.630 -9.898 12.519 1.00 0.00 H new ATOM 0 HA GLU A 208 15.662 -12.284 13.657 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.049 -11.706 13.192 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.003 -10.536 14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 208 17.432 -12.396 16.086 1.00 0.00 H new ATOM 0 HG3 GLU A 208 17.607 -13.536 14.767 1.00 0.00 H new ATOM 838 N LYS A 209 15.403 -9.572 15.485 1.00 0.00 N ATOM 839 CA LYS A 209 14.806 -9.006 16.689 1.00 0.00 C ATOM 840 C LYS A 209 13.461 -8.357 16.368 1.00 0.00 C ATOM 841 O LYS A 209 13.393 -7.427 15.565 1.00 0.00 O ATOM 842 CB LYS A 209 15.751 -7.977 17.317 1.00 0.00 C ATOM 843 CG LYS A 209 16.062 -8.250 18.779 1.00 0.00 C ATOM 844 CD LYS A 209 17.212 -9.233 18.933 1.00 0.00 C ATOM 845 CE LYS A 209 16.727 -10.591 19.413 1.00 0.00 C ATOM 846 NZ LYS A 209 16.233 -10.541 20.816 1.00 0.00 N ATOM 0 H LYS A 209 15.794 -8.880 14.846 1.00 0.00 H new ATOM 0 HA LYS A 209 14.640 -9.813 17.402 1.00 0.00 H new ATOM 0 HB2 LYS A 209 16.683 -7.960 16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.307 -6.986 17.228 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.313 -7.314 19.279 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.175 -8.647 19.272 1.00 0.00 H new ATOM 0 HD2 LYS A 209 17.725 -9.346 17.978 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.939 -8.835 19.640 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.929 -10.943 18.760 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.540 -11.313 19.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.200 -11.504 21.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.874 -9.956 21.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.279 -10.128 20.834 1.00 0.00 H new ATOM 860 N PRO A 210 12.364 -8.843 16.979 1.00 0.00 N ATOM 861 CA PRO A 210 11.024 -8.300 16.733 1.00 0.00 C ATOM 862 C PRO A 210 10.939 -6.800 17.004 1.00 0.00 C ATOM 863 O PRO A 210 10.148 -6.095 16.378 1.00 0.00 O ATOM 864 CB PRO A 210 10.136 -9.069 17.715 1.00 0.00 C ATOM 865 CG PRO A 210 10.885 -10.322 18.013 1.00 0.00 C ATOM 866 CD PRO A 210 12.340 -9.958 17.943 1.00 0.00 C ATOM 0 HA PRO A 210 10.730 -8.416 15.690 1.00 0.00 H new ATOM 0 HB2 PRO A 210 9.958 -8.491 18.622 1.00 0.00 H new ATOM 0 HB3 PRO A 210 9.161 -9.286 17.279 1.00 0.00 H new ATOM 0 HG2 PRO A 210 10.626 -10.707 18.999 1.00 0.00 H new ATOM 0 HG3 PRO A 210 10.643 -11.103 17.292 1.00 0.00 H new ATOM 0 HD2 PRO A 210 12.727 -9.657 18.917 1.00 0.00 H new ATOM 0 HD3 PRO A 210 12.949 -10.796 17.604 1.00 0.00 H new ATOM 874 N SER A 211 11.755 -6.313 17.933 1.00 0.00 N ATOM 875 CA SER A 211 11.761 -4.892 18.271 1.00 0.00 C ATOM 876 C SER A 211 12.102 -4.045 17.050 1.00 0.00 C ATOM 877 O SER A 211 11.546 -2.965 16.857 1.00 0.00 O ATOM 878 CB SER A 211 12.759 -4.616 19.397 1.00 0.00 C ATOM 879 OG SER A 211 12.656 -3.278 19.852 1.00 0.00 O ATOM 0 H SER A 211 12.418 -6.877 18.464 1.00 0.00 H new ATOM 0 HA SER A 211 10.761 -4.620 18.611 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.576 -5.300 20.225 1.00 0.00 H new ATOM 0 HB3 SER A 211 13.772 -4.807 19.044 1.00 0.00 H new ATOM 0 HG SER A 211 13.303 -3.127 20.573 1.00 0.00 H new ATOM 885 N SER A 212 13.015 -4.547 16.223 1.00 0.00 N ATOM 886 CA SER A 212 13.420 -3.839 15.014 1.00 0.00 C ATOM 887 C SER A 212 12.221 -3.610 14.103 1.00 0.00 C ATOM 888 O SER A 212 12.127 -2.589 13.422 1.00 0.00 O ATOM 889 CB SER A 212 14.498 -4.628 14.267 1.00 0.00 C ATOM 890 OG SER A 212 15.603 -4.908 15.111 1.00 0.00 O ATOM 0 H SER A 212 13.487 -5.439 16.368 1.00 0.00 H new ATOM 0 HA SER A 212 13.830 -2.872 15.306 1.00 0.00 H new ATOM 0 HB2 SER A 212 14.077 -5.561 13.893 1.00 0.00 H new ATOM 0 HB3 SER A 212 14.834 -4.060 13.400 1.00 0.00 H new ATOM 0 HG SER A 212 16.277 -5.414 14.611 1.00 0.00 H new ATOM 896 N VAL A 213 11.309 -4.576 14.099 1.00 0.00 N ATOM 897 CA VAL A 213 10.112 -4.499 13.273 1.00 0.00 C ATOM 898 C VAL A 213 9.257 -3.290 13.650 1.00 0.00 C ATOM 899 O VAL A 213 8.743 -2.591 12.778 1.00 0.00 O ATOM 900 CB VAL A 213 9.272 -5.790 13.409 1.00 0.00 C ATOM 901 CG1 VAL A 213 7.941 -5.673 12.678 1.00 0.00 C ATOM 902 CG2 VAL A 213 10.062 -6.987 12.901 1.00 0.00 C ATOM 0 H VAL A 213 11.377 -5.424 14.661 1.00 0.00 H new ATOM 0 HA VAL A 213 10.434 -4.388 12.238 1.00 0.00 H new ATOM 0 HB VAL A 213 9.051 -5.937 14.466 1.00 0.00 H new ATOM 0 HG11 VAL A 213 7.378 -6.599 12.796 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.368 -4.845 13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 213 8.122 -5.491 11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 213 9.460 -7.890 13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 213 10.317 -6.836 11.852 1.00 0.00 H new ATOM 0 HG23 VAL A 213 10.976 -7.094 13.485 1.00 0.00 H new ATOM 912 N ASP A 214 9.104 -3.050 14.949 1.00 0.00 N ATOM 913 CA ASP A 214 8.305 -1.924 15.418 1.00 0.00 C ATOM 914 C ASP A 214 8.862 -0.601 14.896 1.00 0.00 C ATOM 915 O ASP A 214 8.114 0.268 14.451 1.00 0.00 O ATOM 916 CB ASP A 214 8.270 -1.908 16.948 1.00 0.00 C ATOM 917 CG ASP A 214 7.283 -0.896 17.497 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.549 -0.284 16.693 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.243 -0.715 18.733 1.00 0.00 O ATOM 0 H ASP A 214 9.519 -3.615 15.690 1.00 0.00 H new ATOM 0 HA ASP A 214 7.291 -2.043 15.035 1.00 0.00 H new ATOM 0 HB2 ASP A 214 8.007 -2.901 17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 214 9.266 -1.682 17.328 1.00 0.00 H new ATOM 924 N GLU A 215 10.181 -0.465 14.949 1.00 0.00 N ATOM 925 CA GLU A 215 10.853 0.741 14.476 1.00 0.00 C ATOM 926 C GLU A 215 10.784 0.887 12.959 1.00 0.00 C ATOM 927 O GLU A 215 10.692 2.000 12.440 1.00 0.00 O ATOM 928 CB GLU A 215 12.308 0.741 14.934 1.00 0.00 C ATOM 929 CG GLU A 215 12.477 0.928 16.426 1.00 0.00 C ATOM 930 CD GLU A 215 13.933 0.955 16.854 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.806 0.656 16.012 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.198 1.273 18.032 1.00 0.00 O ATOM 0 H GLU A 215 10.810 -1.179 15.317 1.00 0.00 H new ATOM 0 HA GLU A 215 10.330 1.594 14.908 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.772 -0.201 14.640 1.00 0.00 H new ATOM 0 HB3 GLU A 215 12.843 1.536 14.414 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.997 1.859 16.728 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.964 0.121 16.949 1.00 0.00 H new ATOM 939 N VAL A 216 10.845 -0.235 12.250 1.00 0.00 N ATOM 940 CA VAL A 216 10.805 -0.210 10.792 1.00 0.00 C ATOM 941 C VAL A 216 9.500 0.402 10.296 1.00 0.00 C ATOM 942 O VAL A 216 9.499 1.252 9.412 1.00 0.00 O ATOM 943 CB VAL A 216 10.951 -1.634 10.217 1.00 0.00 C ATOM 944 CG1 VAL A 216 10.825 -1.627 8.698 1.00 0.00 C ATOM 945 CG2 VAL A 216 12.275 -2.248 10.650 1.00 0.00 C ATOM 0 H VAL A 216 10.922 -1.167 12.657 1.00 0.00 H new ATOM 0 HA VAL A 216 11.639 0.402 10.450 1.00 0.00 H new ATOM 0 HB VAL A 216 10.142 -2.247 10.614 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.932 -2.644 8.319 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.848 -1.236 8.416 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.605 -0.997 8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 216 12.363 -3.253 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 216 13.098 -1.632 10.286 1.00 0.00 H new ATOM 0 HG23 VAL A 216 12.314 -2.299 11.738 1.00 0.00 H new ATOM 955 N VAL A 217 8.390 -0.031 10.875 1.00 0.00 N ATOM 956 CA VAL A 217 7.084 0.485 10.488 1.00 0.00 C ATOM 957 C VAL A 217 6.824 1.888 11.038 1.00 0.00 C ATOM 958 O VAL A 217 6.238 2.732 10.360 1.00 0.00 O ATOM 959 CB VAL A 217 5.956 -0.459 10.949 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.916 -0.539 12.468 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.613 -0.004 10.398 1.00 0.00 C ATOM 0 H VAL A 217 8.366 -0.736 11.612 1.00 0.00 H new ATOM 0 HA VAL A 217 7.090 0.543 9.400 1.00 0.00 H new ATOM 0 HB VAL A 217 6.162 -1.455 10.558 1.00 0.00 H new ATOM 0 HG11 VAL A 217 5.114 -1.210 12.776 1.00 0.00 H new ATOM 0 HG12 VAL A 217 6.869 -0.919 12.838 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.737 0.454 12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.832 -0.685 10.736 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.396 1.003 10.754 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.648 -0.004 9.309 1.00 0.00 H new ATOM 971 N LYS A 218 7.238 2.116 12.278 1.00 0.00 N ATOM 972 CA LYS A 218 7.026 3.400 12.941 1.00 0.00 C ATOM 973 C LYS A 218 7.671 4.562 12.186 1.00 0.00 C ATOM 974 O LYS A 218 7.128 5.665 12.156 1.00 0.00 O ATOM 975 CB LYS A 218 7.566 3.351 14.371 1.00 0.00 C ATOM 976 CG LYS A 218 7.261 4.605 15.175 1.00 0.00 C ATOM 977 CD LYS A 218 7.862 4.534 16.570 1.00 0.00 C ATOM 978 CE LYS A 218 7.424 5.712 17.425 1.00 0.00 C ATOM 979 NZ LYS A 218 8.575 6.574 17.815 1.00 0.00 N ATOM 0 H LYS A 218 7.725 1.425 12.849 1.00 0.00 H new ATOM 0 HA LYS A 218 5.950 3.576 12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.140 2.488 14.883 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.645 3.202 14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.654 5.477 14.653 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.182 4.737 15.249 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.561 3.603 17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.950 4.519 16.499 1.00 0.00 H new ATOM 0 HE2 LYS A 218 6.694 6.307 16.876 1.00 0.00 H new ATOM 0 HE3 LYS A 218 6.926 5.344 18.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.234 7.366 18.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.260 6.013 18.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.035 6.946 16.960 1.00 0.00 H new ATOM 993 N THR A 219 8.838 4.322 11.603 1.00 0.00 N ATOM 994 CA THR A 219 9.555 5.369 10.881 1.00 0.00 C ATOM 995 C THR A 219 9.286 5.318 9.381 1.00 0.00 C ATOM 996 O THR A 219 9.152 4.244 8.794 1.00 0.00 O ATOM 997 CB THR A 219 11.057 5.252 11.133 1.00 0.00 C ATOM 998 OG1 THR A 219 11.334 5.215 12.521 1.00 0.00 O ATOM 999 CG2 THR A 219 11.853 6.393 10.537 1.00 0.00 C ATOM 0 H THR A 219 9.308 3.417 11.615 1.00 0.00 H new ATOM 0 HA THR A 219 9.190 6.325 11.256 1.00 0.00 H new ATOM 0 HB THR A 219 11.359 4.324 10.647 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.301 5.138 12.660 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.912 6.249 10.752 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.702 6.417 9.458 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.519 7.335 10.971 1.00 0.00 H new ATOM 1007 N GLN A 220 9.232 6.497 8.769 1.00 0.00 N ATOM 1008 CA GLN A 220 9.007 6.614 7.332 1.00 0.00 C ATOM 1009 C GLN A 220 10.339 6.655 6.603 1.00 0.00 C ATOM 1010 O GLN A 220 11.202 7.474 6.915 1.00 0.00 O ATOM 1011 CB GLN A 220 8.201 7.875 7.013 1.00 0.00 C ATOM 1012 CG GLN A 220 7.887 8.046 5.532 1.00 0.00 C ATOM 1013 CD GLN A 220 7.147 9.336 5.242 1.00 0.00 C ATOM 1014 OE1 GLN A 220 7.675 10.430 5.443 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.914 9.215 4.765 1.00 0.00 N ATOM 0 H GLN A 220 9.342 7.390 9.249 1.00 0.00 H new ATOM 0 HA GLN A 220 8.439 5.746 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.266 7.848 7.572 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.755 8.747 7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.816 8.028 4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.287 7.202 5.191 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.515 8.289 4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 220 5.366 10.048 4.550 1.00 0.00 H new ATOM 1024 N HIS A 221 10.509 5.755 5.647 1.00 0.00 N ATOM 1025 CA HIS A 221 11.753 5.684 4.896 1.00 0.00 C ATOM 1026 C HIS A 221 11.495 5.645 3.398 1.00 0.00 C ATOM 1027 O HIS A 221 10.423 5.241 2.946 1.00 0.00 O ATOM 1028 CB HIS A 221 12.555 4.451 5.304 1.00 0.00 C ATOM 1029 CG HIS A 221 11.951 3.664 6.429 1.00 0.00 C ATOM 1030 ND1 HIS A 221 12.659 3.309 7.556 1.00 0.00 N ATOM 1031 CD2 HIS A 221 10.716 3.118 6.577 1.00 0.00 C ATOM 1032 CE1 HIS A 221 11.894 2.576 8.342 1.00 0.00 C ATOM 1033 NE2 HIS A 221 10.713 2.451 7.772 1.00 0.00 N ATOM 0 H HIS A 221 9.807 5.068 5.374 1.00 0.00 H new ATOM 0 HA HIS A 221 12.325 6.583 5.127 1.00 0.00 H new ATOM 0 HB2 HIS A 221 12.662 3.799 4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 221 13.558 4.764 5.593 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.892 3.196 5.883 1.00 0.00 H new ATOM 0 HE1 HIS A 221 12.186 2.151 9.291 1.00 0.00 H new ATOM 0 HE2 HIS A 221 9.921 1.938 8.160 1.00 0.00 H new ATOM 1042 N ILE A 222 12.491 6.072 2.635 1.00 0.00 N ATOM 1043 CA ILE A 222 12.394 6.097 1.186 1.00 0.00 C ATOM 1044 C ILE A 222 13.504 5.264 0.540 1.00 0.00 C ATOM 1045 O ILE A 222 14.687 5.484 0.807 1.00 0.00 O ATOM 1046 CB ILE A 222 12.468 7.561 0.713 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.343 8.351 1.387 1.00 0.00 C ATOM 1048 CG2 ILE A 222 12.380 7.665 -0.802 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.440 9.846 1.204 1.00 0.00 C ATOM 0 H ILE A 222 13.382 6.408 3.001 1.00 0.00 H new ATOM 0 HA ILE A 222 11.444 5.657 0.882 1.00 0.00 H new ATOM 0 HB ILE A 222 13.433 7.981 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 222 10.387 8.009 0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.345 8.126 2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 222 12.436 8.712 -1.099 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.206 7.116 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 222 11.435 7.241 -1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 222 10.606 10.330 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 222 12.379 10.204 1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.406 10.085 0.141 1.00 0.00 H new ATOM 1061 N LEU A 223 13.124 4.316 -0.321 1.00 0.00 N ATOM 1062 CA LEU A 223 14.105 3.471 -1.004 1.00 0.00 C ATOM 1063 C LEU A 223 14.307 3.904 -2.456 1.00 0.00 C ATOM 1064 O LEU A 223 13.354 3.978 -3.233 1.00 0.00 O ATOM 1065 CB LEU A 223 13.704 1.994 -0.962 1.00 0.00 C ATOM 1066 CG LEU A 223 14.326 1.200 0.186 1.00 0.00 C ATOM 1067 CD1 LEU A 223 13.484 -0.019 0.519 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.752 0.783 -0.162 1.00 0.00 C ATOM 0 H LEU A 223 12.153 4.116 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 223 15.046 3.594 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 223 12.619 1.927 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.987 1.527 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 223 14.357 1.844 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.947 -0.568 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.484 0.299 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.416 -0.664 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.179 0.219 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.741 0.161 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.356 1.671 -0.345 1.00 0.00 H new ATOM 1080 N ASP A 224 15.559 4.165 -2.819 1.00 0.00 N ATOM 1081 CA ASP A 224 15.913 4.565 -4.180 1.00 0.00 C ATOM 1082 C ASP A 224 15.084 5.752 -4.673 1.00 0.00 C ATOM 1083 O ASP A 224 14.678 5.794 -5.835 1.00 0.00 O ATOM 1084 CB ASP A 224 15.739 3.382 -5.136 1.00 0.00 C ATOM 1085 CG ASP A 224 16.706 2.252 -4.841 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.675 2.479 -4.087 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.494 1.137 -5.364 1.00 0.00 O ATOM 0 H ASP A 224 16.354 4.106 -2.183 1.00 0.00 H new ATOM 0 HA ASP A 224 16.957 4.879 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 224 14.717 3.009 -5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.885 3.723 -6.161 1.00 0.00 H new ATOM 1092 N GLY A 225 14.864 6.726 -3.801 1.00 0.00 N ATOM 1093 CA GLY A 225 14.115 7.912 -4.184 1.00 0.00 C ATOM 1094 C GLY A 225 12.609 7.711 -4.198 1.00 0.00 C ATOM 1095 O GLY A 225 11.865 8.630 -4.537 1.00 0.00 O ATOM 0 H GLY A 225 15.190 6.719 -2.834 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.357 8.721 -3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.439 8.230 -5.175 1.00 0.00 H new ATOM 1099 N LYS A 226 12.149 6.520 -3.825 1.00 0.00 N ATOM 1100 CA LYS A 226 10.716 6.239 -3.797 1.00 0.00 C ATOM 1101 C LYS A 226 10.199 6.169 -2.369 1.00 0.00 C ATOM 1102 O LYS A 226 10.843 5.595 -1.493 1.00 0.00 O ATOM 1103 CB LYS A 226 10.405 4.950 -4.547 1.00 0.00 C ATOM 1104 CG LYS A 226 10.808 5.027 -6.001 1.00 0.00 C ATOM 1105 CD LYS A 226 10.038 6.135 -6.702 1.00 0.00 C ATOM 1106 CE LYS A 226 10.363 6.196 -8.178 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.569 7.595 -8.646 1.00 0.00 N ATOM 0 H LYS A 226 12.741 5.740 -3.540 1.00 0.00 H new ATOM 0 HA LYS A 226 10.204 7.060 -4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 226 10.926 4.119 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.338 4.739 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.879 5.213 -6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 226 10.613 4.073 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 226 8.968 5.973 -6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.274 7.092 -6.238 1.00 0.00 H new ATOM 0 HE2 LYS A 226 11.261 5.611 -8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.553 5.739 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.789 7.592 -9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 9.703 8.147 -8.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 11.358 8.024 -8.122 1.00 0.00 H new ATOM 1121 N VAL A 227 9.032 6.757 -2.136 1.00 0.00 N ATOM 1122 CA VAL A 227 8.446 6.764 -0.803 1.00 0.00 C ATOM 1123 C VAL A 227 7.748 5.446 -0.505 1.00 0.00 C ATOM 1124 O VAL A 227 6.870 5.008 -1.249 1.00 0.00 O ATOM 1125 CB VAL A 227 7.439 7.919 -0.640 1.00 0.00 C ATOM 1126 CG1 VAL A 227 6.294 7.779 -1.633 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.911 7.977 0.786 1.00 0.00 C ATOM 0 H VAL A 227 8.477 7.232 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 227 9.264 6.904 -0.096 1.00 0.00 H new ATOM 0 HB VAL A 227 7.958 8.855 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.595 8.605 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.689 7.797 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.777 6.835 -1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.202 8.800 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.412 7.039 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.741 8.134 1.475 1.00 0.00 H new ATOM 1137 N ILE A 228 8.143 4.823 0.599 1.00 0.00 N ATOM 1138 CA ILE A 228 7.556 3.558 1.012 1.00 0.00 C ATOM 1139 C ILE A 228 7.047 3.636 2.446 1.00 0.00 C ATOM 1140 O ILE A 228 7.518 4.452 3.240 1.00 0.00 O ATOM 1141 CB ILE A 228 8.573 2.406 0.890 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.710 2.576 1.902 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.128 2.340 -0.525 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.666 1.407 1.939 1.00 0.00 C ATOM 0 H ILE A 228 8.868 5.175 1.224 1.00 0.00 H new ATOM 0 HA ILE A 228 6.716 3.358 0.346 1.00 0.00 H new ATOM 0 HB ILE A 228 8.059 1.470 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.266 3.482 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.283 2.717 2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.845 1.522 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.313 2.171 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.625 3.280 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.445 1.597 2.678 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.123 0.501 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.121 1.278 0.957 1.00 0.00 H new ATOM 1156 N ASP A 229 6.095 2.776 2.775 1.00 0.00 N ATOM 1157 CA ASP A 229 5.534 2.737 4.117 1.00 0.00 C ATOM 1158 C ASP A 229 5.509 1.310 4.639 1.00 0.00 C ATOM 1159 O ASP A 229 4.495 0.617 4.546 1.00 0.00 O ATOM 1160 CB ASP A 229 4.127 3.338 4.135 1.00 0.00 C ATOM 1161 CG ASP A 229 3.192 2.653 3.159 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.262 2.965 1.952 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.391 1.802 3.600 1.00 0.00 O ATOM 0 H ASP A 229 5.694 2.095 2.130 1.00 0.00 H new ATOM 0 HA ASP A 229 6.168 3.336 4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.716 3.262 5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 229 4.185 4.399 3.894 1.00 0.00 H new ATOM 1168 N PRO A 230 6.639 0.850 5.185 1.00 0.00 N ATOM 1169 CA PRO A 230 6.763 -0.510 5.715 1.00 0.00 C ATOM 1170 C PRO A 230 5.659 -0.838 6.715 1.00 0.00 C ATOM 1171 O PRO A 230 5.388 -0.066 7.634 1.00 0.00 O ATOM 1172 CB PRO A 230 8.134 -0.476 6.400 1.00 0.00 C ATOM 1173 CG PRO A 230 8.892 0.563 5.655 1.00 0.00 C ATOM 1174 CD PRO A 230 7.888 1.618 5.317 1.00 0.00 C ATOM 0 HA PRO A 230 6.674 -1.275 4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 230 8.045 -0.222 7.456 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.630 -1.445 6.346 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.701 0.970 6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.346 0.149 4.755 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.817 2.374 6.099 1.00 0.00 H new ATOM 0 HD3 PRO A 230 8.143 2.138 4.393 1.00 0.00 H new ATOM 1182 N LYS A 231 5.018 -1.987 6.520 1.00 0.00 N ATOM 1183 CA LYS A 231 3.933 -2.423 7.392 1.00 0.00 C ATOM 1184 C LYS A 231 4.063 -3.906 7.727 1.00 0.00 C ATOM 1185 O LYS A 231 4.497 -4.702 6.897 1.00 0.00 O ATOM 1186 CB LYS A 231 2.579 -2.133 6.742 1.00 0.00 C ATOM 1187 CG LYS A 231 1.396 -2.414 7.653 1.00 0.00 C ATOM 1188 CD LYS A 231 0.088 -1.970 7.019 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.241 -2.787 5.781 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.559 -1.918 4.615 1.00 0.00 N ATOM 0 H LYS A 231 5.233 -2.635 5.762 1.00 0.00 H new ATOM 0 HA LYS A 231 3.998 -1.862 8.324 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.550 -1.088 6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.482 -2.735 5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.351 -3.480 7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.535 -1.897 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.720 -2.067 7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.152 -0.915 6.753 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.603 -3.431 5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.089 -3.439 5.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.778 -2.511 3.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.380 -1.321 4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.259 -1.313 4.399 1.00 0.00 H new ATOM 1204 N ARG A 232 3.695 -4.270 8.952 1.00 0.00 N ATOM 1205 CA ARG A 232 3.785 -5.657 9.399 1.00 0.00 C ATOM 1206 C ARG A 232 3.038 -6.594 8.448 1.00 0.00 C ATOM 1207 O ARG A 232 1.966 -6.261 7.942 1.00 0.00 O ATOM 1208 CB ARG A 232 3.214 -5.785 10.815 1.00 0.00 C ATOM 1209 CG ARG A 232 3.966 -6.768 11.700 1.00 0.00 C ATOM 1210 CD ARG A 232 3.557 -8.206 11.421 1.00 0.00 C ATOM 1211 NE ARG A 232 2.143 -8.440 11.707 1.00 0.00 N ATOM 1212 CZ ARG A 232 1.660 -8.665 12.927 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.470 -8.677 13.979 1.00 0.00 N ATOM 1214 NH2 ARG A 232 0.361 -8.876 13.096 1.00 0.00 N ATOM 0 H ARG A 232 3.332 -3.624 9.653 1.00 0.00 H new ATOM 0 HA ARG A 232 4.836 -5.946 9.403 1.00 0.00 H new ATOM 0 HB2 ARG A 232 3.224 -4.804 11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 232 2.172 -6.096 10.748 1.00 0.00 H new ATOM 0 HG2 ARG A 232 5.038 -6.657 11.537 1.00 0.00 H new ATOM 0 HG3 ARG A 232 3.776 -6.533 12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 232 3.760 -8.444 10.377 1.00 0.00 H new ATOM 0 HD3 ARG A 232 4.165 -8.879 12.025 1.00 0.00 H new ATOM 0 HE ARG A 232 1.487 -8.430 10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 232 3.469 -8.513 13.855 1.00 0.00 H new ATOM 0 HH12 ARG A 232 2.093 -8.850 14.911 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -0.266 -8.866 12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -0.010 -9.049 14.030 1.00 0.00 H new ATOM 1228 N ALA A 233 3.627 -7.762 8.205 1.00 0.00 N ATOM 1229 CA ALA A 233 3.046 -8.760 7.311 1.00 0.00 C ATOM 1230 C ALA A 233 1.667 -9.219 7.778 1.00 0.00 C ATOM 1231 O ALA A 233 1.377 -9.251 8.974 1.00 0.00 O ATOM 1232 CB ALA A 233 3.980 -9.953 7.181 1.00 0.00 C ATOM 0 H ALA A 233 4.516 -8.042 8.620 1.00 0.00 H new ATOM 0 HA ALA A 233 2.919 -8.289 6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.537 -10.691 6.512 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.937 -9.624 6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.137 -10.401 8.162 1.00 0.00 H new ATOM 1238 N ILE A 234 0.826 -9.577 6.812 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.530 -10.043 7.083 1.00 0.00 C ATOM 1240 C ILE A 234 -0.684 -11.515 6.723 1.00 0.00 C ATOM 1241 O ILE A 234 -0.274 -11.937 5.642 1.00 0.00 O ATOM 1242 CB ILE A 234 -1.569 -9.248 6.261 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.985 -9.772 6.512 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -1.236 -9.330 4.778 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -4.031 -9.162 5.599 1.00 0.00 C ATOM 0 H ILE A 234 1.065 -9.552 5.821 1.00 0.00 H new ATOM 0 HA ILE A 234 -0.704 -9.895 8.149 1.00 0.00 H new ATOM 0 HB ILE A 234 -1.530 -8.206 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.990 -10.854 6.384 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -3.259 -9.572 7.548 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -1.974 -8.766 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -0.245 -8.910 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.250 -10.372 4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -5.009 -9.581 5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -4.055 -8.082 5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.782 -9.384 4.561 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.319 -12.312 7.593 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.558 -13.721 7.304 1.00 0.00 C ATOM 1259 C PRO A 235 -2.384 -13.847 6.031 1.00 0.00 C ATOM 1260 O PRO A 235 -3.244 -13.008 5.765 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.344 -14.224 8.520 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.879 -12.997 9.178 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.896 -11.901 8.881 1.00 0.00 C ATOM 0 HA PRO A 235 -0.643 -14.291 7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.151 -14.892 8.218 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.702 -14.786 9.198 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.868 -12.748 8.793 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -2.984 -13.146 10.253 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.384 -10.929 8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.135 -11.821 9.657 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.119 -14.870 5.233 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.849 -15.045 3.984 1.00 0.00 C ATOM 1273 C ARG A 236 -4.350 -15.097 4.239 1.00 0.00 C ATOM 1274 O ARG A 236 -5.141 -14.583 3.448 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.388 -16.318 3.273 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.919 -16.300 2.909 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.608 -15.208 1.903 1.00 0.00 C ATOM 1278 NE ARG A 236 0.641 -14.540 2.231 1.00 0.00 N ATOM 1279 CZ ARG A 236 1.149 -13.525 1.537 1.00 0.00 C ATOM 1280 NH1 ARG A 236 0.520 -13.065 0.463 1.00 0.00 N ATOM 1281 NH2 ARG A 236 2.288 -12.965 1.922 1.00 0.00 N ATOM 0 H ARG A 236 -1.415 -15.583 5.422 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.639 -14.189 3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.586 -17.177 3.915 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.978 -16.454 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.322 -16.148 3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.633 -17.268 2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.544 -15.637 0.903 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.420 -14.481 1.887 1.00 0.00 H new ATOM 0 HE ARG A 236 1.160 -14.870 3.044 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.358 -13.490 0.165 1.00 0.00 H new ATOM 0 HH12 ARG A 236 0.915 -12.287 -0.065 1.00 0.00 H new ATOM 0 HH21 ARG A 236 2.773 -13.313 2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.679 -12.187 1.391 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.740 -15.711 5.352 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.149 -15.813 5.702 1.00 0.00 C ATOM 1297 C ASP A 237 -6.780 -14.433 5.881 1.00 0.00 C ATOM 1298 O ASP A 237 -7.892 -14.189 5.411 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.319 -16.632 6.983 1.00 0.00 C ATOM 1300 CG ASP A 237 -7.772 -16.945 7.285 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -8.636 -16.633 6.438 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -8.046 -17.501 8.368 1.00 0.00 O ATOM 0 H ASP A 237 -4.103 -16.142 6.022 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.660 -16.317 4.881 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.762 -17.564 6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.887 -16.084 7.821 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.070 -13.525 6.555 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.581 -12.178 6.771 1.00 0.00 C ATOM 1309 C GLU A 238 -6.640 -11.408 5.460 1.00 0.00 C ATOM 1310 O GLU A 238 -7.561 -10.627 5.222 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.719 -11.430 7.788 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.267 -10.061 8.160 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.353 -9.297 9.101 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.291 -9.841 9.470 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -5.704 -8.158 9.473 1.00 0.00 O ATOM 0 H GLU A 238 -5.148 -13.700 6.956 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.592 -12.260 7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.630 -12.034 8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.714 -11.312 7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.417 -9.476 7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.244 -10.181 8.628 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.641 -11.634 4.616 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.561 -10.963 3.328 1.00 0.00 C ATOM 1324 C GLN A 239 -6.793 -11.265 2.479 1.00 0.00 C ATOM 1325 O GLN A 239 -7.365 -10.373 1.853 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.296 -11.421 2.597 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.998 -10.643 1.331 1.00 0.00 C ATOM 1328 CD GLN A 239 -3.489 -9.244 1.616 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.413 -9.067 2.186 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -4.262 -8.240 1.221 1.00 0.00 N ATOM 0 H GLN A 239 -4.873 -12.279 4.803 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.521 -9.887 3.494 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.446 -11.333 3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.396 -12.477 2.347 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.256 -11.183 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.902 -10.581 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -5.147 -8.432 0.752 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -3.971 -7.277 1.387 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.199 -12.531 2.474 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.369 -12.962 1.716 1.00 0.00 C ATOM 1341 C ASP A 240 -9.654 -12.340 2.258 1.00 0.00 C ATOM 1342 O ASP A 240 -10.553 -11.981 1.497 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.477 -14.488 1.744 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.336 -15.163 1.005 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -6.611 -14.464 0.267 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.169 -16.390 1.166 1.00 0.00 O ATOM 0 H ASP A 240 -6.733 -13.279 2.988 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.242 -12.623 0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.488 -14.830 2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.424 -14.791 1.298 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.741 -12.243 3.581 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.922 -11.696 4.244 1.00 0.00 C ATOM 1353 C LYS A 241 -11.216 -10.257 3.822 1.00 0.00 C ATOM 1354 O LYS A 241 -12.375 -9.876 3.667 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.751 -11.764 5.762 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.984 -11.324 6.533 1.00 0.00 C ATOM 1357 CD LYS A 241 -13.079 -12.376 6.476 1.00 0.00 C ATOM 1358 CE LYS A 241 -14.285 -11.974 7.307 1.00 0.00 C ATOM 1359 NZ LYS A 241 -15.317 -13.047 7.345 1.00 0.00 N ATOM 0 H LYS A 241 -9.003 -12.538 4.220 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.772 -12.306 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.501 -12.786 6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -9.908 -11.137 6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.716 -11.132 7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.357 -10.386 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -13.384 -12.528 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.689 -13.328 6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -13.965 -11.742 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.722 -11.064 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -16.123 -12.733 7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -15.642 -13.251 6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -14.908 -13.908 7.761 1.00 0.00 H new ATOM 1373 N THR A 242 -10.170 -9.455 3.660 1.00 0.00 N ATOM 1374 CA THR A 242 -10.342 -8.055 3.281 1.00 0.00 C ATOM 1375 C THR A 242 -10.328 -7.867 1.769 1.00 0.00 C ATOM 1376 O THR A 242 -9.843 -8.720 1.025 1.00 0.00 O ATOM 1377 CB THR A 242 -9.250 -7.196 3.918 1.00 0.00 C ATOM 1378 OG1 THR A 242 -8.004 -7.415 3.280 1.00 0.00 O ATOM 1379 CG2 THR A 242 -9.063 -7.463 5.396 1.00 0.00 C ATOM 0 H THR A 242 -9.200 -9.746 3.784 1.00 0.00 H new ATOM 0 HA THR A 242 -11.318 -7.738 3.648 1.00 0.00 H new ATOM 0 HB THR A 242 -9.583 -6.166 3.792 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.318 -6.855 3.701 1.00 0.00 H new ATOM 0 HG21 THR A 242 -8.273 -6.820 5.785 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.994 -7.255 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.787 -8.507 5.545 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.854 -6.728 1.327 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.891 -6.414 -0.089 1.00 0.00 C ATOM 1389 C GLY A 243 -10.587 -4.951 -0.345 1.00 0.00 C ATOM 1390 O GLY A 243 -10.588 -4.145 0.583 1.00 0.00 O ATOM 0 H GLY A 243 -11.258 -6.012 1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.168 -7.034 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.875 -6.657 -0.491 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.322 -4.604 -1.598 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.010 -3.223 -1.950 1.00 0.00 C ATOM 1396 C LYS A 244 -10.728 -2.800 -3.229 1.00 0.00 C ATOM 1397 O LYS A 244 -10.711 -3.520 -4.227 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.500 -3.058 -2.097 1.00 0.00 C ATOM 1399 CG LYS A 244 -8.064 -1.628 -2.341 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.560 -1.506 -2.260 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.874 -2.248 -3.395 1.00 0.00 C ATOM 1402 NZ LYS A 244 -4.391 -2.143 -3.311 1.00 0.00 N ATOM 0 H LYS A 244 -10.316 -5.254 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.363 -2.574 -1.149 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.014 -3.428 -1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.154 -3.680 -2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.408 -1.300 -3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.527 -0.971 -1.605 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.278 -0.454 -2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.214 -1.901 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.166 -3.298 -3.371 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.213 -1.845 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.957 -2.819 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.097 -1.177 -3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.082 -2.359 -2.342 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.364 -1.628 -3.194 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.088 -1.121 -4.357 1.00 0.00 C ATOM 1418 C ILE A 245 -11.455 0.161 -4.878 1.00 0.00 C ATOM 1419 O ILE A 245 -10.665 0.809 -4.191 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.599 -0.888 -4.068 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.947 0.600 -3.931 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.014 -1.633 -2.819 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -13.235 1.288 -2.794 1.00 0.00 C ATOM 0 H ILE A 245 -11.392 -1.017 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.017 -1.893 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.151 -1.273 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.700 1.109 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -15.023 0.701 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.073 -1.461 -2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.838 -2.700 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.430 -1.275 -1.971 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.531 2.336 -2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.500 0.806 -1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.158 1.220 -2.945 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.815 0.512 -6.099 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.296 1.715 -6.740 1.00 0.00 C ATOM 1437 C PHE A 246 -12.293 2.866 -6.668 1.00 0.00 C ATOM 1438 O PHE A 246 -13.492 2.683 -6.874 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.926 1.435 -8.196 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.359 2.633 -8.900 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.044 3.022 -8.699 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.154 3.381 -9.754 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.533 4.133 -9.344 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.649 4.492 -10.399 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.336 4.868 -10.195 1.00 0.00 C ATOM 0 H PHE A 246 -12.469 -0.020 -6.673 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.399 2.011 -6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.199 0.623 -8.230 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.812 1.093 -8.730 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.413 2.452 -8.033 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.182 3.091 -9.917 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.506 4.426 -9.183 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.279 5.066 -11.062 1.00 0.00 H new ATOM 0 HZ PHE A 246 -8.937 5.735 -10.700 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.779 4.054 -6.369 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.605 5.249 -6.258 1.00 0.00 C ATOM 1457 C VAL A 247 -12.044 6.408 -7.075 1.00 0.00 C ATOM 1458 O VAL A 247 -10.830 6.580 -7.186 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.749 5.706 -4.792 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.388 6.010 -4.194 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.647 6.934 -4.706 1.00 0.00 C ATOM 0 H VAL A 247 -10.786 4.215 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.584 4.974 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.206 4.897 -4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.509 6.331 -3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.768 5.114 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.908 6.804 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.739 7.245 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.211 7.745 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.634 6.692 -5.101 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.948 7.209 -7.624 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.554 8.364 -8.406 1.00 0.00 C ATOM 1473 C GLY A 248 -13.214 9.622 -7.882 1.00 0.00 C ATOM 1474 O GLY A 248 -14.137 9.541 -7.077 1.00 0.00 O ATOM 0 H GLY A 248 -13.956 7.077 -7.540 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.470 8.477 -8.375 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.829 8.212 -9.450 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.748 10.783 -8.320 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.332 12.027 -7.845 1.00 0.00 C ATOM 1480 C GLY A 249 -12.638 12.559 -6.607 1.00 0.00 C ATOM 1481 O GLY A 249 -13.171 13.427 -5.916 1.00 0.00 O ATOM 0 H GLY A 249 -11.985 10.889 -8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.280 12.775 -8.636 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.388 11.868 -7.626 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.448 12.041 -6.324 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.690 12.472 -5.159 1.00 0.00 C ATOM 1487 C ILE A 250 -9.454 13.259 -5.584 1.00 0.00 C ATOM 1488 O ILE A 250 -8.708 12.825 -6.461 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.241 11.269 -4.312 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.451 10.445 -3.887 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.455 11.734 -3.096 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -11.078 9.185 -3.147 1.00 0.00 C ATOM 0 H ILE A 250 -10.989 11.323 -6.885 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.346 13.107 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.588 10.641 -4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -12.094 11.055 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -12.032 10.182 -4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -9.146 10.869 -2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.573 12.285 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -10.082 12.382 -2.484 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.983 8.643 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.459 8.557 -3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.522 9.443 -2.246 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.236 14.412 -4.962 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.083 15.223 -5.307 1.00 0.00 C ATOM 1506 C GLY A 251 -7.823 16.347 -4.318 1.00 0.00 C ATOM 1507 O GLY A 251 -7.513 16.091 -3.157 1.00 0.00 O ATOM 0 H GLY A 251 -9.832 14.798 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.201 14.585 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.230 15.648 -6.300 1.00 0.00 H new ATOM 1511 N PRO A 252 -7.923 17.616 -4.756 1.00 0.00 N ATOM 1512 CA PRO A 252 -7.676 18.774 -3.889 1.00 0.00 C ATOM 1513 C PRO A 252 -8.591 18.820 -2.668 1.00 0.00 C ATOM 1514 O PRO A 252 -9.777 18.500 -2.746 1.00 0.00 O ATOM 1515 CB PRO A 252 -7.946 19.980 -4.800 1.00 0.00 C ATOM 1516 CG PRO A 252 -8.735 19.440 -5.943 1.00 0.00 C ATOM 1517 CD PRO A 252 -8.273 18.024 -6.126 1.00 0.00 C ATOM 0 HA PRO A 252 -6.667 18.746 -3.478 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -8.500 20.756 -4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -7.015 20.430 -5.143 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -9.804 19.479 -5.733 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -8.566 20.026 -6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -9.056 17.394 -6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -7.417 17.961 -6.798 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.024 19.247 -1.543 1.00 0.00 N ATOM 1526 CA ASP A 253 -8.762 19.375 -0.289 1.00 0.00 C ATOM 1527 C ASP A 253 -9.451 18.073 0.115 1.00 0.00 C ATOM 1528 O ASP A 253 -10.599 18.089 0.559 1.00 0.00 O ATOM 1529 CB ASP A 253 -9.802 20.492 -0.407 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.169 21.857 -0.594 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -7.949 21.983 -0.360 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -9.895 22.800 -0.975 1.00 0.00 O ATOM 0 H ASP A 253 -7.042 19.514 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.038 19.619 0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -10.462 20.282 -1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.423 20.502 0.489 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.751 16.952 -0.012 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.323 15.665 0.374 1.00 0.00 C ATOM 1539 C VAL A 254 -8.679 15.135 1.647 1.00 0.00 C ATOM 1540 O VAL A 254 -9.374 14.754 2.584 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.187 14.602 -0.736 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -7.729 14.386 -1.110 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.831 13.291 -0.299 1.00 0.00 C ATOM 0 H VAL A 254 -7.799 16.906 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.383 15.848 0.547 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.709 14.966 -1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -7.662 13.632 -1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -7.303 15.323 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -7.175 14.048 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.726 12.552 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.339 12.927 0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.889 13.456 -0.094 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.348 15.100 1.674 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.623 14.595 2.834 1.00 0.00 C ATOM 1555 C ARG A 255 -7.026 13.144 3.109 1.00 0.00 C ATOM 1556 O ARG A 255 -8.211 12.814 3.122 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.893 15.467 4.062 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.739 16.391 4.416 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.359 17.283 3.245 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.474 18.372 3.651 1.00 0.00 N ATOM 1561 CZ ARG A 255 -3.749 19.095 2.801 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.801 18.847 1.498 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -2.971 20.067 3.254 1.00 0.00 N ATOM 0 H ARG A 255 -6.753 15.415 0.908 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.555 14.631 2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.786 16.066 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.107 14.823 4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.015 17.009 5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.876 15.798 4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.869 16.684 2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.262 17.698 2.797 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.408 18.591 4.645 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.398 18.100 1.145 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.244 19.404 0.850 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.928 20.261 4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.415 20.621 2.602 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.050 12.247 3.315 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.332 10.832 3.564 1.00 0.00 C ATOM 1579 C PRO A 256 -7.293 10.614 4.728 1.00 0.00 C ATOM 1580 O PRO A 256 -8.014 9.618 4.764 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.954 10.232 3.888 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.053 11.399 4.126 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.608 12.526 3.305 1.00 0.00 C ATOM 0 HA PRO A 256 -6.821 10.370 2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.003 9.589 4.767 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.590 9.618 3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.027 11.663 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.030 11.168 3.830 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.380 13.498 3.743 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.202 12.529 2.293 1.00 0.00 H new ATOM 1591 N LYS A 257 -7.302 11.540 5.684 1.00 0.00 N ATOM 1592 CA LYS A 257 -8.182 11.415 6.840 1.00 0.00 C ATOM 1593 C LYS A 257 -9.654 11.386 6.426 1.00 0.00 C ATOM 1594 O LYS A 257 -10.413 10.523 6.870 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.943 12.571 7.813 1.00 0.00 C ATOM 1596 CG LYS A 257 -8.729 12.450 9.109 1.00 0.00 C ATOM 1597 CD LYS A 257 -8.398 13.579 10.070 1.00 0.00 C ATOM 1598 CE LYS A 257 -8.914 14.915 9.558 1.00 0.00 C ATOM 1599 NZ LYS A 257 -9.428 15.773 10.661 1.00 0.00 N ATOM 0 H LYS A 257 -6.717 12.375 5.681 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.949 10.470 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.880 12.624 8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.209 13.508 7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -9.797 12.459 8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.508 11.493 9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -8.836 13.368 11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.318 13.634 10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.113 15.437 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -9.709 14.743 8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -9.770 16.674 10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -10.210 15.286 11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.664 15.959 11.341 1.00 0.00 H new ATOM 1613 N GLU A 258 -10.053 12.324 5.569 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.436 12.386 5.100 1.00 0.00 C ATOM 1615 C GLU A 258 -11.777 11.217 4.185 1.00 0.00 C ATOM 1616 O GLU A 258 -12.889 10.695 4.224 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.706 13.708 4.381 1.00 0.00 C ATOM 1618 CG GLU A 258 -11.658 14.919 5.298 1.00 0.00 C ATOM 1619 CD GLU A 258 -10.247 15.400 5.567 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -9.301 14.803 5.015 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.087 16.375 6.331 1.00 0.00 O ATOM 0 H GLU A 258 -9.443 13.047 5.187 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.076 12.322 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.972 13.836 3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.686 13.660 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.234 15.730 4.851 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.138 14.671 6.244 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.820 10.806 3.360 1.00 0.00 N ATOM 1629 CA PHE A 259 -11.042 9.695 2.443 1.00 0.00 C ATOM 1630 C PHE A 259 -11.343 8.418 3.210 1.00 0.00 C ATOM 1631 O PHE A 259 -12.337 7.743 2.940 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.826 9.519 1.542 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.934 8.378 0.569 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.090 8.171 -0.177 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.862 7.520 0.386 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.166 7.129 -1.087 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.932 6.483 -0.513 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.082 6.286 -1.255 1.00 0.00 C ATOM 0 H PHE A 259 -9.890 11.222 3.307 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.907 9.918 1.819 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.665 10.442 0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.946 9.366 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.936 8.829 -0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.958 7.668 0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.067 6.976 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.088 5.821 -0.640 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.134 5.474 -1.965 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.509 8.109 4.198 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.735 6.935 5.026 1.00 0.00 C ATOM 1650 C GLU A 260 -12.036 7.124 5.793 1.00 0.00 C ATOM 1651 O GLU A 260 -12.819 6.193 5.975 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.570 6.729 5.996 1.00 0.00 C ATOM 1653 CG GLU A 260 -9.668 5.447 6.808 1.00 0.00 C ATOM 1654 CD GLU A 260 -8.557 5.315 7.832 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -7.720 6.238 7.923 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -8.523 4.288 8.541 1.00 0.00 O ATOM 0 H GLU A 260 -9.679 8.650 4.441 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.804 6.050 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.637 6.721 5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -9.523 7.578 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -10.631 5.417 7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -9.638 4.591 6.133 1.00 0.00 H new ATOM 1663 N GLU A 261 -12.254 8.366 6.213 1.00 0.00 N ATOM 1664 CA GLU A 261 -13.448 8.762 6.938 1.00 0.00 C ATOM 1665 C GLU A 261 -14.704 8.572 6.099 1.00 0.00 C ATOM 1666 O GLU A 261 -15.753 8.172 6.605 1.00 0.00 O ATOM 1667 CB GLU A 261 -13.302 10.234 7.321 1.00 0.00 C ATOM 1668 CG GLU A 261 -14.536 10.839 7.949 1.00 0.00 C ATOM 1669 CD GLU A 261 -14.833 10.284 9.328 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -13.888 9.810 9.992 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -16.011 10.324 9.743 1.00 0.00 O ATOM 0 H GLU A 261 -11.598 9.131 6.056 1.00 0.00 H new ATOM 0 HA GLU A 261 -13.551 8.135 7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.468 10.335 8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -13.045 10.806 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -14.409 11.919 8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -15.393 10.660 7.299 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.589 8.887 4.820 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.708 8.785 3.900 1.00 0.00 C ATOM 1680 C PHE A 262 -16.191 7.346 3.698 1.00 0.00 C ATOM 1681 O PHE A 262 -17.355 7.030 3.939 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.299 9.372 2.562 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.371 9.298 1.525 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.402 10.214 1.490 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.330 8.303 0.577 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.374 10.134 0.517 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.287 8.215 -0.398 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.314 9.132 -0.430 1.00 0.00 C ATOM 0 H PHE A 262 -13.724 9.218 4.393 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.539 9.339 4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -15.013 10.414 2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.416 8.846 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.447 10.999 2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.529 7.579 0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.180 10.853 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -17.237 7.430 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.072 9.067 -1.196 1.00 0.00 H new ATOM 1698 N PHE A 263 -15.287 6.491 3.239 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.597 5.086 2.975 1.00 0.00 C ATOM 1700 C PHE A 263 -15.847 4.275 4.251 1.00 0.00 C ATOM 1701 O PHE A 263 -16.497 3.230 4.207 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.479 4.462 2.135 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.572 4.791 0.672 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.213 6.042 0.202 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -15.032 3.852 -0.233 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.308 6.347 -1.138 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -15.126 4.153 -1.576 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.763 5.402 -2.025 1.00 0.00 C ATOM 0 H PHE A 263 -14.320 6.747 3.039 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.533 5.057 2.417 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.516 4.803 2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.504 3.379 2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.854 6.789 0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -15.321 2.872 0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.025 7.328 -1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.484 3.410 -2.273 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.836 5.640 -3.076 1.00 0.00 H new ATOM 1718 N SER A 264 -15.316 4.741 5.376 1.00 0.00 N ATOM 1719 CA SER A 264 -15.470 4.035 6.650 1.00 0.00 C ATOM 1720 C SER A 264 -16.938 3.808 7.014 1.00 0.00 C ATOM 1721 O SER A 264 -17.277 2.818 7.662 1.00 0.00 O ATOM 1722 CB SER A 264 -14.777 4.811 7.771 1.00 0.00 C ATOM 1723 OG SER A 264 -14.819 4.091 8.990 1.00 0.00 O ATOM 0 H SER A 264 -14.775 5.604 5.435 1.00 0.00 H new ATOM 0 HA SER A 264 -15.003 3.057 6.532 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.741 5.006 7.496 1.00 0.00 H new ATOM 0 HB3 SER A 264 -15.260 5.779 7.900 1.00 0.00 H new ATOM 0 HG SER A 264 -14.368 4.607 9.691 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.797 4.735 6.618 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.222 4.644 6.925 1.00 0.00 C ATOM 1731 C GLN A 265 -19.846 3.325 6.463 1.00 0.00 C ATOM 1732 O GLN A 265 -20.755 2.811 7.117 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.969 5.825 6.312 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.963 5.818 4.798 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.457 7.121 4.204 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -20.106 8.204 4.675 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.280 7.023 3.166 1.00 0.00 N ATOM 0 H GLN A 265 -17.534 5.562 6.082 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.315 4.674 8.011 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -21.000 5.816 6.664 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.520 6.753 6.666 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.951 5.623 4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.589 5.000 4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.544 6.105 2.809 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.648 7.866 2.726 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.380 2.771 5.340 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.944 1.518 4.843 1.00 0.00 C ATOM 1748 C TRP A 266 -18.891 0.407 4.755 1.00 0.00 C ATOM 1749 O TRP A 266 -18.688 -0.196 3.706 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.663 1.731 3.491 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.778 1.793 2.273 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -19.371 0.736 1.511 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -19.243 2.968 1.638 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -18.578 1.173 0.479 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -18.494 2.541 0.529 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -19.313 4.334 1.904 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.825 3.434 -0.307 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.658 5.220 1.076 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.922 4.772 -0.019 1.00 0.00 C ATOM 0 H TRP A 266 -18.630 3.162 4.770 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.688 1.187 5.567 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -21.381 0.922 3.353 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -21.234 2.658 3.548 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.635 -0.295 1.694 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -18.125 0.577 -0.213 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.876 4.695 2.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -17.250 3.085 -1.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.716 6.279 1.279 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -17.420 5.489 -0.651 1.00 0.00 H new ATOM 1770 N GLY A 267 -18.239 0.119 5.880 1.00 0.00 N ATOM 1771 CA GLY A 267 -17.238 -0.941 5.899 1.00 0.00 C ATOM 1772 C GLY A 267 -16.273 -0.852 7.070 1.00 0.00 C ATOM 1773 O GLY A 267 -15.791 -1.874 7.556 1.00 0.00 O ATOM 0 H GLY A 267 -18.382 0.594 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.744 -1.906 5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.670 -0.909 4.969 1.00 0.00 H new ATOM 1777 N THR A 268 -15.987 0.368 7.515 1.00 0.00 N ATOM 1778 CA THR A 268 -15.067 0.611 8.635 1.00 0.00 C ATOM 1779 C THR A 268 -13.609 0.667 8.164 1.00 0.00 C ATOM 1780 O THR A 268 -12.696 0.838 8.970 1.00 0.00 O ATOM 1781 CB THR A 268 -15.248 -0.450 9.735 1.00 0.00 C ATOM 1782 OG1 THR A 268 -15.221 0.150 11.017 1.00 0.00 O ATOM 1783 CG2 THR A 268 -14.196 -1.541 9.722 1.00 0.00 C ATOM 0 H THR A 268 -16.383 1.218 7.114 1.00 0.00 H new ATOM 0 HA THR A 268 -15.314 1.585 9.057 1.00 0.00 H new ATOM 0 HB THR A 268 -16.214 -0.908 9.523 1.00 0.00 H new ATOM 0 HG1 THR A 268 -15.339 -0.539 11.703 1.00 0.00 H new ATOM 0 HG21 THR A 268 -14.395 -2.248 10.527 1.00 0.00 H new ATOM 0 HG22 THR A 268 -14.225 -2.063 8.766 1.00 0.00 H new ATOM 0 HG23 THR A 268 -13.210 -1.098 9.864 1.00 0.00 H new ATOM 1791 N ILE A 269 -13.416 0.551 6.851 1.00 0.00 N ATOM 1792 CA ILE A 269 -12.092 0.613 6.225 1.00 0.00 C ATOM 1793 C ILE A 269 -10.940 0.111 7.092 1.00 0.00 C ATOM 1794 O ILE A 269 -10.499 0.802 8.011 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.748 2.057 5.831 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.687 2.564 4.748 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.302 2.165 5.376 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.423 4.007 4.386 1.00 0.00 C ATOM 0 H ILE A 269 -14.177 0.411 6.186 1.00 0.00 H new ATOM 0 HA ILE A 269 -12.180 -0.050 5.364 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.876 2.683 6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.580 1.944 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.718 2.460 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.083 3.197 5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.642 1.856 6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.143 1.519 4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.120 4.320 3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.557 4.634 5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.401 4.109 4.020 1.00 0.00 H new ATOM 1810 N ILE A 270 -10.397 -1.049 6.746 1.00 0.00 N ATOM 1811 CA ILE A 270 -9.238 -1.565 7.454 1.00 0.00 C ATOM 1812 C ILE A 270 -8.007 -0.699 7.170 1.00 0.00 C ATOM 1813 O ILE A 270 -7.169 -0.494 8.048 1.00 0.00 O ATOM 1814 CB ILE A 270 -8.941 -3.038 7.094 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -10.113 -3.926 7.505 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -7.656 -3.509 7.761 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -10.517 -3.742 8.954 1.00 0.00 C ATOM 0 H ILE A 270 -10.737 -1.642 5.989 1.00 0.00 H new ATOM 0 HA ILE A 270 -9.471 -1.527 8.518 1.00 0.00 H new ATOM 0 HB ILE A 270 -8.808 -3.110 6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -10.968 -3.709 6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.847 -4.970 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -7.467 -4.549 7.493 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -6.824 -2.891 7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -7.756 -3.425 8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -11.355 -4.400 9.185 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -9.674 -3.987 9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -10.813 -2.706 9.120 1.00 0.00 H new ATOM 1829 N ASP A 271 -7.906 -0.196 5.933 1.00 0.00 N ATOM 1830 CA ASP A 271 -6.772 0.642 5.534 1.00 0.00 C ATOM 1831 C ASP A 271 -7.210 1.854 4.693 1.00 0.00 C ATOM 1832 O ASP A 271 -7.455 2.933 5.232 1.00 0.00 O ATOM 1833 CB ASP A 271 -5.747 -0.192 4.757 1.00 0.00 C ATOM 1834 CG ASP A 271 -5.055 -1.228 5.622 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -5.169 -1.141 6.862 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -4.397 -2.129 5.059 1.00 0.00 O ATOM 0 H ASP A 271 -8.593 -0.355 5.196 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.316 1.026 6.447 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.247 -0.693 3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.999 0.472 4.324 1.00 0.00 H new ATOM 1841 N ALA A 272 -7.286 1.672 3.370 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.668 2.753 2.453 1.00 0.00 C ATOM 1843 C ALA A 272 -6.690 3.913 2.520 1.00 0.00 C ATOM 1844 O ALA A 272 -6.463 4.489 3.584 1.00 0.00 O ATOM 1845 CB ALA A 272 -9.070 3.254 2.752 1.00 0.00 C ATOM 0 H ALA A 272 -7.088 0.784 2.909 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.646 2.337 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -9.326 4.054 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.781 2.435 2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.111 3.633 3.773 1.00 0.00 H new ATOM 1851 N GLN A 273 -6.122 4.264 1.371 1.00 0.00 N ATOM 1852 CA GLN A 273 -5.184 5.372 1.303 1.00 0.00 C ATOM 1853 C GLN A 273 -5.381 6.177 0.026 1.00 0.00 C ATOM 1854 O GLN A 273 -5.875 5.662 -0.977 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.746 4.853 1.380 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.355 3.971 0.205 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.915 3.501 0.285 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.124 4.018 1.073 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.569 2.511 -0.531 1.00 0.00 N ATOM 0 H GLN A 273 -6.295 3.798 0.480 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.373 6.028 2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -3.064 5.702 1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.621 4.289 2.304 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -4.015 3.104 0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.503 4.522 -0.724 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -2.258 2.111 -1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.615 2.151 -0.520 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.988 7.442 0.074 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.116 8.325 -1.076 1.00 0.00 C ATOM 1870 C LEU A 274 -4.275 7.831 -2.249 1.00 0.00 C ATOM 1871 O LEU A 274 -4.682 7.956 -3.402 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.698 9.749 -0.706 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.899 10.777 -1.817 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.369 11.140 -1.952 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.056 12.021 -1.565 1.00 0.00 C ATOM 0 H LEU A 274 -4.577 7.880 0.898 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.163 8.324 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.265 10.064 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.646 9.743 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.570 10.331 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.491 11.874 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.944 10.246 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.727 11.561 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.216 12.738 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.346 12.471 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.002 11.745 -1.529 1.00 0.00 H new ATOM 1887 N MET A 275 -3.091 7.298 -1.931 1.00 0.00 N ATOM 1888 CA MET A 275 -2.139 6.794 -2.930 1.00 0.00 C ATOM 1889 C MET A 275 -1.139 7.887 -3.290 1.00 0.00 C ATOM 1890 O MET A 275 -1.242 9.011 -2.804 1.00 0.00 O ATOM 1891 CB MET A 275 -2.835 6.276 -4.198 1.00 0.00 C ATOM 1892 CG MET A 275 -3.709 5.058 -3.968 1.00 0.00 C ATOM 1893 SD MET A 275 -2.791 3.697 -3.235 1.00 0.00 S ATOM 1894 CE MET A 275 -1.554 3.445 -4.503 1.00 0.00 C ATOM 0 H MET A 275 -2.763 7.203 -0.970 1.00 0.00 H new ATOM 0 HA MET A 275 -1.618 5.947 -2.483 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.446 7.075 -4.617 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.077 6.031 -4.942 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.541 5.327 -3.316 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.139 4.736 -4.917 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.117 2.452 -4.393 1.00 0.00 H new ATOM 0 HE2 MET A 275 -2.018 3.530 -5.486 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.773 4.198 -4.404 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.168 7.559 -4.137 1.00 0.00 N ATOM 1905 CA LEU A 276 0.843 8.532 -4.543 1.00 0.00 C ATOM 1906 C LEU A 276 1.834 7.915 -5.528 1.00 0.00 C ATOM 1907 O LEU A 276 2.951 7.558 -5.153 1.00 0.00 O ATOM 1908 CB LEU A 276 1.601 9.060 -3.309 1.00 0.00 C ATOM 1909 CG LEU A 276 1.290 10.501 -2.851 1.00 0.00 C ATOM 1910 CD1 LEU A 276 0.435 11.257 -3.861 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.617 10.492 -1.484 1.00 0.00 C ATOM 0 H LEU A 276 -0.059 6.634 -4.553 1.00 0.00 H new ATOM 0 HA LEU A 276 0.333 9.359 -5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.396 8.389 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.669 8.995 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 276 2.242 11.028 -2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 276 0.244 12.265 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 276 0.961 11.312 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -0.512 10.735 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.405 11.516 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.315 9.930 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.279 10.024 -0.756 1.00 0.00 H new ATOM 1923 N ASP A 277 1.431 7.797 -6.791 1.00 0.00 N ATOM 1924 CA ASP A 277 2.309 7.231 -7.807 1.00 0.00 C ATOM 1925 C ASP A 277 3.236 8.307 -8.362 1.00 0.00 C ATOM 1926 O ASP A 277 2.800 9.213 -9.073 1.00 0.00 O ATOM 1927 CB ASP A 277 1.487 6.613 -8.940 1.00 0.00 C ATOM 1928 CG ASP A 277 2.354 5.898 -9.958 1.00 0.00 C ATOM 1929 OD1 ASP A 277 2.698 4.721 -9.723 1.00 0.00 O ATOM 1930 OD2 ASP A 277 2.689 6.516 -10.991 1.00 0.00 O ATOM 0 H ASP A 277 0.513 8.083 -7.131 1.00 0.00 H new ATOM 0 HA ASP A 277 2.912 6.449 -7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 277 0.767 5.910 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 277 0.915 7.395 -9.439 1.00 0.00 H new ATOM 1935 N LYS A 278 4.517 8.202 -8.026 1.00 0.00 N ATOM 1936 CA LYS A 278 5.513 9.166 -8.479 1.00 0.00 C ATOM 1937 C LYS A 278 5.129 10.579 -8.051 1.00 0.00 C ATOM 1938 O LYS A 278 5.374 11.548 -8.770 1.00 0.00 O ATOM 1939 CB LYS A 278 5.677 9.099 -9.998 1.00 0.00 C ATOM 1940 CG LYS A 278 6.201 7.759 -10.493 1.00 0.00 C ATOM 1941 CD LYS A 278 6.464 7.786 -11.989 1.00 0.00 C ATOM 1942 CE LYS A 278 6.874 6.417 -12.508 1.00 0.00 C ATOM 1943 NZ LYS A 278 5.710 5.495 -12.625 1.00 0.00 N ATOM 0 H LYS A 278 4.891 7.456 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 278 6.466 8.911 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS A 278 4.715 9.300 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.359 9.887 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.121 7.509 -9.965 1.00 0.00 H new ATOM 0 HG3 LYS A 278 5.478 6.976 -10.263 1.00 0.00 H new ATOM 0 HD2 LYS A 278 5.567 8.121 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.249 8.509 -12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 278 7.350 6.526 -13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.616 5.982 -11.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 6.029 4.578 -12.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 5.281 5.357 -11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 5.006 5.905 -13.271 1.00 0.00 H new ATOM 1957 N ASP A 279 4.530 10.684 -6.870 1.00 0.00 N ATOM 1958 CA ASP A 279 4.111 11.971 -6.325 1.00 0.00 C ATOM 1959 C ASP A 279 3.222 12.739 -7.305 1.00 0.00 C ATOM 1960 O ASP A 279 3.394 13.942 -7.492 1.00 0.00 O ATOM 1961 CB ASP A 279 5.336 12.815 -5.964 1.00 0.00 C ATOM 1962 CG ASP A 279 6.152 12.201 -4.842 1.00 0.00 C ATOM 1963 OD1 ASP A 279 5.639 11.284 -4.167 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.305 12.638 -4.640 1.00 0.00 O ATOM 0 H ASP A 279 4.322 9.887 -6.268 1.00 0.00 H new ATOM 0 HA ASP A 279 3.526 11.773 -5.427 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.966 12.932 -6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.012 13.813 -5.670 1.00 0.00 H new ATOM 1969 N THR A 280 2.267 12.043 -7.920 1.00 0.00 N ATOM 1970 CA THR A 280 1.353 12.681 -8.870 1.00 0.00 C ATOM 1971 C THR A 280 0.429 11.659 -9.535 1.00 0.00 C ATOM 1972 O THR A 280 0.080 11.796 -10.707 1.00 0.00 O ATOM 1973 CB THR A 280 2.145 13.441 -9.940 1.00 0.00 C ATOM 1974 OG1 THR A 280 1.302 13.838 -11.008 1.00 0.00 O ATOM 1975 CG2 THR A 280 3.282 12.634 -10.529 1.00 0.00 C ATOM 0 H THR A 280 2.105 11.046 -7.780 1.00 0.00 H new ATOM 0 HA THR A 280 0.733 13.383 -8.311 1.00 0.00 H new ATOM 0 HB THR A 280 2.562 14.307 -9.426 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.992 13.044 -11.492 1.00 0.00 H new ATOM 0 HG21 THR A 280 3.801 13.230 -11.279 1.00 0.00 H new ATOM 0 HG22 THR A 280 3.980 12.358 -9.739 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.885 11.732 -10.994 1.00 0.00 H new ATOM 1983 N GLY A 281 0.031 10.638 -8.783 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.853 9.622 -9.328 1.00 0.00 C ATOM 1985 C GLY A 281 -2.304 9.834 -8.932 1.00 0.00 C ATOM 1986 O GLY A 281 -3.128 10.244 -9.749 1.00 0.00 O ATOM 0 H GLY A 281 0.303 10.495 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.774 9.622 -10.415 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -0.527 8.640 -8.985 1.00 0.00 H new ATOM 1990 N GLN A 282 -2.606 9.553 -7.670 1.00 0.00 N ATOM 1991 CA GLN A 282 -3.959 9.706 -7.139 1.00 0.00 C ATOM 1992 C GLN A 282 -4.453 11.138 -7.254 1.00 0.00 C ATOM 1993 O GLN A 282 -5.652 11.381 -7.389 1.00 0.00 O ATOM 1994 CB GLN A 282 -4.001 9.260 -5.682 1.00 0.00 C ATOM 1995 CG GLN A 282 -3.110 10.079 -4.761 1.00 0.00 C ATOM 1996 CD GLN A 282 -3.629 11.486 -4.528 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -4.837 11.708 -4.438 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -2.717 12.446 -4.432 1.00 0.00 N ATOM 0 H GLN A 282 -1.927 9.215 -6.988 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.620 9.077 -7.735 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -5.029 9.319 -5.324 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -3.702 8.213 -5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.021 9.568 -3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.109 10.133 -5.188 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.726 12.218 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.007 13.412 -4.278 1.00 0.00 H new ATOM 2007 N SER A 283 -3.530 12.086 -7.176 1.00 0.00 N ATOM 2008 CA SER A 283 -3.884 13.494 -7.248 1.00 0.00 C ATOM 2009 C SER A 283 -4.637 13.791 -8.539 1.00 0.00 C ATOM 2010 O SER A 283 -5.397 14.757 -8.614 1.00 0.00 O ATOM 2011 CB SER A 283 -2.632 14.361 -7.134 1.00 0.00 C ATOM 2012 OG SER A 283 -1.804 14.221 -8.276 1.00 0.00 O ATOM 0 H SER A 283 -2.533 11.905 -7.063 1.00 0.00 H new ATOM 0 HA SER A 283 -4.542 13.732 -6.412 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.920 15.406 -7.016 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.074 14.082 -6.241 1.00 0.00 H new ATOM 0 HG SER A 283 -1.011 14.788 -8.177 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.446 12.943 -9.546 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.136 13.110 -10.816 1.00 0.00 C ATOM 2020 C ARG A 284 -6.646 13.138 -10.597 1.00 0.00 C ATOM 2021 O ARG A 284 -7.369 13.843 -11.303 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.766 11.991 -11.791 1.00 0.00 C ATOM 2023 CG ARG A 284 -3.300 11.992 -12.193 1.00 0.00 C ATOM 2024 CD ARG A 284 -3.015 10.944 -13.257 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.630 11.287 -14.536 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.631 10.487 -15.600 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.047 9.297 -15.544 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -4.217 10.878 -16.723 1.00 0.00 N ATOM 0 H ARG A 284 -3.822 12.138 -9.505 1.00 0.00 H new ATOM 0 HA ARG A 284 -4.823 14.059 -11.250 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -5.009 11.030 -11.337 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -5.380 12.084 -12.687 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -3.025 12.978 -12.568 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -2.681 11.800 -11.317 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -1.938 10.843 -13.388 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.388 9.976 -12.923 1.00 0.00 H new ATOM 0 HE ARG A 284 -4.087 12.195 -14.619 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.594 8.991 -14.683 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.051 8.688 -16.362 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -4.667 11.792 -16.772 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.218 10.265 -17.538 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.119 12.382 -9.604 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.541 12.367 -9.314 1.00 0.00 C ATOM 2044 C GLY A 285 -9.083 11.020 -8.849 1.00 0.00 C ATOM 2045 O GLY A 285 -10.261 10.733 -9.060 1.00 0.00 O ATOM 0 H GLY A 285 -6.548 11.787 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -8.749 13.112 -8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -9.084 12.672 -10.209 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.254 10.186 -8.212 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.739 8.888 -7.739 1.00 0.00 C ATOM 2051 C PHE A 286 -8.143 8.508 -6.384 1.00 0.00 C ATOM 2052 O PHE A 286 -7.159 9.094 -5.935 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.435 7.777 -8.747 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.016 7.277 -8.704 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.015 7.876 -9.450 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.695 6.186 -7.913 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.719 7.392 -9.405 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.407 5.696 -7.868 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.416 6.298 -8.613 1.00 0.00 C ATOM 0 H PHE A 286 -7.272 10.379 -8.017 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.818 8.991 -7.628 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.109 6.940 -8.563 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.649 8.144 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.247 8.728 -10.072 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.465 5.712 -7.323 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.944 7.868 -9.988 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.175 4.841 -7.250 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.406 5.917 -8.579 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.747 7.501 -5.752 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.269 7.022 -4.464 1.00 0.00 C ATOM 2071 C GLY A 287 -8.409 5.513 -4.307 1.00 0.00 C ATOM 2072 O GLY A 287 -9.112 4.863 -5.082 1.00 0.00 O ATOM 0 H GLY A 287 -9.563 7.007 -6.112 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.222 7.300 -4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.824 7.519 -3.668 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.737 4.958 -3.301 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.785 3.518 -3.029 1.00 0.00 C ATOM 2078 C PHE A 288 -8.414 3.232 -1.663 1.00 0.00 C ATOM 2079 O PHE A 288 -7.974 3.775 -0.651 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.371 2.936 -3.076 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.096 2.051 -4.257 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.686 2.288 -5.487 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.234 0.975 -4.128 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.421 1.466 -6.566 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.966 0.152 -5.202 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.561 0.399 -6.422 1.00 0.00 C ATOM 0 H PHE A 288 -7.149 5.485 -2.656 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.403 3.048 -3.794 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.655 3.757 -3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.197 2.366 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.360 3.124 -5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.766 0.778 -3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.887 1.660 -7.521 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.292 -0.684 -5.088 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.353 -0.244 -7.264 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.430 2.369 -1.622 1.00 0.00 N ATOM 2097 CA VAL A 289 -10.076 2.032 -0.352 1.00 0.00 C ATOM 2098 C VAL A 289 -10.028 0.537 -0.069 1.00 0.00 C ATOM 2099 O VAL A 289 -10.318 -0.280 -0.941 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.549 2.473 -0.310 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -12.126 2.288 1.084 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.697 3.907 -0.775 1.00 0.00 C ATOM 0 H VAL A 289 -9.819 1.897 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.512 2.573 0.408 1.00 0.00 H new ATOM 0 HB VAL A 289 -12.114 1.840 -0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -13.169 2.606 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -12.065 1.237 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.559 2.888 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.747 4.195 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -11.117 4.562 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -11.334 3.997 -1.799 1.00 0.00 H new ATOM 2112 N THR A 290 -9.699 0.192 1.171 1.00 0.00 N ATOM 2113 CA THR A 290 -9.649 -1.201 1.589 1.00 0.00 C ATOM 2114 C THR A 290 -10.743 -1.460 2.624 1.00 0.00 C ATOM 2115 O THR A 290 -10.952 -0.651 3.528 1.00 0.00 O ATOM 2116 CB THR A 290 -8.277 -1.531 2.181 1.00 0.00 C ATOM 2117 OG1 THR A 290 -7.246 -1.213 1.265 1.00 0.00 O ATOM 2118 CG2 THR A 290 -8.124 -2.989 2.559 1.00 0.00 C ATOM 0 H THR A 290 -9.463 0.861 1.904 1.00 0.00 H new ATOM 0 HA THR A 290 -9.812 -1.840 0.721 1.00 0.00 H new ATOM 0 HB THR A 290 -8.200 -0.928 3.086 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.377 -1.430 1.663 1.00 0.00 H new ATOM 0 HG21 THR A 290 -7.129 -3.155 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.875 -3.253 3.304 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.258 -3.610 1.673 1.00 0.00 H new ATOM 2126 N TYR A 291 -11.449 -2.576 2.483 1.00 0.00 N ATOM 2127 CA TYR A 291 -12.531 -2.915 3.404 1.00 0.00 C ATOM 2128 C TYR A 291 -12.311 -4.228 4.131 1.00 0.00 C ATOM 2129 O TYR A 291 -11.810 -5.198 3.560 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.872 -2.972 2.680 1.00 0.00 C ATOM 2131 CG TYR A 291 -14.478 -1.619 2.445 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.838 -0.828 3.524 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.694 -1.134 1.164 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -15.402 0.417 3.335 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -15.259 0.111 0.961 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.612 0.883 2.053 1.00 0.00 C ATOM 2137 OH TYR A 291 -16.183 2.121 1.865 1.00 0.00 O ATOM 0 H TYR A 291 -11.294 -3.260 1.743 1.00 0.00 H new ATOM 0 HA TYR A 291 -12.539 -2.118 4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.739 -3.474 1.722 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -14.566 -3.577 3.263 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -14.675 -1.191 4.528 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.417 -1.738 0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.678 1.023 4.185 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.423 0.478 -0.041 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.694 2.122 1.029 1.00 0.00 H new ATOM 2147 N ASP A 292 -12.723 -4.252 5.392 1.00 0.00 N ATOM 2148 CA ASP A 292 -12.611 -5.446 6.208 1.00 0.00 C ATOM 2149 C ASP A 292 -13.445 -6.574 5.613 1.00 0.00 C ATOM 2150 O ASP A 292 -13.079 -7.745 5.704 1.00 0.00 O ATOM 2151 CB ASP A 292 -13.053 -5.159 7.651 1.00 0.00 C ATOM 2152 CG ASP A 292 -14.522 -4.788 7.780 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -15.277 -4.963 6.804 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -14.918 -4.322 8.869 1.00 0.00 O ATOM 0 H ASP A 292 -13.139 -3.453 5.870 1.00 0.00 H new ATOM 0 HA ASP A 292 -11.566 -5.755 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -12.855 -6.038 8.264 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.446 -4.347 8.052 1.00 0.00 H new ATOM 2159 N SER A 293 -14.575 -6.212 5.007 1.00 0.00 N ATOM 2160 CA SER A 293 -15.462 -7.203 4.404 1.00 0.00 C ATOM 2161 C SER A 293 -15.780 -6.867 2.954 1.00 0.00 C ATOM 2162 O SER A 293 -15.912 -5.700 2.585 1.00 0.00 O ATOM 2163 CB SER A 293 -16.759 -7.312 5.207 1.00 0.00 C ATOM 2164 OG SER A 293 -16.498 -7.674 6.552 1.00 0.00 O ATOM 0 H SER A 293 -14.895 -5.247 4.921 1.00 0.00 H new ATOM 0 HA SER A 293 -14.942 -8.161 4.421 1.00 0.00 H new ATOM 0 HB2 SER A 293 -17.288 -6.359 5.180 1.00 0.00 H new ATOM 0 HB3 SER A 293 -17.413 -8.053 4.748 1.00 0.00 H new ATOM 0 HG SER A 293 -16.058 -6.929 7.012 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.917 -7.907 2.145 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.239 -7.753 0.737 1.00 0.00 C ATOM 2172 C ALA A 294 -17.641 -7.174 0.558 1.00 0.00 C ATOM 2173 O ALA A 294 -17.916 -6.471 -0.416 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.119 -9.094 0.035 1.00 0.00 C ATOM 0 H ALA A 294 -15.809 -8.876 2.445 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.532 -7.054 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.361 -8.975 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.099 -9.466 0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.810 -9.805 0.488 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.524 -7.486 1.503 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.904 -7.011 1.458 1.00 0.00 C ATOM 2182 C ASP A 295 -19.967 -5.490 1.383 1.00 0.00 C ATOM 2183 O ASP A 295 -20.829 -4.930 0.703 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.671 -7.501 2.688 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.866 -9.005 2.689 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.617 -9.639 1.642 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.269 -9.551 3.739 1.00 0.00 O ATOM 0 H ASP A 295 -18.307 -8.068 2.312 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.366 -7.415 0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.133 -7.207 3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -21.644 -7.012 2.724 1.00 0.00 H new ATOM 2192 N ALA A 296 -19.055 -4.823 2.082 1.00 0.00 N ATOM 2193 CA ALA A 296 -19.021 -3.366 2.085 1.00 0.00 C ATOM 2194 C ALA A 296 -18.802 -2.827 0.677 1.00 0.00 C ATOM 2195 O ALA A 296 -19.350 -1.791 0.305 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.929 -2.866 3.020 1.00 0.00 C ATOM 0 H ALA A 296 -18.333 -5.266 2.651 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.984 -3.001 2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.915 -1.776 3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -18.126 -3.220 4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.963 -3.244 2.686 1.00 0.00 H new ATOM 2202 N VAL A 297 -18.006 -3.541 -0.109 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.728 -3.128 -1.479 1.00 0.00 C ATOM 2204 C VAL A 297 -19.014 -3.089 -2.297 1.00 0.00 C ATOM 2205 O VAL A 297 -19.257 -2.152 -3.057 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.734 -4.097 -2.153 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.514 -3.725 -3.614 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.418 -4.127 -1.391 1.00 0.00 C ATOM 0 H VAL A 297 -17.544 -4.404 0.176 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.289 -2.131 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 297 -17.163 -5.099 -2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.809 -4.424 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.463 -3.771 -4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.112 -2.714 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.730 -4.816 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.983 -3.128 -1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.597 -4.459 -0.368 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.832 -4.121 -2.132 1.00 0.00 N ATOM 2219 CA ASP A 298 -21.098 -4.227 -2.844 1.00 0.00 C ATOM 2220 C ASP A 298 -22.058 -3.096 -2.482 1.00 0.00 C ATOM 2221 O ASP A 298 -22.817 -2.625 -3.327 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.754 -5.577 -2.547 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.962 -6.742 -3.109 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.052 -6.503 -3.931 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.254 -7.896 -2.728 1.00 0.00 O ATOM 0 H ASP A 298 -19.638 -4.902 -1.506 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.880 -4.147 -3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.857 -5.698 -1.469 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.760 -5.589 -2.967 1.00 0.00 H new ATOM 2230 N ARG A 299 -22.048 -2.687 -1.215 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.954 -1.640 -0.749 1.00 0.00 C ATOM 2232 C ARG A 299 -22.789 -0.348 -1.533 1.00 0.00 C ATOM 2233 O ARG A 299 -23.773 0.291 -1.907 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.712 -1.353 0.729 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.985 -2.541 1.630 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.894 -2.153 3.091 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.955 -3.315 3.974 1.00 0.00 N ATOM 2238 CZ ARG A 299 -24.081 -3.958 4.276 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -25.240 -3.550 3.773 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -24.050 -5.008 5.083 1.00 0.00 N ATOM 0 H ARG A 299 -21.427 -3.062 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.969 -2.007 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.678 -1.035 0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -23.345 -0.521 1.037 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.977 -2.941 1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -22.269 -3.335 1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.962 -1.615 3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -23.707 -1.470 3.335 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.084 -3.654 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -25.270 -2.741 3.153 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -26.100 -4.046 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -23.163 -5.325 5.474 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -24.913 -5.500 5.314 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.547 0.037 -1.781 1.00 0.00 N ATOM 2255 CA VAL A 300 -21.275 1.257 -2.520 1.00 0.00 C ATOM 2256 C VAL A 300 -21.615 1.088 -3.996 1.00 0.00 C ATOM 2257 O VAL A 300 -22.014 2.040 -4.666 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.813 1.712 -2.346 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.890 1.094 -3.389 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.728 3.227 -2.362 1.00 0.00 C ATOM 0 H VAL A 300 -20.717 -0.475 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.915 2.037 -2.108 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.468 1.355 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.871 1.444 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.919 0.008 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.219 1.387 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.690 3.534 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.107 3.603 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -20.327 3.634 -1.547 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.439 -0.133 -4.497 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.711 -0.429 -5.896 1.00 0.00 C ATOM 2272 C CYS A 301 -23.144 -0.065 -6.270 1.00 0.00 C ATOM 2273 O CYS A 301 -23.379 0.550 -7.310 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.461 -1.910 -6.181 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.740 -2.422 -5.969 1.00 0.00 S ATOM 0 H CYS A 301 -21.109 -0.930 -3.953 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.036 0.175 -6.503 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.090 -2.507 -5.521 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.771 -2.130 -7.203 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.317 -2.048 -4.798 1.00 0.00 H new ATOM 2281 N GLN A 302 -24.102 -0.427 -5.418 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.496 -0.104 -5.692 1.00 0.00 C ATOM 2283 C GLN A 302 -25.683 1.409 -5.738 1.00 0.00 C ATOM 2284 O GLN A 302 -26.404 1.938 -6.583 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.408 -0.714 -4.627 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.402 -2.234 -4.617 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.275 -2.813 -3.522 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.653 -2.117 -2.580 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -27.602 -4.095 -3.641 1.00 0.00 N ATOM 0 H GLN A 302 -23.941 -0.935 -4.548 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.766 -0.525 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -26.100 -0.352 -3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.427 -0.364 -4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.747 -2.601 -5.584 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.380 -2.589 -4.487 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -27.266 -4.635 -4.439 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -28.189 -4.539 -2.935 1.00 0.00 H new ATOM 2298 N ASN A 303 -25.008 2.094 -4.821 1.00 0.00 N ATOM 2299 CA ASN A 303 -25.064 3.547 -4.739 1.00 0.00 C ATOM 2300 C ASN A 303 -24.492 4.199 -5.996 1.00 0.00 C ATOM 2301 O ASN A 303 -24.949 5.259 -6.421 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.309 4.031 -3.499 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.965 3.565 -2.213 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -26.133 3.174 -2.206 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.218 3.601 -1.117 1.00 0.00 N ATOM 0 H ASN A 303 -24.410 1.660 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 303 -26.111 3.841 -4.659 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.283 3.666 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.261 5.120 -3.507 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.607 3.298 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.255 3.932 -1.167 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.473 3.563 -6.570 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.807 4.077 -7.763 1.00 0.00 C ATOM 2314 C LYS A 304 -22.088 5.383 -7.432 1.00 0.00 C ATOM 2315 O LYS A 304 -20.860 5.416 -7.339 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.807 4.290 -8.903 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.143 4.536 -10.250 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.632 3.249 -10.870 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.102 3.481 -12.276 1.00 0.00 C ATOM 2320 NZ LYS A 304 -23.183 3.399 -13.296 1.00 0.00 N ATOM 0 H LYS A 304 -23.089 2.684 -6.224 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.075 3.341 -8.095 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.452 3.415 -8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.447 5.138 -8.661 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.856 5.007 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.314 5.233 -10.125 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.841 2.832 -10.246 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.436 2.514 -10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.627 4.461 -12.328 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.333 2.742 -12.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -22.781 3.563 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -23.620 2.456 -13.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.904 4.121 -13.096 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.853 6.452 -7.239 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.279 7.748 -6.897 1.00 0.00 C ATOM 2336 C PHE A 305 -22.617 8.153 -5.474 1.00 0.00 C ATOM 2337 O PHE A 305 -23.780 8.168 -5.072 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.749 8.801 -7.892 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.155 8.572 -9.242 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.510 7.457 -9.973 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -21.232 9.456 -9.771 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.951 7.217 -11.209 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -20.669 9.222 -11.011 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.030 8.096 -11.730 1.00 0.00 C ATOM 0 H PHE A 305 -23.870 6.447 -7.313 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.194 7.667 -6.955 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.837 8.779 -7.962 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.473 9.793 -7.534 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -23.235 6.764 -9.571 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -20.949 10.335 -9.211 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -22.236 6.339 -11.769 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -19.949 9.916 -11.418 1.00 0.00 H new ATOM 0 HZ PHE A 305 -20.590 7.908 -12.698 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.581 8.499 -4.723 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.739 8.928 -3.347 1.00 0.00 C ATOM 2356 C ILE A 306 -21.244 10.356 -3.199 1.00 0.00 C ATOM 2357 O ILE A 306 -20.221 10.727 -3.774 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.970 8.026 -2.368 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -21.311 6.551 -2.614 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.276 8.428 -0.930 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -21.299 5.694 -1.365 1.00 0.00 C ATOM 0 H ILE A 306 -20.615 8.489 -5.050 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.799 8.863 -3.104 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.901 8.155 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -22.297 6.490 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.599 6.140 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.725 7.782 -0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.977 9.464 -0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.345 8.326 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -21.550 4.666 -1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.307 5.722 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -22.031 6.077 -0.654 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.968 11.155 -2.439 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.585 12.543 -2.242 1.00 0.00 C ATOM 2375 C ASP A 307 -20.424 12.637 -1.263 1.00 0.00 C ATOM 2376 O ASP A 307 -20.598 12.392 -0.069 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.771 13.344 -1.697 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.930 13.409 -2.670 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.757 12.977 -3.826 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.016 13.877 -2.270 1.00 0.00 O ATOM 0 H ASP A 307 -22.818 10.872 -1.951 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.279 12.955 -3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.110 12.894 -0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.443 14.356 -1.461 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.246 13.019 -1.753 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.094 13.163 -0.875 1.00 0.00 C ATOM 2387 C PHE A 308 -17.763 14.630 -0.688 1.00 0.00 C ATOM 2388 O PHE A 308 -17.951 15.202 0.386 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.852 12.435 -1.408 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.691 12.513 -0.446 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.937 12.580 0.918 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.368 12.525 -0.886 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.911 12.652 1.828 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.328 12.596 0.034 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.607 12.658 1.394 1.00 0.00 C ATOM 0 H PHE A 308 -19.068 13.230 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.366 12.708 0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.098 11.390 -1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.560 12.870 -2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.957 12.575 1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.151 12.479 -1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.129 12.704 2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.304 12.603 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.800 12.711 2.109 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.265 15.225 -1.761 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.892 16.624 -1.768 1.00 0.00 C ATOM 2407 C LYS A 309 -17.920 17.413 -2.576 1.00 0.00 C ATOM 2408 O LYS A 309 -19.046 16.954 -2.770 1.00 0.00 O ATOM 2409 CB LYS A 309 -15.496 16.780 -2.372 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.483 15.801 -1.800 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.410 15.881 -0.280 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.461 16.965 0.212 1.00 0.00 C ATOM 2413 NZ LYS A 309 -12.602 17.522 -0.871 1.00 0.00 N ATOM 0 H LYS A 309 -17.110 14.748 -2.649 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.872 17.009 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.557 16.641 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.145 17.798 -2.201 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.750 14.787 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.500 16.008 -2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -15.407 16.071 0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.088 14.917 0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -14.041 17.772 0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -12.826 16.555 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -11.866 18.127 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -12.154 16.743 -1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -13.186 18.085 -1.522 1.00 0.00 H new ATOM 2427 N ASP A 310 -17.535 18.585 -3.056 1.00 0.00 N ATOM 2428 CA ASP A 310 -18.431 19.413 -3.854 1.00 0.00 C ATOM 2429 C ASP A 310 -18.973 18.629 -5.051 1.00 0.00 C ATOM 2430 O ASP A 310 -20.101 18.850 -5.491 1.00 0.00 O ATOM 2431 CB ASP A 310 -17.705 20.670 -4.338 1.00 0.00 C ATOM 2432 CG ASP A 310 -17.364 21.616 -3.203 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -17.874 21.409 -2.082 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -16.586 22.566 -3.435 1.00 0.00 O ATOM 0 H ASP A 310 -16.609 18.986 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.270 19.709 -3.224 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -16.789 20.381 -4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.330 21.190 -5.065 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.153 17.723 -5.578 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.533 16.912 -6.733 1.00 0.00 C ATOM 2441 C ARG A 311 -18.652 15.439 -6.352 1.00 0.00 C ATOM 2442 O ARG A 311 -18.011 14.980 -5.407 1.00 0.00 O ATOM 2443 CB ARG A 311 -17.508 17.081 -7.857 1.00 0.00 C ATOM 2444 CG ARG A 311 -17.893 16.374 -9.146 1.00 0.00 C ATOM 2445 CD ARG A 311 -16.799 16.492 -10.193 1.00 0.00 C ATOM 2446 NE ARG A 311 -16.524 17.884 -10.544 1.00 0.00 N ATOM 2447 CZ ARG A 311 -15.566 18.261 -11.389 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -14.796 17.355 -11.976 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -15.380 19.549 -11.648 1.00 0.00 N ATOM 0 H ARG A 311 -17.217 17.531 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 311 -19.507 17.255 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.377 18.144 -8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -16.544 16.701 -7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -18.090 15.322 -8.940 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.818 16.801 -9.534 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -15.888 16.026 -9.819 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.093 15.944 -11.088 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.100 18.609 -10.117 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -14.936 16.364 -11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -14.064 17.650 -12.622 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -15.971 20.250 -11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.646 19.838 -12.295 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.483 14.700 -7.087 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.685 13.282 -6.807 1.00 0.00 C ATOM 2465 C LYS A 312 -18.426 12.487 -7.092 1.00 0.00 C ATOM 2466 O LYS A 312 -17.637 12.840 -7.969 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.787 12.680 -7.684 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.114 13.400 -7.645 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.712 13.419 -6.251 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.110 14.016 -6.260 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.161 12.968 -6.363 1.00 0.00 N ATOM 0 H LYS A 312 -20.023 15.058 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.961 13.222 -5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -20.435 12.658 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -20.945 11.646 -7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -21.981 14.423 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.809 12.916 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -22.750 12.404 -5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.071 13.997 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -24.263 14.595 -5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -24.204 14.708 -7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.083 13.417 -6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.935 12.326 -7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.200 12.427 -5.475 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.274 11.377 -6.388 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.149 10.495 -6.612 1.00 0.00 C ATOM 2487 C ILE A 313 -17.675 9.176 -7.162 1.00 0.00 C ATOM 2488 O ILE A 313 -18.636 8.619 -6.631 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.330 10.250 -5.319 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.106 9.398 -4.308 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.931 11.579 -4.692 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.283 9.006 -3.095 1.00 0.00 C ATOM 0 H ILE A 313 -18.917 11.069 -5.658 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.473 10.966 -7.326 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.432 9.698 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.986 9.950 -3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.463 8.495 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.356 11.395 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.324 12.146 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.827 12.148 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.893 8.405 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.417 8.427 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.948 9.905 -2.577 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.063 8.681 -8.228 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.513 7.433 -8.822 1.00 0.00 C ATOM 2506 C GLU A 314 -16.679 6.290 -8.264 1.00 0.00 C ATOM 2507 O GLU A 314 -15.453 6.384 -8.205 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.398 7.489 -10.346 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.053 6.309 -11.044 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.854 6.336 -12.548 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.159 7.249 -13.041 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.400 5.447 -13.235 1.00 0.00 O ATOM 0 H GLU A 314 -16.266 9.117 -8.693 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.562 7.271 -8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -17.854 8.412 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.344 7.526 -10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.643 5.382 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.120 6.307 -10.823 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.337 5.228 -7.822 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.621 4.105 -7.237 1.00 0.00 C ATOM 2521 C ILE A 315 -16.829 2.810 -8.017 1.00 0.00 C ATOM 2522 O ILE A 315 -17.957 2.370 -8.242 1.00 0.00 O ATOM 2523 CB ILE A 315 -17.045 3.919 -5.768 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.789 5.221 -5.005 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.290 2.761 -5.130 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.331 5.229 -3.595 1.00 0.00 C ATOM 0 H ILE A 315 -18.351 5.121 -7.856 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.557 4.337 -7.285 1.00 0.00 H new ATOM 0 HB ILE A 315 -18.108 3.680 -5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.715 5.404 -4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.235 6.047 -5.559 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.606 2.648 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.504 1.842 -5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.219 2.962 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.108 6.187 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.410 5.080 -3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.867 4.426 -3.022 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.713 2.206 -8.411 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.714 0.952 -9.153 1.00 0.00 C ATOM 2540 C LYS A 316 -14.712 -0.016 -8.537 1.00 0.00 C ATOM 2541 O LYS A 316 -13.753 0.410 -7.894 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.369 1.194 -10.623 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.371 2.077 -11.349 1.00 0.00 C ATOM 2544 CD LYS A 316 -16.045 2.183 -12.830 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.975 3.156 -13.536 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.206 2.774 -14.956 1.00 0.00 N ATOM 0 H LYS A 316 -14.780 2.574 -8.224 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.713 0.519 -9.099 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.382 1.653 -10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.306 0.234 -11.135 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.375 1.670 -11.224 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.372 3.072 -10.903 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.013 2.510 -12.954 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.126 1.200 -13.293 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.929 3.192 -13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.550 4.159 -13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -17.845 3.463 -15.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -16.299 2.764 -15.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -17.635 1.828 -14.995 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.917 -1.314 -8.738 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.998 -2.307 -8.194 1.00 0.00 C ATOM 2562 C ARG A 317 -12.576 -2.009 -8.666 1.00 0.00 C ATOM 2563 O ARG A 317 -12.376 -1.526 -9.780 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.412 -3.714 -8.629 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.767 -4.144 -8.089 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.087 -5.581 -8.464 1.00 0.00 C ATOM 2567 NE ARG A 317 -17.464 -5.941 -8.133 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.930 -7.188 -8.148 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -17.132 -8.197 -8.474 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -19.196 -7.426 -7.837 1.00 0.00 N ATOM 0 H ARG A 317 -15.700 -1.699 -9.266 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.032 -2.258 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.434 -3.757 -9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.656 -4.425 -8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.777 -4.039 -7.004 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.541 -3.484 -8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.923 -5.722 -9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.402 -6.252 -7.945 1.00 0.00 H new ATOM 0 HE ARG A 317 -18.107 -5.192 -7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.157 -8.019 -8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.494 -9.151 -8.484 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -19.813 -6.654 -7.586 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.553 -8.381 -7.849 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.594 -2.271 -7.810 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.203 -1.997 -8.155 1.00 0.00 C ATOM 2586 C ALA A 318 -9.502 -3.224 -8.724 1.00 0.00 C ATOM 2587 O ALA A 318 -9.568 -4.309 -8.148 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.450 -1.485 -6.935 1.00 0.00 C ATOM 0 H ALA A 318 -11.733 -2.669 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.205 -1.231 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.413 -1.284 -7.205 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.917 -0.567 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.480 -2.237 -6.147 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.815 -3.020 -9.856 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.059 -4.068 -10.550 1.00 0.00 C ATOM 2596 C GLU A 319 -8.757 -4.523 -11.835 1.00 0.00 C ATOM 2597 O GLU A 319 -8.148 -4.501 -12.904 1.00 0.00 O ATOM 2598 CB GLU A 319 -7.766 -5.258 -9.633 1.00 0.00 C ATOM 2599 CG GLU A 319 -6.687 -6.185 -10.165 1.00 0.00 C ATOM 2600 CD GLU A 319 -7.257 -7.448 -10.782 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -8.090 -8.107 -10.124 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -6.870 -7.778 -11.922 1.00 0.00 O ATOM 0 H GLU A 319 -8.769 -2.113 -10.320 1.00 0.00 H new ATOM 0 HA GLU A 319 -7.104 -3.627 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -7.463 -4.886 -8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.684 -5.828 -9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -6.094 -5.656 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -6.011 -6.454 -9.353 1.00 0.00 H new