USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1445 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 104 HIS :FLIP no HE2:sc= -2.83! C(o=-8!,f=-5.8!) USER MOD Set 1.2: A 171 MET CE :methyl 180:sc= -0.381 (180deg=0) USER MOD Set 1.3: A 187 HIS :FLIP no HD1:sc= -2.59 F(o=-7.4!,f=-5.8) USER MOD Set 2.1: A 49 TYR OH : rot 158:sc= -0.392 USER MOD Set 2.2: A 144 HIS : no HE2:sc= -3.03! C(o=-3.4!,f=-4!) USER MOD Set 3.1: A 143 THR OG1 : rot 87:sc= 1.22 USER MOD Set 3.2: A 203 TYR OH : rot 180:sc=-0.00767 USER MOD Set 4.1: A 79 THR OG1 : rot -107:sc= 1.17 USER MOD Set 4.2: A 81 ASN : amide:sc= 0.447 K(o=1.6,f=-2.7!) USER MOD Set 5.1: A 60 ASN : amide:sc= -7.18! C(o=-8.8!,f=-14!) USER MOD Set 5.2: A 76 MET CE :methyl -117:sc= -1.62 (180deg=-0.283) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= -0.0358 X(o=-0.036,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= -0.0102 (180deg=-0.176) USER MOD Single : A 33 LYS NZ :NH3+ -175:sc= 0.527 (180deg=0.506) USER MOD Single : A 34 CYS SG : rot 88:sc= 0.215 USER MOD Single : A 41 THR OG1 : rot -28:sc= 0.515 USER MOD Single : A 44 CYS SG : rot 51:sc= -0.116 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 36:sc= 0.104 USER MOD Single : A 58 GLN : amide:sc= -0.0373 X(o=-0.037,f=-0.2) USER MOD Single : A 62 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN : amide:sc= 0.341 X(o=0.34,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.0364 X(o=-0.036,f=0) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.393 F(o=-0.95,f=-0.39) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 158:sc= -0.0207 (180deg=-0.402) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.0299 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00181 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.669 F(o=-2.1,f=-0.67) USER MOD Single : A 124 LYS NZ :NH3+ -147:sc= 0.0231 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc= 0.073 (180deg=0.0436) USER MOD Single : A 131 HIS : no HD1:sc= -2.54! C(o=-2.5!,f=-5.6!) USER MOD Single : A 134 ASN :FLIP amide:sc= -1.06 F(o=-5.3!,f=-1.1) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.191 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 1.13 K(o=1.1,f=-0.61) USER MOD Single : A 149 SER OG : rot -56:sc= 0.989 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 151 GLN : amide:sc= -3.54 X(o=-3.5,f=-3.9!) USER MOD Single : A 152 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-2.9) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.85! C(o=-5.9!,f=-11!) USER MOD Single : A 157 MET CE :methyl -171:sc= -0.459 (180deg=-0.475) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.25 K(o=-0.25,f=-1.6!) USER MOD Single : A 163 SER OG : rot -109:sc= -0.875 USER MOD Single : A 165 CYS SG : rot 170:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN :FLIP amide:sc= -0.921 F(o=-2!,f=-0.92) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.411! X(o=-0.41!,f=-0.011) USER MOD Single : A 197 GLN : amide:sc= -3.86! C(o=-3.9!,f=-10!) USER MOD Single : A 198 CYS SG : rot -110:sc= -3.54! USER MOD Single : A 199 GLN : amide:sc= -1.27 K(o=-1.3,f=-4.7!) USER MOD Single : A 204 ASN :FLIP amide:sc= -0.0866! F(o=-1.5,f=-0.087!) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.360 -7.160 8.281 1.00 0.00 N ATOM 152 CA PHE A 13 13.642 -7.580 7.083 1.00 0.00 C ATOM 153 C PHE A 13 13.148 -9.017 7.221 1.00 0.00 C ATOM 154 O PHE A 13 13.804 -9.854 7.838 1.00 0.00 O ATOM 155 CB PHE A 13 14.544 -7.455 5.853 1.00 0.00 C ATOM 156 CG PHE A 13 14.469 -6.109 5.190 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.282 -5.661 4.633 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.587 -5.293 5.122 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.210 -4.423 4.022 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.521 -4.054 4.513 1.00 0.00 C ATOM 161 CZ PHE A 13 14.331 -3.619 3.961 1.00 0.00 C ATOM 0 HA PHE A 13 12.778 -6.927 6.960 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.575 -7.649 6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.268 -8.223 5.130 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.403 -6.286 4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.520 -5.629 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.278 -4.085 3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.399 -3.426 4.469 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.278 -2.652 3.483 1.00 0.00 H new ATOM 171 N GLY A 14 11.983 -9.294 6.641 1.00 0.00 N ATOM 172 CA GLY A 14 11.419 -10.629 6.711 1.00 0.00 C ATOM 173 C GLY A 14 10.500 -10.808 7.903 1.00 0.00 C ATOM 174 O GLY A 14 9.451 -11.443 7.796 1.00 0.00 O ATOM 0 H GLY A 14 11.421 -8.618 6.124 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.865 -10.835 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.227 -11.359 6.766 1.00 0.00 H new ATOM 178 N MET A 15 10.894 -10.249 9.042 1.00 0.00 N ATOM 179 CA MET A 15 10.097 -10.351 10.259 1.00 0.00 C ATOM 180 C MET A 15 8.711 -9.749 10.053 1.00 0.00 C ATOM 181 O MET A 15 8.496 -8.910 9.178 1.00 0.00 O ATOM 182 CB MET A 15 10.805 -9.646 11.418 1.00 0.00 C ATOM 183 CG MET A 15 11.959 -10.445 12.001 1.00 0.00 C ATOM 184 SD MET A 15 12.574 -9.750 13.547 1.00 0.00 S ATOM 185 CE MET A 15 12.401 -11.156 14.643 1.00 0.00 C ATOM 0 H MET A 15 11.760 -9.721 9.148 1.00 0.00 H new ATOM 0 HA MET A 15 9.982 -11.408 10.501 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.179 -8.682 11.072 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.080 -9.442 12.206 1.00 0.00 H new ATOM 0 HG2 MET A 15 11.635 -11.472 12.172 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.772 -10.484 11.276 1.00 0.00 H new ATOM 0 HE1 MET A 15 12.742 -10.883 15.642 1.00 0.00 H new ATOM 0 HE2 MET A 15 11.354 -11.457 14.686 1.00 0.00 H new ATOM 0 HE3 MET A 15 13.002 -11.985 14.269 1.00 0.00 H new ATOM 195 N PRO A 16 7.747 -10.186 10.877 1.00 0.00 N ATOM 196 CA PRO A 16 6.365 -9.703 10.804 1.00 0.00 C ATOM 197 C PRO A 16 6.232 -8.254 11.260 1.00 0.00 C ATOM 198 O PRO A 16 7.006 -7.781 12.093 1.00 0.00 O ATOM 199 CB PRO A 16 5.613 -10.634 11.759 1.00 0.00 C ATOM 200 CG PRO A 16 6.648 -11.105 12.721 1.00 0.00 C ATOM 201 CD PRO A 16 7.932 -11.185 11.943 1.00 0.00 C ATOM 0 HA PRO A 16 5.983 -9.716 9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.806 -10.109 12.271 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.161 -11.469 11.224 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.743 -10.416 13.560 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.382 -12.077 13.135 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.795 -10.952 12.567 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.093 -12.183 11.535 1.00 0.00 H new ATOM 209 N LEU A 17 5.247 -7.553 10.708 1.00 0.00 N ATOM 210 CA LEU A 17 5.013 -6.156 11.058 1.00 0.00 C ATOM 211 C LEU A 17 5.055 -5.960 12.571 1.00 0.00 C ATOM 212 O LEU A 17 5.869 -5.192 13.083 1.00 0.00 O ATOM 213 CB LEU A 17 3.663 -5.692 10.509 1.00 0.00 C ATOM 214 CG LEU A 17 3.566 -4.215 10.127 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.476 -3.908 8.947 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.127 -3.841 9.804 1.00 0.00 C ATOM 0 H LEU A 17 4.598 -7.929 10.017 1.00 0.00 H new ATOM 0 HA LEU A 17 5.806 -5.556 10.610 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.426 -6.290 9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.897 -5.905 11.255 1.00 0.00 H new ATOM 0 HG LEU A 17 3.894 -3.617 10.978 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.394 -2.852 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.508 -4.137 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.179 -4.515 8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.077 -2.786 9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.772 -4.446 8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.499 -4.023 10.676 1.00 0.00 H new ATOM 228 N GLN A 18 4.173 -6.659 13.278 1.00 0.00 N ATOM 229 CA GLN A 18 4.111 -6.562 14.731 1.00 0.00 C ATOM 230 C GLN A 18 5.510 -6.472 15.331 1.00 0.00 C ATOM 231 O GLN A 18 5.723 -5.794 16.337 1.00 0.00 O ATOM 232 CB GLN A 18 3.370 -7.767 15.313 1.00 0.00 C ATOM 233 CG GLN A 18 3.984 -9.103 14.926 1.00 0.00 C ATOM 234 CD GLN A 18 3.038 -10.267 15.148 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.310 -11.159 15.952 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.917 -10.263 14.435 1.00 0.00 N ATOM 0 H GLN A 18 3.492 -7.298 12.868 1.00 0.00 H new ATOM 0 HA GLN A 18 3.567 -5.652 14.986 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.356 -7.684 16.400 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.333 -7.742 14.978 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.277 -9.073 13.877 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.893 -9.263 15.506 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.732 -9.503 13.780 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.241 -11.020 14.543 1.00 0.00 H new ATOM 245 N ASP A 19 6.461 -7.159 14.708 1.00 0.00 N ATOM 246 CA ASP A 19 7.841 -7.157 15.180 1.00 0.00 C ATOM 247 C ASP A 19 8.567 -5.893 14.730 1.00 0.00 C ATOM 248 O ASP A 19 9.378 -5.333 15.469 1.00 0.00 O ATOM 249 CB ASP A 19 8.580 -8.394 14.668 1.00 0.00 C ATOM 250 CG ASP A 19 9.785 -8.742 15.519 1.00 0.00 C ATOM 251 OD1 ASP A 19 10.748 -7.948 15.536 1.00 0.00 O ATOM 252 OD2 ASP A 19 9.765 -9.809 16.168 1.00 0.00 O ATOM 0 H ASP A 19 6.302 -7.725 13.874 1.00 0.00 H new ATOM 0 HA ASP A 19 7.826 -7.178 16.270 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.895 -9.241 14.650 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.902 -8.222 13.641 1.00 0.00 H new ATOM 257 N LEU A 20 8.271 -5.448 13.513 1.00 0.00 N ATOM 258 CA LEU A 20 8.896 -4.250 12.963 1.00 0.00 C ATOM 259 C LEU A 20 8.422 -3.002 13.701 1.00 0.00 C ATOM 260 O LEU A 20 9.230 -2.177 14.128 1.00 0.00 O ATOM 261 CB LEU A 20 8.581 -4.126 11.472 1.00 0.00 C ATOM 262 CG LEU A 20 8.966 -5.323 10.602 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.337 -5.205 9.222 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.479 -5.438 10.493 1.00 0.00 C ATOM 0 H LEU A 20 7.602 -5.899 12.889 1.00 0.00 H new ATOM 0 HA LEU A 20 9.974 -4.339 13.094 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.511 -3.951 11.361 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.090 -3.243 11.086 1.00 0.00 H new ATOM 0 HG LEU A 20 8.586 -6.229 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.622 -6.066 8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.252 -5.173 9.318 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.686 -4.292 8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.735 -6.295 9.870 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.881 -4.530 10.044 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.906 -5.571 11.487 1.00 0.00 H new ATOM 276 N VAL A 21 7.108 -2.871 13.849 1.00 0.00 N ATOM 277 CA VAL A 21 6.527 -1.725 14.538 1.00 0.00 C ATOM 278 C VAL A 21 6.755 -1.814 16.042 1.00 0.00 C ATOM 279 O VAL A 21 7.244 -2.825 16.549 1.00 0.00 O ATOM 280 CB VAL A 21 5.015 -1.613 14.265 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.742 -1.597 12.769 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.267 -2.753 14.939 1.00 0.00 C ATOM 0 H VAL A 21 6.425 -3.544 13.501 1.00 0.00 H new ATOM 0 HA VAL A 21 7.026 -0.837 14.150 1.00 0.00 H new ATOM 0 HB VAL A 21 4.656 -0.674 14.686 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.669 -1.517 12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.247 -0.744 12.316 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.114 -2.518 12.321 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.200 -2.659 14.736 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.628 -3.705 14.550 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.436 -2.713 16.015 1.00 0.00 H new ATOM 292 N THR A 22 6.398 -0.750 16.754 1.00 0.00 N ATOM 293 CA THR A 22 6.564 -0.707 18.201 1.00 0.00 C ATOM 294 C THR A 22 5.446 0.093 18.860 1.00 0.00 C ATOM 295 O THR A 22 4.899 1.020 18.264 1.00 0.00 O ATOM 296 CB THR A 22 7.920 -0.090 18.593 1.00 0.00 C ATOM 297 OG1 THR A 22 8.282 0.932 17.658 1.00 0.00 O ATOM 298 CG2 THR A 22 9.007 -1.154 18.635 1.00 0.00 C ATOM 0 H THR A 22 5.992 0.094 16.351 1.00 0.00 H new ATOM 0 HA THR A 22 6.526 -1.738 18.553 1.00 0.00 H new ATOM 0 HB THR A 22 7.822 0.346 19.587 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.144 1.320 17.915 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.955 -0.695 18.914 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.743 -1.915 19.369 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.103 -1.615 17.652 1.00 0.00 H new ATOM 306 N ALA A 23 5.110 -0.273 20.093 1.00 0.00 N ATOM 307 CA ALA A 23 4.058 0.413 20.833 1.00 0.00 C ATOM 308 C ALA A 23 4.170 1.925 20.672 1.00 0.00 C ATOM 309 O ALA A 23 3.162 2.623 20.571 1.00 0.00 O ATOM 310 CB ALA A 23 4.115 0.031 22.305 1.00 0.00 C ATOM 0 H ALA A 23 5.551 -1.040 20.600 1.00 0.00 H new ATOM 0 HA ALA A 23 3.097 0.101 20.424 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.324 0.550 22.846 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.978 -1.046 22.407 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.083 0.315 22.717 1.00 0.00 H new ATOM 316 N GLU A 24 5.402 2.424 20.651 1.00 0.00 N ATOM 317 CA GLU A 24 5.643 3.854 20.503 1.00 0.00 C ATOM 318 C GLU A 24 5.298 4.322 19.093 1.00 0.00 C ATOM 319 O GLU A 24 4.667 5.363 18.908 1.00 0.00 O ATOM 320 CB GLU A 24 7.104 4.182 20.818 1.00 0.00 C ATOM 321 CG GLU A 24 8.068 3.060 20.472 1.00 0.00 C ATOM 322 CD GLU A 24 8.297 2.109 21.630 1.00 0.00 C ATOM 323 OE1 GLU A 24 7.462 1.201 21.825 1.00 0.00 O ATOM 324 OE2 GLU A 24 9.310 2.273 22.342 1.00 0.00 O ATOM 0 H GLU A 24 6.248 1.860 20.735 1.00 0.00 H new ATOM 0 HA GLU A 24 4.999 4.380 21.208 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.392 5.079 20.270 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.195 4.413 21.879 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.679 2.502 19.620 1.00 0.00 H new ATOM 0 HG3 GLU A 24 9.022 3.488 20.164 1.00 0.00 H new ATOM 331 N LYS A 25 5.716 3.545 18.099 1.00 0.00 N ATOM 332 CA LYS A 25 5.452 3.877 16.704 1.00 0.00 C ATOM 333 C LYS A 25 4.818 2.697 15.975 1.00 0.00 C ATOM 334 O LYS A 25 5.473 1.701 15.669 1.00 0.00 O ATOM 335 CB LYS A 25 6.748 4.288 16.002 1.00 0.00 C ATOM 336 CG LYS A 25 7.473 5.435 16.685 1.00 0.00 C ATOM 337 CD LYS A 25 6.688 6.732 16.581 1.00 0.00 C ATOM 338 CE LYS A 25 7.523 7.925 17.020 1.00 0.00 C ATOM 339 NZ LYS A 25 8.610 8.229 16.049 1.00 0.00 N ATOM 0 H LYS A 25 6.240 2.680 18.234 1.00 0.00 H new ATOM 0 HA LYS A 25 4.753 4.713 16.681 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.414 3.426 15.953 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.520 4.574 14.975 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.636 5.190 17.735 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.456 5.566 16.232 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.357 6.877 15.553 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.792 6.667 17.198 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.879 8.798 17.130 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.957 7.724 17.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.979 9.185 16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.377 7.536 16.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.234 8.179 15.081 1.00 0.00 H new ATOM 353 N PRO A 26 3.513 2.811 15.686 1.00 0.00 N ATOM 354 CA PRO A 26 2.763 1.763 14.987 1.00 0.00 C ATOM 355 C PRO A 26 3.175 1.633 13.525 1.00 0.00 C ATOM 356 O PRO A 26 3.213 0.531 12.977 1.00 0.00 O ATOM 357 CB PRO A 26 1.311 2.236 15.093 1.00 0.00 C ATOM 358 CG PRO A 26 1.404 3.714 15.249 1.00 0.00 C ATOM 359 CD PRO A 26 2.669 3.971 16.020 1.00 0.00 C ATOM 0 HA PRO A 26 2.938 0.778 15.420 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.741 1.967 14.204 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.807 1.779 15.945 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.432 4.208 14.278 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.537 4.105 15.781 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.138 4.909 15.722 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.480 4.036 17.092 1.00 0.00 H new ATOM 367 N ILE A 27 3.483 2.764 12.899 1.00 0.00 N ATOM 368 CA ILE A 27 3.894 2.774 11.500 1.00 0.00 C ATOM 369 C ILE A 27 5.379 2.460 11.361 1.00 0.00 C ATOM 370 O ILE A 27 6.221 2.982 12.092 1.00 0.00 O ATOM 371 CB ILE A 27 3.604 4.135 10.839 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.123 4.490 10.979 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.013 4.109 9.374 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.207 3.584 10.185 1.00 0.00 C ATOM 0 H ILE A 27 3.456 3.684 13.338 1.00 0.00 H new ATOM 0 HA ILE A 27 3.314 2.002 10.994 1.00 0.00 H new ATOM 0 HB ILE A 27 4.190 4.901 11.346 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.844 4.443 12.032 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.972 5.520 10.655 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.802 5.077 8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.079 3.897 9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.451 3.334 8.853 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.172 3.894 10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.459 3.649 9.127 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.329 2.555 10.524 1.00 0.00 H new ATOM 386 N PRO A 28 5.712 1.587 10.399 1.00 0.00 N ATOM 387 CA PRO A 28 7.097 1.184 10.139 1.00 0.00 C ATOM 388 C PRO A 28 7.925 2.314 9.536 1.00 0.00 C ATOM 389 O PRO A 28 7.409 3.145 8.788 1.00 0.00 O ATOM 390 CB PRO A 28 6.951 0.035 9.138 1.00 0.00 C ATOM 391 CG PRO A 28 5.650 0.288 8.458 1.00 0.00 C ATOM 392 CD PRO A 28 4.761 0.925 9.490 1.00 0.00 C ATOM 0 HA PRO A 28 7.619 0.905 11.054 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.775 0.024 8.425 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.953 -0.932 9.642 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.781 0.944 7.597 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.216 -0.641 8.088 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.071 1.639 9.040 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.156 0.183 10.012 1.00 0.00 H new ATOM 400 N LEU A 29 9.212 2.339 9.866 1.00 0.00 N ATOM 401 CA LEU A 29 10.113 3.367 9.356 1.00 0.00 C ATOM 402 C LEU A 29 10.181 3.324 7.833 1.00 0.00 C ATOM 403 O LEU A 29 9.780 4.271 7.156 1.00 0.00 O ATOM 404 CB LEU A 29 11.512 3.185 9.947 1.00 0.00 C ATOM 405 CG LEU A 29 12.563 4.205 9.508 1.00 0.00 C ATOM 406 CD1 LEU A 29 12.084 5.620 9.792 1.00 0.00 C ATOM 407 CD2 LEU A 29 13.889 3.939 10.207 1.00 0.00 C ATOM 0 H LEU A 29 9.655 1.659 10.484 1.00 0.00 H new ATOM 0 HA LEU A 29 9.723 4.340 9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.433 3.219 11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.869 2.189 9.684 1.00 0.00 H new ATOM 0 HG LEU A 29 12.714 4.103 8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.845 6.333 9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.159 5.808 9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.904 5.736 10.861 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.625 4.674 9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.753 4.013 11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.240 2.939 9.954 1.00 0.00 H new ATOM 419 N PHE A 30 10.691 2.218 7.300 1.00 0.00 N ATOM 420 CA PHE A 30 10.811 2.051 5.856 1.00 0.00 C ATOM 421 C PHE A 30 9.700 2.802 5.128 1.00 0.00 C ATOM 422 O PHE A 30 9.962 3.732 4.364 1.00 0.00 O ATOM 423 CB PHE A 30 10.765 0.567 5.488 1.00 0.00 C ATOM 424 CG PHE A 30 11.325 0.269 4.126 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.664 0.491 3.850 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.511 -0.231 3.122 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.183 0.218 2.598 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.024 -0.507 1.869 1.00 0.00 C ATOM 429 CZ PHE A 30 12.361 -0.280 1.606 1.00 0.00 C ATOM 0 H PHE A 30 11.027 1.425 7.846 1.00 0.00 H new ATOM 0 HA PHE A 30 11.770 2.466 5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.322 -0.001 6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.732 0.222 5.531 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.310 0.882 4.622 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.464 -0.407 3.321 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.229 0.394 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.380 -0.900 1.096 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.763 -0.492 0.626 1.00 0.00 H new ATOM 439 N VAL A 31 8.459 2.392 5.369 1.00 0.00 N ATOM 440 CA VAL A 31 7.308 3.025 4.737 1.00 0.00 C ATOM 441 C VAL A 31 7.348 4.539 4.913 1.00 0.00 C ATOM 442 O VAL A 31 7.088 5.289 3.973 1.00 0.00 O ATOM 443 CB VAL A 31 5.985 2.487 5.314 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.822 3.376 4.900 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.754 1.051 4.868 1.00 0.00 C ATOM 0 H VAL A 31 8.225 1.624 5.998 1.00 0.00 H new ATOM 0 HA VAL A 31 7.358 2.784 3.675 1.00 0.00 H new ATOM 0 HB VAL A 31 6.051 2.499 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.896 2.981 5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.986 4.387 5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.750 3.398 3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.815 0.687 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.708 1.011 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.574 0.425 5.219 1.00 0.00 H new ATOM 455 N GLU A 32 7.677 4.980 6.123 1.00 0.00 N ATOM 456 CA GLU A 32 7.751 6.406 6.422 1.00 0.00 C ATOM 457 C GLU A 32 8.895 7.063 5.655 1.00 0.00 C ATOM 458 O GLU A 32 8.675 7.948 4.827 1.00 0.00 O ATOM 459 CB GLU A 32 7.937 6.626 7.924 1.00 0.00 C ATOM 460 CG GLU A 32 6.668 6.411 8.732 1.00 0.00 C ATOM 461 CD GLU A 32 6.622 7.266 9.984 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.689 7.757 10.406 1.00 0.00 O ATOM 463 OE2 GLU A 32 5.518 7.445 10.540 1.00 0.00 O ATOM 0 H GLU A 32 7.896 4.371 6.912 1.00 0.00 H new ATOM 0 HA GLU A 32 6.814 6.866 6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.709 5.949 8.289 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.297 7.641 8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.802 6.638 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.593 5.360 9.011 1.00 0.00 H new ATOM 470 N LYS A 33 10.117 6.625 5.936 1.00 0.00 N ATOM 471 CA LYS A 33 11.297 7.169 5.274 1.00 0.00 C ATOM 472 C LYS A 33 11.093 7.231 3.764 1.00 0.00 C ATOM 473 O LYS A 33 11.434 8.226 3.123 1.00 0.00 O ATOM 474 CB LYS A 33 12.527 6.318 5.599 1.00 0.00 C ATOM 475 CG LYS A 33 13.843 7.018 5.310 1.00 0.00 C ATOM 476 CD LYS A 33 15.010 6.310 5.979 1.00 0.00 C ATOM 477 CE LYS A 33 15.053 6.596 7.472 1.00 0.00 C ATOM 478 NZ LYS A 33 15.450 8.003 7.757 1.00 0.00 N ATOM 0 H LYS A 33 10.317 5.894 6.619 1.00 0.00 H new ATOM 0 HA LYS A 33 11.456 8.182 5.643 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.497 6.038 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.482 5.394 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.008 7.055 4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.792 8.049 5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.927 5.236 5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.944 6.631 5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.073 6.400 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.757 5.916 7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.550 8.134 8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.357 8.209 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.721 8.650 7.395 1.00 0.00 H new ATOM 492 N CYS A 34 10.534 6.165 3.203 1.00 0.00 N ATOM 493 CA CYS A 34 10.284 6.099 1.767 1.00 0.00 C ATOM 494 C CYS A 34 9.163 7.053 1.366 1.00 0.00 C ATOM 495 O CYS A 34 9.368 7.967 0.567 1.00 0.00 O ATOM 496 CB CYS A 34 9.926 4.670 1.356 1.00 0.00 C ATOM 497 SG CYS A 34 11.240 3.465 1.655 1.00 0.00 S ATOM 0 H CYS A 34 10.245 5.335 3.720 1.00 0.00 H new ATOM 0 HA CYS A 34 11.195 6.400 1.250 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.033 4.360 1.899 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.674 4.661 0.296 1.00 0.00 H new ATOM 0 HG CYS A 34 11.131 2.995 2.862 1.00 0.00 H new ATOM 503 N VAL A 35 7.978 6.833 1.926 1.00 0.00 N ATOM 504 CA VAL A 35 6.824 7.672 1.626 1.00 0.00 C ATOM 505 C VAL A 35 7.136 9.144 1.871 1.00 0.00 C ATOM 506 O VAL A 35 7.114 9.955 0.946 1.00 0.00 O ATOM 507 CB VAL A 35 5.602 7.270 2.474 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.456 8.246 2.255 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.172 5.848 2.147 1.00 0.00 C ATOM 0 H VAL A 35 7.792 6.081 2.590 1.00 0.00 H new ATOM 0 HA VAL A 35 6.590 7.523 0.572 1.00 0.00 H new ATOM 0 HB VAL A 35 5.883 7.307 3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.602 7.946 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.772 9.249 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.172 8.244 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.308 5.580 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.908 5.781 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.992 5.162 2.360 1.00 0.00 H new ATOM 519 N GLU A 36 7.428 9.481 3.124 1.00 0.00 N ATOM 520 CA GLU A 36 7.745 10.857 3.490 1.00 0.00 C ATOM 521 C GLU A 36 8.748 11.462 2.513 1.00 0.00 C ATOM 522 O GLU A 36 8.577 12.590 2.049 1.00 0.00 O ATOM 523 CB GLU A 36 8.304 10.913 4.913 1.00 0.00 C ATOM 524 CG GLU A 36 7.277 10.586 5.984 1.00 0.00 C ATOM 525 CD GLU A 36 7.648 11.155 7.340 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.462 10.524 8.047 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.124 12.232 7.694 1.00 0.00 O ATOM 0 H GLU A 36 7.452 8.821 3.901 1.00 0.00 H new ATOM 0 HA GLU A 36 6.825 11.440 3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.137 10.215 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.705 11.910 5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.306 10.978 5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.173 9.504 6.064 1.00 0.00 H new ATOM 534 N PHE A 37 9.796 10.706 2.205 1.00 0.00 N ATOM 535 CA PHE A 37 10.828 11.167 1.284 1.00 0.00 C ATOM 536 C PHE A 37 10.238 11.464 -0.091 1.00 0.00 C ATOM 537 O PHE A 37 10.510 12.509 -0.683 1.00 0.00 O ATOM 538 CB PHE A 37 11.937 10.120 1.161 1.00 0.00 C ATOM 539 CG PHE A 37 13.031 10.514 0.210 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.819 11.625 0.462 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.270 9.774 -0.937 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.827 11.990 -0.411 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.276 10.134 -1.813 1.00 0.00 C ATOM 544 CZ PHE A 37 15.055 11.244 -1.550 1.00 0.00 C ATOM 0 H PHE A 37 9.953 9.771 2.580 1.00 0.00 H new ATOM 0 HA PHE A 37 11.251 12.088 1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.369 9.943 2.146 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.501 9.178 0.830 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.644 12.213 1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.663 8.906 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.435 12.858 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.453 9.548 -2.703 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.841 11.528 -2.234 1.00 0.00 H new ATOM 554 N ILE A 38 9.429 10.537 -0.593 1.00 0.00 N ATOM 555 CA ILE A 38 8.799 10.699 -1.898 1.00 0.00 C ATOM 556 C ILE A 38 8.016 12.005 -1.972 1.00 0.00 C ATOM 557 O ILE A 38 8.317 12.875 -2.789 1.00 0.00 O ATOM 558 CB ILE A 38 7.853 9.526 -2.215 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.646 8.225 -2.356 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.063 9.812 -3.484 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.825 6.985 -2.080 1.00 0.00 C ATOM 0 H ILE A 38 9.194 9.666 -0.116 1.00 0.00 H new ATOM 0 HA ILE A 38 9.601 10.718 -2.636 1.00 0.00 H new ATOM 0 HB ILE A 38 7.150 9.412 -1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.053 8.164 -3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.494 8.250 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.399 8.974 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.473 10.718 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.751 9.949 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.451 6.100 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.440 7.023 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.992 6.937 -2.781 1.00 0.00 H new ATOM 573 N GLU A 39 7.010 12.135 -1.112 1.00 0.00 N ATOM 574 CA GLU A 39 6.184 13.336 -1.080 1.00 0.00 C ATOM 575 C GLU A 39 7.026 14.567 -0.756 1.00 0.00 C ATOM 576 O GLU A 39 6.771 15.659 -1.265 1.00 0.00 O ATOM 577 CB GLU A 39 5.064 13.184 -0.049 1.00 0.00 C ATOM 578 CG GLU A 39 5.548 12.703 1.309 1.00 0.00 C ATOM 579 CD GLU A 39 4.550 12.982 2.416 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.726 13.906 2.255 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.594 12.274 3.444 1.00 0.00 O ATOM 0 H GLU A 39 6.748 11.424 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 39 5.743 13.469 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.561 14.143 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.323 12.482 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.743 11.632 1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.494 13.189 1.547 1.00 0.00 H new ATOM 588 N ASP A 40 8.030 14.382 0.094 1.00 0.00 N ATOM 589 CA ASP A 40 8.910 15.477 0.487 1.00 0.00 C ATOM 590 C ASP A 40 9.622 16.064 -0.727 1.00 0.00 C ATOM 591 O ASP A 40 9.544 17.266 -0.985 1.00 0.00 O ATOM 592 CB ASP A 40 9.938 14.990 1.510 1.00 0.00 C ATOM 593 CG ASP A 40 10.865 16.098 1.971 1.00 0.00 C ATOM 594 OD1 ASP A 40 10.358 17.147 2.422 1.00 0.00 O ATOM 595 OD2 ASP A 40 12.097 15.916 1.881 1.00 0.00 O ATOM 0 H ASP A 40 8.255 13.485 0.524 1.00 0.00 H new ATOM 0 HA ASP A 40 8.299 16.258 0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.418 14.572 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.528 14.185 1.073 1.00 0.00 H new ATOM 600 N THR A 41 10.317 15.209 -1.471 1.00 0.00 N ATOM 601 CA THR A 41 11.044 15.644 -2.657 1.00 0.00 C ATOM 602 C THR A 41 10.093 16.188 -3.717 1.00 0.00 C ATOM 603 O THR A 41 10.401 17.165 -4.398 1.00 0.00 O ATOM 604 CB THR A 41 11.866 14.492 -3.265 1.00 0.00 C ATOM 605 OG1 THR A 41 10.993 13.443 -3.701 1.00 0.00 O ATOM 606 CG2 THR A 41 12.860 13.943 -2.253 1.00 0.00 C ATOM 0 H THR A 41 10.392 14.211 -1.273 1.00 0.00 H new ATOM 0 HA THR A 41 11.721 16.437 -2.339 1.00 0.00 H new ATOM 0 HB THR A 41 12.419 14.882 -4.119 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.178 13.448 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.429 13.131 -2.705 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.542 14.736 -1.946 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.323 13.568 -1.382 1.00 0.00 H new ATOM 614 N GLY A 42 8.934 15.550 -3.849 1.00 0.00 N ATOM 615 CA GLY A 42 7.955 15.986 -4.828 1.00 0.00 C ATOM 616 C GLY A 42 6.965 14.894 -5.184 1.00 0.00 C ATOM 617 O GLY A 42 7.334 13.884 -5.784 1.00 0.00 O ATOM 0 H GLY A 42 8.656 14.739 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.415 16.849 -4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.470 16.314 -5.731 1.00 0.00 H new ATOM 621 N LEU A 43 5.706 15.096 -4.813 1.00 0.00 N ATOM 622 CA LEU A 43 4.659 14.120 -5.096 1.00 0.00 C ATOM 623 C LEU A 43 4.010 14.394 -6.449 1.00 0.00 C ATOM 624 O LEU A 43 2.976 13.812 -6.781 1.00 0.00 O ATOM 625 CB LEU A 43 3.599 14.146 -3.994 1.00 0.00 C ATOM 626 CG LEU A 43 2.783 12.865 -3.816 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.680 11.718 -3.377 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.661 13.082 -2.812 1.00 0.00 C ATOM 0 H LEU A 43 5.385 15.927 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 43 5.117 13.131 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.092 14.373 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.911 14.966 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 43 2.338 12.604 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.082 10.815 -3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.447 11.546 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.154 11.970 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.091 12.160 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.085 13.368 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.002 13.874 -3.168 1.00 0.00 H new ATOM 640 N CYS A 44 4.623 15.280 -7.225 1.00 0.00 N ATOM 641 CA CYS A 44 4.105 15.630 -8.543 1.00 0.00 C ATOM 642 C CYS A 44 5.073 15.198 -9.639 1.00 0.00 C ATOM 643 O CYS A 44 5.288 15.919 -10.614 1.00 0.00 O ATOM 644 CB CYS A 44 3.855 17.136 -8.632 1.00 0.00 C ATOM 645 SG CYS A 44 5.360 18.138 -8.601 1.00 0.00 S ATOM 0 H CYS A 44 5.479 15.769 -6.965 1.00 0.00 H new ATOM 0 HA CYS A 44 3.162 15.103 -8.687 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.309 17.349 -9.551 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.214 17.437 -7.803 1.00 0.00 H new ATOM 0 HG CYS A 44 6.200 17.687 -9.485 1.00 0.00 H new ATOM 651 N THR A 45 5.657 14.015 -9.473 1.00 0.00 N ATOM 652 CA THR A 45 6.604 13.487 -10.447 1.00 0.00 C ATOM 653 C THR A 45 5.915 12.550 -11.432 1.00 0.00 C ATOM 654 O THR A 45 5.108 11.708 -11.040 1.00 0.00 O ATOM 655 CB THR A 45 7.756 12.732 -9.758 1.00 0.00 C ATOM 656 OG1 THR A 45 8.519 13.634 -8.948 1.00 0.00 O ATOM 657 CG2 THR A 45 8.664 12.074 -10.786 1.00 0.00 C ATOM 0 H THR A 45 5.490 13.405 -8.673 1.00 0.00 H new ATOM 0 HA THR A 45 7.011 14.342 -10.987 1.00 0.00 H new ATOM 0 HB THR A 45 7.325 11.955 -9.127 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.248 13.145 -8.512 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.470 11.547 -10.275 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.087 11.366 -11.381 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.087 12.837 -11.440 1.00 0.00 H new ATOM 665 N GLU A 46 6.240 12.701 -12.712 1.00 0.00 N ATOM 666 CA GLU A 46 5.651 11.867 -13.753 1.00 0.00 C ATOM 667 C GLU A 46 5.988 10.396 -13.528 1.00 0.00 C ATOM 668 O GLU A 46 7.095 10.059 -13.108 1.00 0.00 O ATOM 669 CB GLU A 46 6.144 12.309 -15.132 1.00 0.00 C ATOM 670 CG GLU A 46 5.542 13.623 -15.602 1.00 0.00 C ATOM 671 CD GLU A 46 6.234 14.175 -16.833 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.371 13.425 -17.822 1.00 0.00 O ATOM 673 OE2 GLU A 46 6.639 15.356 -16.808 1.00 0.00 O ATOM 0 H GLU A 46 6.908 13.393 -13.053 1.00 0.00 H new ATOM 0 HA GLU A 46 4.568 11.985 -13.707 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.229 12.405 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.910 11.531 -15.859 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.484 13.476 -15.820 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.603 14.355 -14.797 1.00 0.00 H new ATOM 680 N GLY A 47 5.025 9.524 -13.809 1.00 0.00 N ATOM 681 CA GLY A 47 5.239 8.100 -13.630 1.00 0.00 C ATOM 682 C GLY A 47 6.028 7.785 -12.376 1.00 0.00 C ATOM 683 O GLY A 47 7.118 7.214 -12.445 1.00 0.00 O ATOM 0 H GLY A 47 4.101 9.778 -14.157 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.275 7.594 -13.585 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.767 7.703 -14.497 1.00 0.00 H new ATOM 687 N LEU A 48 5.481 8.159 -11.224 1.00 0.00 N ATOM 688 CA LEU A 48 6.143 7.914 -9.947 1.00 0.00 C ATOM 689 C LEU A 48 6.067 6.439 -9.569 1.00 0.00 C ATOM 690 O LEU A 48 7.086 5.806 -9.287 1.00 0.00 O ATOM 691 CB LEU A 48 5.506 8.768 -8.849 1.00 0.00 C ATOM 692 CG LEU A 48 5.817 8.352 -7.411 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.315 8.401 -7.153 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.075 9.243 -6.426 1.00 0.00 C ATOM 0 H LEU A 48 4.581 8.633 -11.148 1.00 0.00 H new ATOM 0 HA LEU A 48 7.193 8.189 -10.050 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.829 9.800 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.425 8.752 -8.985 1.00 0.00 H new ATOM 0 HG LEU A 48 5.478 7.326 -7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.517 8.102 -6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.824 7.721 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.679 9.416 -7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.308 8.932 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.383 10.279 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.002 9.157 -6.595 1.00 0.00 H new ATOM 706 N TYR A 49 4.855 5.895 -9.565 1.00 0.00 N ATOM 707 CA TYR A 49 4.646 4.494 -9.221 1.00 0.00 C ATOM 708 C TYR A 49 4.335 3.668 -10.465 1.00 0.00 C ATOM 709 O TYR A 49 3.525 2.741 -10.422 1.00 0.00 O ATOM 710 CB TYR A 49 3.508 4.360 -8.208 1.00 0.00 C ATOM 711 CG TYR A 49 3.899 4.754 -6.802 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.933 4.104 -6.139 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.236 5.777 -6.136 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.293 4.460 -4.854 1.00 0.00 C ATOM 715 CE2 TYR A 49 3.590 6.141 -4.852 1.00 0.00 C ATOM 716 CZ TYR A 49 4.619 5.480 -4.215 1.00 0.00 C ATOM 717 OH TYR A 49 4.976 5.838 -2.935 1.00 0.00 O ATOM 0 H TYR A 49 4.002 6.404 -9.796 1.00 0.00 H new ATOM 0 HA TYR A 49 5.566 4.114 -8.776 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.671 4.980 -8.530 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.157 3.328 -8.203 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.464 3.307 -6.637 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.429 6.297 -6.631 1.00 0.00 H new ATOM 0 HE1 TYR A 49 6.098 3.943 -4.352 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.064 6.939 -4.349 1.00 0.00 H new ATOM 0 HH TYR A 49 4.678 6.754 -2.757 1.00 0.00 H new ATOM 727 N ARG A 50 4.984 4.011 -11.573 1.00 0.00 N ATOM 728 CA ARG A 50 4.776 3.303 -12.831 1.00 0.00 C ATOM 729 C ARG A 50 6.101 2.798 -13.395 1.00 0.00 C ATOM 730 O ARG A 50 6.180 1.690 -13.927 1.00 0.00 O ATOM 731 CB ARG A 50 4.092 4.217 -13.849 1.00 0.00 C ATOM 732 CG ARG A 50 5.065 5.018 -14.699 1.00 0.00 C ATOM 733 CD ARG A 50 4.347 5.765 -15.812 1.00 0.00 C ATOM 734 NE ARG A 50 5.268 6.214 -16.852 1.00 0.00 N ATOM 735 CZ ARG A 50 4.998 7.202 -17.698 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.839 7.842 -17.625 1.00 0.00 N ATOM 737 NH2 ARG A 50 5.887 7.552 -18.618 1.00 0.00 N ATOM 0 H ARG A 50 5.658 4.775 -11.625 1.00 0.00 H new ATOM 0 HA ARG A 50 4.133 2.445 -12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.464 3.612 -14.503 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.432 4.905 -13.321 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.601 5.728 -14.069 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.810 4.349 -15.130 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.590 5.117 -16.253 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.826 6.626 -15.393 1.00 0.00 H new ATOM 0 HE ARG A 50 6.169 5.743 -16.934 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.153 7.576 -16.918 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.633 8.600 -18.275 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.780 7.062 -18.677 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.678 8.311 -19.267 1.00 0.00 H new ATOM 751 N VAL A 51 7.141 3.617 -13.274 1.00 0.00 N ATOM 752 CA VAL A 51 8.462 3.254 -13.771 1.00 0.00 C ATOM 753 C VAL A 51 9.124 2.220 -12.867 1.00 0.00 C ATOM 754 O VAL A 51 9.022 2.294 -11.643 1.00 0.00 O ATOM 755 CB VAL A 51 9.380 4.486 -13.880 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.744 4.090 -14.424 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.737 5.552 -14.755 1.00 0.00 C ATOM 0 H VAL A 51 7.094 4.537 -12.836 1.00 0.00 H new ATOM 0 HA VAL A 51 8.320 2.827 -14.764 1.00 0.00 H new ATOM 0 HB VAL A 51 9.521 4.902 -12.883 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.378 4.974 -14.494 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.206 3.364 -13.755 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.627 3.648 -15.414 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.399 6.416 -14.822 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.565 5.149 -15.753 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.786 5.856 -14.318 1.00 0.00 H new ATOM 821 N THR A 56 19.360 -1.106 -9.189 1.00 0.00 N ATOM 822 CA THR A 56 20.578 -0.831 -8.438 1.00 0.00 C ATOM 823 C THR A 56 20.278 -0.024 -7.180 1.00 0.00 C ATOM 824 O THR A 56 20.739 -0.362 -6.089 1.00 0.00 O ATOM 825 CB THR A 56 21.605 -0.065 -9.293 1.00 0.00 C ATOM 826 OG1 THR A 56 21.862 -0.780 -10.507 1.00 0.00 O ATOM 827 CG2 THR A 56 22.906 0.133 -8.529 1.00 0.00 C ATOM 0 HA THR A 56 20.999 -1.796 -8.156 1.00 0.00 H new ATOM 0 HB THR A 56 21.189 0.914 -9.530 1.00 0.00 H new ATOM 0 HG1 THR A 56 21.038 -1.213 -10.812 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.615 0.676 -9.153 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.711 0.703 -7.621 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.324 -0.838 -8.265 1.00 0.00 H new ATOM 835 N ASP A 57 19.503 1.043 -7.338 1.00 0.00 N ATOM 836 CA ASP A 57 19.140 1.898 -6.214 1.00 0.00 C ATOM 837 C ASP A 57 18.332 1.121 -5.180 1.00 0.00 C ATOM 838 O ASP A 57 18.673 1.105 -3.997 1.00 0.00 O ATOM 839 CB ASP A 57 18.340 3.106 -6.702 1.00 0.00 C ATOM 840 CG ASP A 57 19.226 4.197 -7.269 1.00 0.00 C ATOM 841 OD1 ASP A 57 19.996 4.801 -6.492 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.152 4.448 -8.490 1.00 0.00 O ATOM 0 H ASP A 57 19.114 1.337 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 57 20.059 2.247 -5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.631 2.784 -7.465 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.756 3.510 -5.875 1.00 0.00 H new ATOM 847 N GLN A 58 17.260 0.480 -5.634 1.00 0.00 N ATOM 848 CA GLN A 58 16.402 -0.297 -4.747 1.00 0.00 C ATOM 849 C GLN A 58 17.212 -1.341 -3.983 1.00 0.00 C ATOM 850 O GLN A 58 16.939 -1.620 -2.816 1.00 0.00 O ATOM 851 CB GLN A 58 15.292 -0.981 -5.546 1.00 0.00 C ATOM 852 CG GLN A 58 14.140 -0.056 -5.901 1.00 0.00 C ATOM 853 CD GLN A 58 13.179 -0.676 -6.896 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.871 -0.084 -7.931 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.698 -1.875 -6.588 1.00 0.00 N ATOM 0 H GLN A 58 16.965 0.483 -6.610 1.00 0.00 H new ATOM 0 HA GLN A 58 15.953 0.387 -4.027 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.715 -1.389 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.907 -1.823 -4.970 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.597 0.207 -4.993 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.537 0.871 -6.315 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.980 -2.330 -5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.047 -2.341 -7.220 1.00 0.00 H new ATOM 864 N ASP A 59 18.208 -1.913 -4.650 1.00 0.00 N ATOM 865 CA ASP A 59 19.058 -2.925 -4.034 1.00 0.00 C ATOM 866 C ASP A 59 19.711 -2.387 -2.764 1.00 0.00 C ATOM 867 O ASP A 59 19.768 -3.075 -1.745 1.00 0.00 O ATOM 868 CB ASP A 59 20.133 -3.387 -5.019 1.00 0.00 C ATOM 869 CG ASP A 59 19.685 -4.572 -5.852 1.00 0.00 C ATOM 870 OD1 ASP A 59 18.825 -5.342 -5.374 1.00 0.00 O ATOM 871 OD2 ASP A 59 20.194 -4.729 -6.981 1.00 0.00 O ATOM 0 H ASP A 59 18.447 -1.693 -5.617 1.00 0.00 H new ATOM 0 HA ASP A 59 18.432 -3.776 -3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.395 -2.561 -5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.035 -3.654 -4.469 1.00 0.00 H new ATOM 876 N ASN A 60 20.202 -1.155 -2.834 1.00 0.00 N ATOM 877 CA ASN A 60 20.853 -0.525 -1.691 1.00 0.00 C ATOM 878 C ASN A 60 19.820 0.028 -0.714 1.00 0.00 C ATOM 879 O ASN A 60 19.886 -0.230 0.488 1.00 0.00 O ATOM 880 CB ASN A 60 21.780 0.598 -2.160 1.00 0.00 C ATOM 881 CG ASN A 60 21.060 1.926 -2.290 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.687 2.543 -1.292 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.862 2.373 -3.524 1.00 0.00 N ATOM 0 H ASN A 60 20.162 -0.572 -3.670 1.00 0.00 H new ATOM 0 HA ASN A 60 21.444 -1.284 -1.178 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.605 0.703 -1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.215 0.328 -3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.384 3.261 -3.674 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.188 1.828 -4.322 1.00 0.00 H new ATOM 890 N ILE A 61 18.865 0.790 -1.239 1.00 0.00 N ATOM 891 CA ILE A 61 17.817 1.378 -0.414 1.00 0.00 C ATOM 892 C ILE A 61 17.388 0.421 0.693 1.00 0.00 C ATOM 893 O ILE A 61 17.125 0.840 1.820 1.00 0.00 O ATOM 894 CB ILE A 61 16.585 1.758 -1.256 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.868 3.019 -2.074 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.374 1.962 -0.359 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.846 3.278 -3.159 1.00 0.00 C ATOM 0 H ILE A 61 18.796 1.014 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 61 18.234 2.281 0.031 1.00 0.00 H new ATOM 0 HB ILE A 61 16.369 0.942 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 61 16.899 3.878 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.855 2.933 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.511 2.230 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.163 1.040 0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.579 2.762 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.110 4.188 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.830 2.437 -3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.860 3.396 -2.709 1.00 0.00 H new ATOM 909 N GLN A 62 17.320 -0.865 0.364 1.00 0.00 N ATOM 910 CA GLN A 62 16.924 -1.881 1.331 1.00 0.00 C ATOM 911 C GLN A 62 18.133 -2.400 2.103 1.00 0.00 C ATOM 912 O GLN A 62 18.145 -2.396 3.334 1.00 0.00 O ATOM 913 CB GLN A 62 16.219 -3.040 0.625 1.00 0.00 C ATOM 914 CG GLN A 62 14.798 -2.716 0.192 1.00 0.00 C ATOM 915 CD GLN A 62 14.360 -3.516 -1.019 1.00 0.00 C ATOM 916 OE1 GLN A 62 15.188 -4.038 -1.765 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.051 -3.616 -1.220 1.00 0.00 N ATOM 0 H GLN A 62 17.534 -1.228 -0.565 1.00 0.00 H new ATOM 0 HA GLN A 62 16.234 -1.422 2.039 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.800 -3.328 -0.251 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.199 -3.902 1.292 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.116 -2.914 1.019 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.725 -1.652 -0.034 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.400 -3.167 -0.576 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.696 -4.142 -2.019 1.00 0.00 H new ATOM 926 N LYS A 63 19.148 -2.846 1.371 1.00 0.00 N ATOM 927 CA LYS A 63 20.363 -3.367 1.985 1.00 0.00 C ATOM 928 C LYS A 63 20.880 -2.417 3.061 1.00 0.00 C ATOM 929 O LYS A 63 21.035 -2.803 4.219 1.00 0.00 O ATOM 930 CB LYS A 63 21.442 -3.588 0.923 1.00 0.00 C ATOM 931 CG LYS A 63 21.250 -4.859 0.115 1.00 0.00 C ATOM 932 CD LYS A 63 22.394 -5.079 -0.860 1.00 0.00 C ATOM 933 CE LYS A 63 22.446 -6.520 -1.344 1.00 0.00 C ATOM 934 NZ LYS A 63 23.403 -6.693 -2.471 1.00 0.00 N ATOM 0 H LYS A 63 19.153 -2.857 0.351 1.00 0.00 H new ATOM 0 HA LYS A 63 20.123 -4.321 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.452 -2.735 0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.417 -3.621 1.409 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.177 -5.712 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.309 -4.804 -0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.279 -4.411 -1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.338 -4.822 -0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.736 -7.170 -0.518 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.451 -6.832 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.409 -7.689 -2.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.112 -6.092 -3.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.357 -6.419 -2.161 1.00 0.00 H new ATOM 948 N GLN A 64 21.144 -1.175 2.669 1.00 0.00 N ATOM 949 CA GLN A 64 21.642 -0.170 3.601 1.00 0.00 C ATOM 950 C GLN A 64 20.670 0.027 4.760 1.00 0.00 C ATOM 951 O GLN A 64 21.082 0.162 5.913 1.00 0.00 O ATOM 952 CB GLN A 64 21.870 1.158 2.878 1.00 0.00 C ATOM 953 CG GLN A 64 22.837 1.057 1.710 1.00 0.00 C ATOM 954 CD GLN A 64 24.275 1.306 2.119 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.988 0.383 2.514 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.710 2.557 2.027 1.00 0.00 N ATOM 0 H GLN A 64 21.022 -0.841 1.713 1.00 0.00 H new ATOM 0 HA GLN A 64 22.591 -0.523 4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.913 1.533 2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.250 1.890 3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.757 0.067 1.262 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.551 1.778 0.944 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.085 3.291 1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.669 2.784 2.289 1.00 0.00 H new ATOM 965 N PHE A 65 19.379 0.044 4.446 1.00 0.00 N ATOM 966 CA PHE A 65 18.348 0.227 5.461 1.00 0.00 C ATOM 967 C PHE A 65 18.447 -0.850 6.537 1.00 0.00 C ATOM 968 O PHE A 65 18.304 -0.569 7.727 1.00 0.00 O ATOM 969 CB PHE A 65 16.960 0.196 4.819 1.00 0.00 C ATOM 970 CG PHE A 65 15.850 0.536 5.773 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.808 1.775 6.394 1.00 0.00 C ATOM 972 CD2 PHE A 65 14.850 -0.382 6.049 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.789 2.090 7.272 1.00 0.00 C ATOM 974 CE2 PHE A 65 13.828 -0.072 6.927 1.00 0.00 C ATOM 975 CZ PHE A 65 13.797 1.166 7.538 1.00 0.00 C ATOM 0 H PHE A 65 19.022 -0.067 3.497 1.00 0.00 H new ATOM 0 HA PHE A 65 18.503 1.199 5.929 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.939 0.897 3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.782 -0.797 4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.580 2.502 6.189 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.869 -1.351 5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.768 3.058 7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.055 -0.797 7.135 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.999 1.411 8.223 1.00 0.00 H new ATOM 985 N ASP A 66 18.693 -2.084 6.110 1.00 0.00 N ATOM 986 CA ASP A 66 18.812 -3.204 7.036 1.00 0.00 C ATOM 987 C ASP A 66 19.979 -2.993 7.997 1.00 0.00 C ATOM 988 O ASP A 66 19.788 -2.904 9.209 1.00 0.00 O ATOM 989 CB ASP A 66 19.000 -4.512 6.266 1.00 0.00 C ATOM 990 CG ASP A 66 18.666 -5.730 7.105 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.494 -5.865 7.517 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.576 -6.550 7.348 1.00 0.00 O ATOM 0 H ASP A 66 18.814 -2.334 5.128 1.00 0.00 H new ATOM 0 HA ASP A 66 17.892 -3.262 7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.368 -4.502 5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.032 -4.583 5.922 1.00 0.00 H new ATOM 997 N GLN A 67 21.186 -2.916 7.446 1.00 0.00 N ATOM 998 CA GLN A 67 22.383 -2.718 8.255 1.00 0.00 C ATOM 999 C GLN A 67 22.276 -1.440 9.081 1.00 0.00 C ATOM 1000 O GLN A 67 22.711 -1.395 10.231 1.00 0.00 O ATOM 1001 CB GLN A 67 23.623 -2.660 7.362 1.00 0.00 C ATOM 1002 CG GLN A 67 23.796 -3.886 6.480 1.00 0.00 C ATOM 1003 CD GLN A 67 24.505 -3.573 5.177 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.630 -4.017 4.947 1.00 0.00 O ATOM 1005 NE2 GLN A 67 23.848 -2.805 4.316 1.00 0.00 N ATOM 0 H GLN A 67 21.361 -2.988 6.444 1.00 0.00 H new ATOM 0 HA GLN A 67 22.474 -3.563 8.937 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.564 -1.774 6.730 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.507 -2.546 7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.361 -4.643 7.024 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.817 -4.314 6.263 1.00 0.00 H new ATOM 0 HE21 GLN A 67 22.917 -2.459 4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.274 -2.561 3.422 1.00 0.00 H new ATOM 1014 N ASP A 68 21.696 -0.404 8.486 1.00 0.00 N ATOM 1015 CA ASP A 68 21.531 0.875 9.167 1.00 0.00 C ATOM 1016 C ASP A 68 20.095 1.374 9.046 1.00 0.00 C ATOM 1017 O ASP A 68 19.617 1.663 7.948 1.00 0.00 O ATOM 1018 CB ASP A 68 22.495 1.912 8.589 1.00 0.00 C ATOM 1019 CG ASP A 68 23.890 1.354 8.381 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.368 0.610 9.262 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.503 1.663 7.338 1.00 0.00 O ATOM 0 H ASP A 68 21.332 -0.425 7.533 1.00 0.00 H new ATOM 0 HA ASP A 68 21.757 0.728 10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.106 2.274 7.637 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.546 2.770 9.260 1.00 0.00 H new ATOM 1026 N HIS A 69 19.411 1.474 10.181 1.00 0.00 N ATOM 1027 CA HIS A 69 18.028 1.938 10.202 1.00 0.00 C ATOM 1028 C HIS A 69 17.965 3.449 10.400 1.00 0.00 C ATOM 1029 O HIS A 69 16.911 4.001 10.711 1.00 0.00 O ATOM 1030 CB HIS A 69 17.249 1.234 11.314 1.00 0.00 C ATOM 1031 CG HIS A 69 16.997 -0.217 11.043 1.00 0.00 C ATOM 1032 ND1 HIS A 69 15.733 -0.746 10.885 1.00 0.00 N ATOM 1033 CD2 HIS A 69 17.857 -1.253 10.899 1.00 0.00 C ATOM 1034 CE1 HIS A 69 15.826 -2.044 10.659 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.104 -2.377 10.661 1.00 0.00 N ATOM 0 H HIS A 69 19.791 1.240 11.098 1.00 0.00 H new ATOM 0 HA HIS A 69 17.575 1.696 9.241 1.00 0.00 H new ATOM 0 HB2 HIS A 69 17.800 1.330 12.249 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.294 1.740 11.454 1.00 0.00 H new ATOM 0 HD2 HIS A 69 18.934 -1.205 10.960 1.00 0.00 H new ATOM 0 HE1 HIS A 69 14.998 -2.718 10.500 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.472 -3.316 10.510 1.00 0.00 H new ATOM 1044 N ASN A 70 19.102 4.113 10.217 1.00 0.00 N ATOM 1045 CA ASN A 70 19.177 5.561 10.376 1.00 0.00 C ATOM 1046 C ASN A 70 19.764 6.216 9.129 1.00 0.00 C ATOM 1047 O ASN A 70 20.412 7.259 9.211 1.00 0.00 O ATOM 1048 CB ASN A 70 20.023 5.917 11.600 1.00 0.00 C ATOM 1049 CG ASN A 70 19.222 5.885 12.887 1.00 0.00 C ATOM 1050 OD1 ASN A 70 18.678 4.718 13.216 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 19.093 6.896 13.577 1.00 0.00 N flip ATOM 0 H ASN A 70 19.984 3.671 9.958 1.00 0.00 H new ATOM 0 HA ASN A 70 18.165 5.939 10.520 1.00 0.00 H new ATOM 0 HB2 ASN A 70 20.857 5.219 11.677 1.00 0.00 H new ATOM 0 HB3 ASN A 70 20.450 6.911 11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 70 19.528 7.771 13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.551 6.859 14.440 1.00 0.00 H new ATOM 1058 N ILE A 71 19.531 5.596 7.977 1.00 0.00 N ATOM 1059 CA ILE A 71 20.034 6.120 6.714 1.00 0.00 C ATOM 1060 C ILE A 71 19.266 7.367 6.290 1.00 0.00 C ATOM 1061 O ILE A 71 18.164 7.623 6.772 1.00 0.00 O ATOM 1062 CB ILE A 71 19.943 5.068 5.592 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.550 4.436 5.568 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.012 4.001 5.778 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.131 3.950 4.198 1.00 0.00 C ATOM 0 H ILE A 71 18.997 4.731 7.893 1.00 0.00 H new ATOM 0 HA ILE A 71 21.081 6.379 6.875 1.00 0.00 H new ATOM 0 HB ILE A 71 20.114 5.562 4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.528 3.598 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.823 5.166 5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.935 3.265 4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 71 21.998 4.465 5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.870 3.508 6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.134 3.514 4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.120 4.789 3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.837 3.197 3.848 1.00 0.00 H new ATOM 1077 N ASN A 72 19.856 8.139 5.382 1.00 0.00 N ATOM 1078 CA ASN A 72 19.226 9.359 4.892 1.00 0.00 C ATOM 1079 C ASN A 72 19.157 9.361 3.368 1.00 0.00 C ATOM 1080 O ASN A 72 20.146 9.644 2.691 1.00 0.00 O ATOM 1081 CB ASN A 72 19.996 10.588 5.380 1.00 0.00 C ATOM 1082 CG ASN A 72 19.106 11.806 5.532 1.00 0.00 C ATOM 1083 OD1 ASN A 72 19.475 12.895 4.869 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 18.098 11.767 6.238 1.00 0.00 N flip ATOM 0 H ASN A 72 20.769 7.941 4.972 1.00 0.00 H new ATOM 0 HA ASN A 72 18.210 9.396 5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.465 10.363 6.338 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.798 10.813 4.677 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.853 10.908 6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.508 12.594 6.331 1.00 0.00 H new ATOM 1091 N LEU A 73 17.983 9.044 2.834 1.00 0.00 N ATOM 1092 CA LEU A 73 17.784 9.009 1.389 1.00 0.00 C ATOM 1093 C LEU A 73 18.264 10.304 0.742 1.00 0.00 C ATOM 1094 O LEU A 73 18.906 10.285 -0.308 1.00 0.00 O ATOM 1095 CB LEU A 73 16.307 8.780 1.063 1.00 0.00 C ATOM 1096 CG LEU A 73 15.649 7.577 1.740 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.191 7.461 1.324 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.403 6.298 1.405 1.00 0.00 C ATOM 0 H LEU A 73 17.154 8.807 3.380 1.00 0.00 H new ATOM 0 HA LEU A 73 18.371 8.184 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.751 9.676 1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.208 8.664 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 73 15.687 7.727 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.740 6.599 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.657 8.366 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.130 7.335 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.921 5.452 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.397 6.144 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.432 6.381 1.754 1.00 0.00 H new ATOM 1110 N VAL A 74 17.950 11.429 1.377 1.00 0.00 N ATOM 1111 CA VAL A 74 18.352 12.733 0.866 1.00 0.00 C ATOM 1112 C VAL A 74 19.847 12.770 0.566 1.00 0.00 C ATOM 1113 O VAL A 74 20.278 13.364 -0.421 1.00 0.00 O ATOM 1114 CB VAL A 74 18.013 13.857 1.863 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.482 15.203 1.333 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.519 13.879 2.151 1.00 0.00 C ATOM 0 H VAL A 74 17.418 11.463 2.247 1.00 0.00 H new ATOM 0 HA VAL A 74 17.795 12.895 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 74 18.538 13.660 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 74 18.233 15.984 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.561 15.179 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.988 15.413 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.296 14.679 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.972 14.051 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.217 12.923 2.579 1.00 0.00 H new ATOM 1126 N SER A 75 20.633 12.129 1.426 1.00 0.00 N ATOM 1127 CA SER A 75 22.080 12.090 1.256 1.00 0.00 C ATOM 1128 C SER A 75 22.481 11.008 0.258 1.00 0.00 C ATOM 1129 O SER A 75 23.507 11.117 -0.414 1.00 0.00 O ATOM 1130 CB SER A 75 22.766 11.840 2.600 1.00 0.00 C ATOM 1131 OG SER A 75 24.165 12.050 2.506 1.00 0.00 O ATOM 0 H SER A 75 20.291 11.630 2.247 1.00 0.00 H new ATOM 0 HA SER A 75 22.401 13.056 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.345 12.504 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.570 10.819 2.928 1.00 0.00 H new ATOM 0 HG SER A 75 24.580 11.885 3.378 1.00 0.00 H new ATOM 1137 N MET A 76 21.664 9.963 0.167 1.00 0.00 N ATOM 1138 CA MET A 76 21.932 8.861 -0.749 1.00 0.00 C ATOM 1139 C MET A 76 21.736 9.298 -2.197 1.00 0.00 C ATOM 1140 O MET A 76 22.057 8.558 -3.127 1.00 0.00 O ATOM 1141 CB MET A 76 21.020 7.674 -0.434 1.00 0.00 C ATOM 1142 CG MET A 76 21.381 6.956 0.857 1.00 0.00 C ATOM 1143 SD MET A 76 20.023 5.960 1.500 1.00 0.00 S ATOM 1144 CE MET A 76 20.338 4.394 0.688 1.00 0.00 C ATOM 0 H MET A 76 20.811 9.857 0.717 1.00 0.00 H new ATOM 0 HA MET A 76 22.970 8.556 -0.617 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.990 8.025 -0.369 1.00 0.00 H new ATOM 0 HB3 MET A 76 21.064 6.964 -1.260 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.245 6.315 0.683 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.675 7.690 1.607 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.504 4.152 0.029 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.255 4.466 0.103 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.447 3.611 1.438 1.00 0.00 H new ATOM 1154 N GLU A 77 21.207 10.504 -2.380 1.00 0.00 N ATOM 1155 CA GLU A 77 20.967 11.037 -3.716 1.00 0.00 C ATOM 1156 C GLU A 77 20.223 10.024 -4.581 1.00 0.00 C ATOM 1157 O GLU A 77 20.553 9.828 -5.751 1.00 0.00 O ATOM 1158 CB GLU A 77 22.291 11.418 -4.383 1.00 0.00 C ATOM 1159 CG GLU A 77 22.983 12.601 -3.727 1.00 0.00 C ATOM 1160 CD GLU A 77 22.330 13.925 -4.074 1.00 0.00 C ATOM 1161 OE1 GLU A 77 21.086 14.010 -4.002 1.00 0.00 O ATOM 1162 OE2 GLU A 77 23.063 14.876 -4.417 1.00 0.00 O ATOM 0 H GLU A 77 20.937 11.130 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 77 20.348 11.929 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.960 10.558 -4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.106 11.651 -5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.974 12.468 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 77 24.028 12.623 -4.037 1.00 0.00 H new ATOM 1169 N VAL A 78 19.217 9.381 -3.997 1.00 0.00 N ATOM 1170 CA VAL A 78 18.425 8.388 -4.713 1.00 0.00 C ATOM 1171 C VAL A 78 17.327 9.052 -5.538 1.00 0.00 C ATOM 1172 O VAL A 78 17.119 10.262 -5.456 1.00 0.00 O ATOM 1173 CB VAL A 78 17.783 7.377 -3.744 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.852 6.530 -3.071 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.932 8.098 -2.709 1.00 0.00 C ATOM 0 H VAL A 78 18.931 9.530 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 78 19.107 7.859 -5.379 1.00 0.00 H new ATOM 0 HB VAL A 78 17.134 6.713 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.380 5.822 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.415 5.985 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.529 7.176 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.486 7.369 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.557 8.786 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.143 8.656 -3.212 1.00 0.00 H new ATOM 1185 N THR A 79 16.627 8.250 -6.333 1.00 0.00 N ATOM 1186 CA THR A 79 15.550 8.758 -7.175 1.00 0.00 C ATOM 1187 C THR A 79 14.198 8.219 -6.723 1.00 0.00 C ATOM 1188 O THR A 79 14.094 7.082 -6.263 1.00 0.00 O ATOM 1189 CB THR A 79 15.770 8.388 -8.653 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.714 8.927 -9.456 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.828 6.878 -8.830 1.00 0.00 C ATOM 0 H THR A 79 16.786 7.246 -6.412 1.00 0.00 H new ATOM 0 HA THR A 79 15.557 9.843 -7.076 1.00 0.00 H new ATOM 0 HB THR A 79 16.722 8.813 -8.973 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.119 8.203 -9.743 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.984 6.641 -9.882 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.651 6.474 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.890 6.436 -8.494 1.00 0.00 H new ATOM 1199 N VAL A 80 13.163 9.042 -6.858 1.00 0.00 N ATOM 1200 CA VAL A 80 11.816 8.646 -6.465 1.00 0.00 C ATOM 1201 C VAL A 80 11.465 7.268 -7.014 1.00 0.00 C ATOM 1202 O VAL A 80 10.907 6.431 -6.307 1.00 0.00 O ATOM 1203 CB VAL A 80 10.767 9.663 -6.955 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.981 11.013 -6.287 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.818 9.794 -8.469 1.00 0.00 C ATOM 0 H VAL A 80 13.232 9.987 -7.236 1.00 0.00 H new ATOM 0 HA VAL A 80 11.801 8.614 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 80 9.777 9.300 -6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.231 11.719 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.889 10.903 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.976 11.386 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.070 10.516 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.808 10.134 -8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.612 8.826 -8.925 1.00 0.00 H new ATOM 1215 N ASN A 81 11.799 7.039 -8.281 1.00 0.00 N ATOM 1216 CA ASN A 81 11.520 5.761 -8.926 1.00 0.00 C ATOM 1217 C ASN A 81 11.965 4.598 -8.044 1.00 0.00 C ATOM 1218 O ASN A 81 11.208 3.656 -7.813 1.00 0.00 O ATOM 1219 CB ASN A 81 12.223 5.687 -10.282 1.00 0.00 C ATOM 1220 CG ASN A 81 12.147 6.995 -11.046 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.886 7.937 -10.759 1.00 0.00 O ATOM 1222 ND2 ASN A 81 11.250 7.059 -12.023 1.00 0.00 N ATOM 0 H ASN A 81 12.263 7.722 -8.880 1.00 0.00 H new ATOM 0 HA ASN A 81 10.443 5.686 -9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.268 5.418 -10.132 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.772 4.894 -10.879 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.153 7.914 -12.571 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.658 6.253 -12.226 1.00 0.00 H new ATOM 1229 N ALA A 82 13.199 4.673 -7.555 1.00 0.00 N ATOM 1230 CA ALA A 82 13.745 3.628 -6.698 1.00 0.00 C ATOM 1231 C ALA A 82 12.991 3.555 -5.374 1.00 0.00 C ATOM 1232 O ALA A 82 12.335 2.558 -5.075 1.00 0.00 O ATOM 1233 CB ALA A 82 15.227 3.868 -6.451 1.00 0.00 C ATOM 0 H ALA A 82 13.839 5.446 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 82 13.624 2.673 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.621 3.080 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.760 3.862 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.363 4.834 -5.964 1.00 0.00 H new ATOM 1239 N VAL A 83 13.091 4.619 -4.582 1.00 0.00 N ATOM 1240 CA VAL A 83 12.418 4.676 -3.290 1.00 0.00 C ATOM 1241 C VAL A 83 10.988 4.156 -3.391 1.00 0.00 C ATOM 1242 O VAL A 83 10.492 3.496 -2.480 1.00 0.00 O ATOM 1243 CB VAL A 83 12.393 6.112 -2.733 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.693 6.149 -1.383 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.805 6.666 -2.626 1.00 0.00 C ATOM 0 H VAL A 83 13.632 5.453 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 83 12.985 4.040 -2.610 1.00 0.00 H new ATOM 0 HB VAL A 83 11.832 6.741 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.685 7.171 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.668 5.795 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.224 5.507 -0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.769 7.681 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.393 6.037 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.267 6.677 -3.613 1.00 0.00 H new ATOM 1255 N ALA A 84 10.332 4.459 -4.506 1.00 0.00 N ATOM 1256 CA ALA A 84 8.960 4.021 -4.728 1.00 0.00 C ATOM 1257 C ALA A 84 8.892 2.511 -4.933 1.00 0.00 C ATOM 1258 O ALA A 84 8.030 1.837 -4.372 1.00 0.00 O ATOM 1259 CB ALA A 84 8.361 4.746 -5.924 1.00 0.00 C ATOM 0 H ALA A 84 10.729 5.006 -5.270 1.00 0.00 H new ATOM 0 HA ALA A 84 8.378 4.267 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.336 4.409 -6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.366 5.820 -5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.952 4.529 -6.814 1.00 0.00 H new ATOM 1265 N GLY A 85 9.808 1.987 -5.742 1.00 0.00 N ATOM 1266 CA GLY A 85 9.834 0.560 -6.007 1.00 0.00 C ATOM 1267 C GLY A 85 10.192 -0.252 -4.778 1.00 0.00 C ATOM 1268 O GLY A 85 9.583 -1.287 -4.511 1.00 0.00 O ATOM 0 H GLY A 85 10.532 2.525 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.858 0.244 -6.375 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.555 0.354 -6.798 1.00 0.00 H new ATOM 1272 N ALA A 86 11.184 0.218 -4.029 1.00 0.00 N ATOM 1273 CA ALA A 86 11.622 -0.471 -2.822 1.00 0.00 C ATOM 1274 C ALA A 86 10.496 -0.554 -1.797 1.00 0.00 C ATOM 1275 O ALA A 86 10.342 -1.563 -1.109 1.00 0.00 O ATOM 1276 CB ALA A 86 12.833 0.230 -2.223 1.00 0.00 C ATOM 0 H ALA A 86 11.699 1.073 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 86 11.903 -1.488 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.149 -0.296 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.648 0.231 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.571 1.257 -1.970 1.00 0.00 H new ATOM 1282 N LEU A 87 9.711 0.514 -1.701 1.00 0.00 N ATOM 1283 CA LEU A 87 8.598 0.563 -0.759 1.00 0.00 C ATOM 1284 C LEU A 87 7.555 -0.499 -1.093 1.00 0.00 C ATOM 1285 O LEU A 87 7.255 -1.369 -0.276 1.00 0.00 O ATOM 1286 CB LEU A 87 7.954 1.950 -0.772 1.00 0.00 C ATOM 1287 CG LEU A 87 6.502 2.020 -0.296 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.418 1.767 1.201 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.891 3.369 -0.646 1.00 0.00 C ATOM 0 H LEU A 87 9.825 1.357 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 87 8.989 0.361 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.553 2.613 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.002 2.341 -1.788 1.00 0.00 H new ATOM 0 HG LEU A 87 5.934 1.243 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.378 1.821 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.816 0.777 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.000 2.521 1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.858 3.401 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.461 4.163 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.916 3.511 -1.726 1.00 0.00 H new ATOM 1301 N LYS A 88 7.007 -0.422 -2.301 1.00 0.00 N ATOM 1302 CA LYS A 88 5.999 -1.377 -2.747 1.00 0.00 C ATOM 1303 C LYS A 88 6.501 -2.809 -2.591 1.00 0.00 C ATOM 1304 O LYS A 88 5.741 -3.708 -2.232 1.00 0.00 O ATOM 1305 CB LYS A 88 5.626 -1.112 -4.207 1.00 0.00 C ATOM 1306 CG LYS A 88 5.081 0.285 -4.451 1.00 0.00 C ATOM 1307 CD LYS A 88 4.770 0.513 -5.921 1.00 0.00 C ATOM 1308 CE LYS A 88 6.038 0.744 -6.729 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.741 1.285 -8.084 1.00 0.00 N ATOM 0 H LYS A 88 7.244 0.292 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 88 5.113 -1.251 -2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.506 -1.264 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.882 -1.844 -4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.177 0.432 -3.860 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.807 1.024 -4.113 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.236 -0.350 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.109 1.373 -6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.687 1.438 -6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.584 -0.195 -6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.583 1.769 -8.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.481 0.504 -8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.952 1.960 -8.023 1.00 0.00 H new ATOM 1323 N ALA A 89 7.786 -3.014 -2.864 1.00 0.00 N ATOM 1324 CA ALA A 89 8.389 -4.336 -2.751 1.00 0.00 C ATOM 1325 C ALA A 89 8.408 -4.809 -1.301 1.00 0.00 C ATOM 1326 O ALA A 89 7.998 -5.929 -0.998 1.00 0.00 O ATOM 1327 CB ALA A 89 9.799 -4.323 -3.322 1.00 0.00 C ATOM 0 H ALA A 89 8.429 -2.281 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 89 7.782 -5.035 -3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.238 -5.317 -3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.763 -4.037 -4.373 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.408 -3.606 -2.771 1.00 0.00 H new ATOM 1333 N PHE A 90 8.887 -3.948 -0.409 1.00 0.00 N ATOM 1334 CA PHE A 90 8.961 -4.279 1.009 1.00 0.00 C ATOM 1335 C PHE A 90 7.718 -5.043 1.455 1.00 0.00 C ATOM 1336 O PHE A 90 7.816 -6.099 2.081 1.00 0.00 O ATOM 1337 CB PHE A 90 9.117 -3.006 1.844 1.00 0.00 C ATOM 1338 CG PHE A 90 8.563 -3.129 3.235 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.140 -3.994 4.151 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.464 -2.381 3.625 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.632 -4.110 5.431 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.953 -2.492 4.905 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.537 -3.358 5.808 1.00 0.00 C ATOM 0 H PHE A 90 9.230 -3.016 -0.643 1.00 0.00 H new ATOM 0 HA PHE A 90 9.832 -4.916 1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.174 -2.748 1.904 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.617 -2.183 1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.997 -4.584 3.861 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.002 -1.704 2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.091 -4.788 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.098 -1.902 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.138 -3.447 6.808 1.00 0.00 H new ATOM 1353 N PHE A 91 6.549 -4.502 1.128 1.00 0.00 N ATOM 1354 CA PHE A 91 5.286 -5.131 1.496 1.00 0.00 C ATOM 1355 C PHE A 91 5.269 -6.599 1.080 1.00 0.00 C ATOM 1356 O PHE A 91 4.780 -7.458 1.815 1.00 0.00 O ATOM 1357 CB PHE A 91 4.115 -4.392 0.845 1.00 0.00 C ATOM 1358 CG PHE A 91 3.754 -3.111 1.542 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.215 -3.129 2.818 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.955 -1.889 0.920 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.881 -1.952 3.460 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.623 -0.708 1.558 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.087 -0.740 2.830 1.00 0.00 C ATOM 0 H PHE A 91 6.450 -3.630 0.609 1.00 0.00 H new ATOM 0 HA PHE A 91 5.184 -5.077 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.365 -4.174 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.244 -5.047 0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.054 -4.073 3.316 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.376 -1.859 -0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.459 -1.980 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.783 0.238 1.062 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.829 0.181 3.332 1.00 0.00 H new ATOM 1373 N ALA A 92 5.805 -6.880 -0.103 1.00 0.00 N ATOM 1374 CA ALA A 92 5.853 -8.243 -0.616 1.00 0.00 C ATOM 1375 C ALA A 92 6.699 -9.139 0.282 1.00 0.00 C ATOM 1376 O ALA A 92 6.343 -10.288 0.541 1.00 0.00 O ATOM 1377 CB ALA A 92 6.397 -8.253 -2.037 1.00 0.00 C ATOM 0 H ALA A 92 6.212 -6.181 -0.724 1.00 0.00 H new ATOM 0 HA ALA A 92 4.837 -8.637 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.427 -9.278 -2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.750 -7.654 -2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.403 -7.835 -2.044 1.00 0.00 H new ATOM 1383 N ASP A 93 7.820 -8.605 0.754 1.00 0.00 N ATOM 1384 CA ASP A 93 8.717 -9.356 1.625 1.00 0.00 C ATOM 1385 C ASP A 93 7.971 -9.890 2.843 1.00 0.00 C ATOM 1386 O ASP A 93 8.121 -11.055 3.216 1.00 0.00 O ATOM 1387 CB ASP A 93 9.885 -8.476 2.072 1.00 0.00 C ATOM 1388 CG ASP A 93 10.585 -9.023 3.300 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.032 -8.881 4.410 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.688 -9.591 3.151 1.00 0.00 O ATOM 0 H ASP A 93 8.129 -7.655 0.548 1.00 0.00 H new ATOM 0 HA ASP A 93 9.106 -10.203 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.603 -8.389 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.519 -7.471 2.283 1.00 0.00 H new ATOM 1395 N LEU A 94 7.167 -9.032 3.461 1.00 0.00 N ATOM 1396 CA LEU A 94 6.398 -9.416 4.640 1.00 0.00 C ATOM 1397 C LEU A 94 5.869 -10.840 4.504 1.00 0.00 C ATOM 1398 O LEU A 94 5.637 -11.340 3.402 1.00 0.00 O ATOM 1399 CB LEU A 94 5.234 -8.446 4.852 1.00 0.00 C ATOM 1400 CG LEU A 94 5.604 -6.965 4.944 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.354 -6.111 5.091 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.557 -6.724 6.106 1.00 0.00 C ATOM 0 H LEU A 94 7.030 -8.065 3.165 1.00 0.00 H new ATOM 0 HA LEU A 94 7.060 -9.374 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.527 -8.573 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.714 -8.728 5.768 1.00 0.00 H new ATOM 0 HG LEU A 94 6.109 -6.678 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.637 -5.060 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.707 -6.261 4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.821 -6.399 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.809 -5.665 6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.079 -7.028 7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.466 -7.307 5.958 1.00 0.00 H new ATOM 1414 N PRO A 95 5.671 -11.510 5.649 1.00 0.00 N ATOM 1415 CA PRO A 95 5.164 -12.885 5.684 1.00 0.00 C ATOM 1416 C PRO A 95 3.701 -12.975 5.264 1.00 0.00 C ATOM 1417 O PRO A 95 3.244 -14.015 4.789 1.00 0.00 O ATOM 1418 CB PRO A 95 5.325 -13.285 7.152 1.00 0.00 C ATOM 1419 CG PRO A 95 5.292 -11.998 7.901 1.00 0.00 C ATOM 1420 CD PRO A 95 5.926 -10.977 6.997 1.00 0.00 C ATOM 0 HA PRO A 95 5.698 -13.534 4.990 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.522 -13.950 7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.263 -13.815 7.317 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.269 -11.717 8.150 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.838 -12.079 8.841 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.481 -9.991 7.130 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.993 -10.874 7.193 1.00 0.00 H new ATOM 1428 N ASP A 96 2.971 -11.879 5.442 1.00 0.00 N ATOM 1429 CA ASP A 96 1.559 -11.833 5.080 1.00 0.00 C ATOM 1430 C ASP A 96 1.221 -10.523 4.375 1.00 0.00 C ATOM 1431 O ASP A 96 1.838 -9.485 4.612 1.00 0.00 O ATOM 1432 CB ASP A 96 0.686 -11.997 6.325 1.00 0.00 C ATOM 1433 CG ASP A 96 1.086 -13.199 7.158 1.00 0.00 C ATOM 1434 OD1 ASP A 96 0.576 -14.307 6.886 1.00 0.00 O ATOM 1435 OD2 ASP A 96 1.910 -13.033 8.081 1.00 0.00 O ATOM 0 H ASP A 96 3.334 -11.010 5.835 1.00 0.00 H new ATOM 0 HA ASP A 96 1.358 -12.656 4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.755 -11.096 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.357 -12.098 6.023 1.00 0.00 H new ATOM 1440 N PRO A 97 0.218 -10.571 3.486 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.225 -9.397 2.728 1.00 0.00 C ATOM 1442 C PRO A 97 -0.924 -8.368 3.610 1.00 0.00 C ATOM 1443 O PRO A 97 -1.781 -8.713 4.425 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.205 -9.982 1.708 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.706 -11.235 2.340 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.562 -11.775 3.153 1.00 0.00 C ATOM 0 HA PRO A 97 0.612 -8.863 2.277 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.021 -9.290 1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.712 -10.187 0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.572 -11.035 2.970 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.021 -11.954 1.584 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.912 -12.287 4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.030 -12.493 2.586 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.555 -7.103 3.441 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.148 -6.023 4.221 1.00 0.00 C ATOM 1456 C LEU A 98 -2.618 -6.305 4.514 1.00 0.00 C ATOM 1457 O LEU A 98 -3.129 -5.950 5.576 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.011 -4.694 3.476 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.410 -3.442 4.257 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.494 -3.245 5.455 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.381 -2.217 3.354 1.00 0.00 C ATOM 0 H LEU A 98 0.152 -6.800 2.771 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.614 -5.958 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.026 -4.584 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.618 -4.743 2.572 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.428 -3.575 4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.794 -2.349 5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.566 -4.110 6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.535 -3.134 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.668 -1.335 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.375 -2.081 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.080 -2.356 2.529 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.292 -6.948 3.566 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.702 -7.281 3.724 1.00 0.00 C ATOM 1475 C ILE A 99 -4.881 -8.748 4.101 1.00 0.00 C ATOM 1476 O ILE A 99 -4.465 -9.655 3.381 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.496 -6.993 2.436 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.329 -5.529 2.024 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -6.967 -7.328 2.634 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.752 -5.250 0.599 1.00 0.00 C ATOM 0 H ILE A 99 -2.884 -7.249 2.681 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.087 -6.652 4.527 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.104 -7.623 1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.913 -4.902 2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.285 -5.242 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.515 -7.119 1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.069 -8.384 2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.372 -6.722 3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.606 -4.193 0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.151 -5.851 -0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.805 -5.505 0.475 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.518 -8.987 5.257 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.770 -10.343 5.755 1.00 0.00 C ATOM 1494 C PRO A 100 -6.805 -11.086 4.918 1.00 0.00 C ATOM 1495 O PRO A 100 -7.770 -10.491 4.435 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.298 -10.107 7.173 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.883 -8.737 7.136 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.042 -7.954 6.166 1.00 0.00 C ATOM 0 HA PRO A 100 -4.875 -10.964 5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.047 -10.850 7.445 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.498 -10.176 7.910 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.924 -8.766 6.815 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.867 -8.279 8.125 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.633 -7.210 5.631 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.238 -7.419 6.672 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.599 -12.387 4.749 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.514 -13.211 3.968 1.00 0.00 C ATOM 1508 C TYR A 101 -8.885 -13.283 4.633 1.00 0.00 C ATOM 1509 O TYR A 101 -9.886 -13.591 3.986 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.944 -14.619 3.795 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.450 -14.644 3.564 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.890 -14.039 2.446 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.599 -15.272 4.465 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -3.525 -14.059 2.232 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.233 -15.296 4.259 1.00 0.00 C ATOM 1516 CZ TYR A 101 -2.701 -14.689 3.141 1.00 0.00 C ATOM 1517 OH TYR A 101 -1.341 -14.711 2.931 1.00 0.00 O ATOM 0 H TYR A 101 -5.806 -12.894 5.142 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.630 -12.750 2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -7.176 -15.207 4.683 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.441 -15.102 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -5.532 -13.545 1.732 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.012 -15.749 5.341 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -3.106 -13.584 1.358 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.585 -15.788 4.970 1.00 0.00 H new ATOM 0 HH TYR A 101 -0.905 -15.193 3.664 1.00 0.00 H new ATOM 1527 N SER A 102 -8.923 -12.996 5.930 1.00 0.00 N ATOM 1528 CA SER A 102 -10.170 -13.030 6.685 1.00 0.00 C ATOM 1529 C SER A 102 -11.133 -11.955 6.193 1.00 0.00 C ATOM 1530 O SER A 102 -12.317 -11.963 6.532 1.00 0.00 O ATOM 1531 CB SER A 102 -9.892 -12.839 8.178 1.00 0.00 C ATOM 1532 OG SER A 102 -10.924 -13.408 8.965 1.00 0.00 O ATOM 0 H SER A 102 -8.104 -12.737 6.480 1.00 0.00 H new ATOM 0 HA SER A 102 -10.633 -14.005 6.531 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.938 -13.299 8.435 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.804 -11.776 8.402 1.00 0.00 H new ATOM 0 HG SER A 102 -10.723 -13.274 9.915 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.617 -11.029 5.393 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.430 -9.945 4.853 1.00 0.00 C ATOM 1540 C LEU A 103 -11.384 -9.937 3.328 1.00 0.00 C ATOM 1541 O LEU A 103 -12.210 -9.298 2.675 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.946 -8.599 5.395 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.670 -8.541 6.898 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.083 -7.192 7.282 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.943 -8.815 7.686 1.00 0.00 C ATOM 0 H LEU A 103 -9.639 -11.007 5.104 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.461 -10.107 5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.033 -8.325 4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.693 -7.843 5.154 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.942 -9.314 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.893 -7.170 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.147 -7.036 6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.787 -6.402 7.022 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.727 -8.770 8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.694 -8.066 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.321 -9.806 7.434 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.415 -10.653 2.766 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.264 -10.731 1.318 1.00 0.00 C ATOM 1559 C HIS A 104 -11.623 -10.695 0.627 1.00 0.00 C ATOM 1560 O HIS A 104 -11.914 -9.812 -0.180 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.515 -12.007 0.930 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.038 -11.812 0.779 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.176 -11.016 1.455 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.283 -12.481 -0.161 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -5.929 -11.217 0.917 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.020 -12.106 -0.056 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.723 -11.187 3.292 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.687 -9.866 0.991 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.697 -12.770 1.687 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.921 -12.386 -0.008 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -7.410 -10.385 2.221 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.664 -13.199 -0.872 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.021 -10.728 1.237 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.477 -11.678 0.948 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.820 -11.781 0.369 1.00 0.00 C ATOM 1577 C PRO A 105 -14.750 -10.678 0.863 1.00 0.00 C ATOM 1578 O PRO A 105 -15.485 -10.078 0.080 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.310 -13.149 0.850 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.543 -13.408 2.100 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.198 -12.765 1.902 1.00 0.00 C ATOM 0 HA PRO A 105 -13.805 -11.676 -0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.384 -13.141 1.039 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.123 -13.921 0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.054 -12.986 2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.441 -14.478 2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.793 -12.383 2.839 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.469 -13.472 1.504 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.712 -10.418 2.166 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.553 -9.387 2.763 1.00 0.00 C ATOM 1591 C GLU A 106 -15.438 -8.076 1.990 1.00 0.00 C ATOM 1592 O GLU A 106 -16.426 -7.365 1.800 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.165 -9.164 4.226 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.330 -10.400 5.094 1.00 0.00 C ATOM 1595 CD GLU A 106 -15.506 -10.063 6.562 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -14.917 -9.060 7.015 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -16.233 -10.803 7.257 1.00 0.00 O ATOM 0 H GLU A 106 -14.109 -10.906 2.828 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.588 -9.727 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.127 -8.834 4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.774 -8.358 4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -16.194 -10.969 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.457 -11.042 4.975 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.226 -7.762 1.546 1.00 0.00 N ATOM 1605 CA LEU A 107 -13.980 -6.536 0.794 1.00 0.00 C ATOM 1606 C LEU A 107 -14.624 -6.607 -0.587 1.00 0.00 C ATOM 1607 O LEU A 107 -15.232 -5.641 -1.050 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.476 -6.292 0.657 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.706 -6.100 1.963 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.210 -6.238 1.726 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.027 -4.745 2.578 1.00 0.00 C ATOM 0 H LEU A 107 -13.398 -8.339 1.694 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.428 -5.706 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.039 -7.135 0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.327 -5.408 0.037 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.016 -6.877 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.678 -6.098 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.994 -7.231 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.884 -5.484 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.470 -4.626 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.746 -3.954 1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.095 -4.683 2.785 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.489 -7.756 -1.239 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.059 -7.954 -2.567 1.00 0.00 C ATOM 1625 C LEU A 108 -16.578 -7.822 -2.532 1.00 0.00 C ATOM 1626 O LEU A 108 -17.164 -7.085 -3.324 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.668 -9.329 -3.112 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.168 -9.616 -3.196 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.920 -11.098 -3.430 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.528 -8.785 -4.299 1.00 0.00 C ATOM 0 H LEU A 108 -13.990 -8.565 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.660 -7.182 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.129 -10.091 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.095 -9.437 -4.109 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.710 -9.338 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.847 -11.283 -3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.344 -11.672 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.391 -11.403 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.461 -9.002 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.990 -9.032 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.675 -7.726 -4.088 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.209 -8.539 -1.608 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.660 -8.500 -1.470 1.00 0.00 C ATOM 1644 C GLU A 109 -19.145 -7.074 -1.223 1.00 0.00 C ATOM 1645 O GLU A 109 -20.238 -6.698 -1.644 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.110 -9.409 -0.324 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.620 -10.841 -0.454 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.556 -11.840 0.198 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.776 -11.577 0.230 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.068 -12.886 0.675 1.00 0.00 O ATOM 0 H GLU A 109 -16.738 -9.154 -0.944 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.098 -8.858 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.751 -8.995 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.199 -9.409 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.509 -11.088 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.632 -10.925 -0.001 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.322 -6.286 -0.538 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.666 -4.902 -0.236 1.00 0.00 C ATOM 1659 C ALA A 110 -18.275 -3.977 -1.384 1.00 0.00 C ATOM 1660 O ALA A 110 -18.832 -2.890 -1.534 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.991 -4.460 1.054 1.00 0.00 C ATOM 0 H ALA A 110 -17.413 -6.582 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.747 -4.841 -0.107 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.257 -3.425 1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.323 -5.096 1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.910 -4.542 0.945 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.314 -4.416 -2.191 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.850 -3.627 -3.325 1.00 0.00 C ATOM 1669 C ALA A 111 -17.777 -3.794 -4.525 1.00 0.00 C ATOM 1670 O ALA A 111 -17.863 -2.916 -5.383 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.428 -4.020 -3.695 1.00 0.00 C ATOM 0 H ALA A 111 -16.842 -5.313 -2.080 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.860 -2.577 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.095 -3.423 -4.544 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.769 -3.843 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.400 -5.076 -3.962 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.468 -4.928 -4.580 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.388 -5.211 -5.674 1.00 0.00 C ATOM 1679 C LYS A 112 -20.755 -4.587 -5.411 1.00 0.00 C ATOM 1680 O LYS A 112 -21.747 -4.953 -6.043 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.534 -6.722 -5.867 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.053 -7.445 -4.636 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.182 -8.939 -4.880 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.820 -9.614 -4.938 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.906 -11.066 -4.616 1.00 0.00 N ATOM 0 H LYS A 112 -18.408 -5.666 -3.879 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.977 -4.773 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.211 -6.910 -6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.566 -7.140 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.378 -7.269 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.024 -7.036 -4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.778 -9.388 -4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.715 -9.111 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.394 -9.487 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.143 -9.126 -4.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.957 -11.490 -4.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.289 -11.187 -3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.532 -11.537 -5.300 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.800 -3.645 -4.475 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.045 -2.969 -4.131 1.00 0.00 C ATOM 1701 C ILE A 113 -22.400 -1.910 -5.169 1.00 0.00 C ATOM 1702 O ILE A 113 -21.575 -1.082 -5.556 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.960 -2.305 -2.744 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -21.996 -3.366 -1.643 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.095 -1.308 -2.564 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.616 -2.835 -0.279 1.00 0.00 C ATOM 0 H ILE A 113 -19.989 -3.333 -3.941 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.824 -3.731 -4.112 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.015 -1.767 -2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -22.998 -3.791 -1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.319 -4.178 -1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.022 -0.847 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.027 -0.537 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.051 -1.825 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.664 -3.642 0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.602 -2.436 -0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.308 -2.044 0.009 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.660 -1.933 -5.630 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.155 -0.980 -6.628 1.00 0.00 C ATOM 1720 C PRO A 114 -24.283 0.432 -6.067 1.00 0.00 C ATOM 1721 O PRO A 114 -23.892 1.405 -6.713 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.533 -1.536 -6.996 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.957 -2.319 -5.802 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.697 -2.891 -5.214 1.00 0.00 C ATOM 0 HA PRO A 114 -23.477 -0.888 -7.476 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.238 -0.734 -7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.482 -2.166 -7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.471 -1.683 -5.081 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.652 -3.111 -6.081 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.760 -2.969 -4.129 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.495 -3.892 -5.594 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.831 0.538 -4.862 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.009 1.831 -4.213 1.00 0.00 C ATOM 1734 C ASP A 115 -23.674 2.378 -3.716 1.00 0.00 C ATOM 1735 O ASP A 115 -23.148 1.929 -2.697 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.991 1.711 -3.047 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.165 0.807 -3.370 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.014 -0.426 -3.254 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.236 1.335 -3.740 1.00 0.00 O ATOM 0 H ASP A 115 -25.160 -0.257 -4.314 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.415 2.525 -4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.467 1.323 -2.173 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -26.361 2.702 -2.784 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.131 3.349 -4.442 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.858 3.958 -4.076 1.00 0.00 C ATOM 1746 C LYS A 116 -21.699 4.019 -2.560 1.00 0.00 C ATOM 1747 O LYS A 116 -20.764 3.447 -1.999 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.753 5.365 -4.667 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.371 5.980 -4.534 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.393 5.373 -5.527 1.00 0.00 C ATOM 1751 CE LYS A 116 -17.985 5.911 -5.322 1.00 0.00 C ATOM 1752 NZ LYS A 116 -17.193 5.887 -6.583 1.00 0.00 N ATOM 0 H LYS A 116 -23.553 3.731 -5.288 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.058 3.339 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.025 5.328 -5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.478 6.012 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.434 7.056 -4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.001 5.830 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.389 4.288 -5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.722 5.590 -6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.038 6.933 -4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.476 5.317 -4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.240 6.261 -6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.121 4.909 -6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.665 6.474 -7.300 1.00 0.00 H new ATOM 1766 N THR A 117 -22.621 4.714 -1.901 1.00 0.00 N ATOM 1767 CA THR A 117 -22.584 4.849 -0.450 1.00 0.00 C ATOM 1768 C THR A 117 -22.413 3.492 0.224 1.00 0.00 C ATOM 1769 O THR A 117 -21.406 3.241 0.885 1.00 0.00 O ATOM 1770 CB THR A 117 -23.864 5.518 0.085 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.157 6.695 -0.677 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.711 5.883 1.554 1.00 0.00 C ATOM 0 H THR A 117 -23.403 5.192 -2.349 1.00 0.00 H new ATOM 0 HA THR A 117 -21.727 5.480 -0.213 1.00 0.00 H new ATOM 0 HB THR A 117 -24.686 4.809 -0.013 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.973 7.113 -0.332 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.628 6.354 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.518 4.981 2.135 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.878 6.576 1.672 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.403 2.622 0.051 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.361 1.290 0.645 1.00 0.00 C ATOM 1782 C GLU A 118 -21.982 0.661 0.470 1.00 0.00 C ATOM 1783 O GLU A 118 -21.413 0.113 1.414 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.427 0.393 0.014 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.840 0.931 0.160 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.386 0.763 1.565 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.907 -0.330 1.871 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -26.293 1.723 2.357 1.00 0.00 O ATOM 0 H GLU A 118 -24.243 2.815 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.564 1.388 1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.203 0.267 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.375 -0.595 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.852 1.988 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.495 0.418 -0.544 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.450 0.742 -0.746 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.140 0.179 -1.046 1.00 0.00 C ATOM 1797 C ARG A 119 -19.079 0.738 -0.102 1.00 0.00 C ATOM 1798 O ARG A 119 -18.218 0.005 0.385 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.754 0.474 -2.497 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.734 -0.498 -3.066 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.857 0.166 -4.116 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.442 0.076 -5.452 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.056 0.831 -6.475 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -17.091 1.726 -6.315 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.636 0.692 -7.660 1.00 0.00 N ATOM 0 H ARG A 119 -21.907 1.192 -1.539 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.195 -0.900 -0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.651 0.449 -3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.353 1.486 -2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.110 -0.885 -2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.249 -1.351 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.708 1.214 -3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.874 -0.305 -4.118 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.187 -0.603 -5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.643 1.836 -5.405 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.796 2.304 -7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.379 0.005 -7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.339 1.272 -8.444 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.147 2.040 0.150 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.192 2.699 1.035 1.00 0.00 C ATOM 1821 C LEU A 120 -18.443 2.314 2.490 1.00 0.00 C ATOM 1822 O LEU A 120 -17.579 1.733 3.147 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.281 4.217 0.875 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.904 4.770 -0.500 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.193 6.261 -0.574 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.439 4.493 -0.803 1.00 0.00 C ATOM 0 H LEU A 120 -19.853 2.661 -0.246 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.191 2.369 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.301 4.527 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.634 4.679 1.620 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.511 4.266 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.918 6.636 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.255 6.435 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.613 6.782 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.189 4.894 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.815 4.969 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.263 3.417 -0.794 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.632 2.641 2.986 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.998 2.327 4.363 1.00 0.00 C ATOM 1840 C HIS A 121 -19.659 0.878 4.698 1.00 0.00 C ATOM 1841 O HIS A 121 -19.181 0.580 5.793 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.490 2.578 4.586 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.829 4.022 4.799 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.819 5.069 3.943 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -22.235 4.527 6.016 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.216 6.177 4.650 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.461 5.823 5.899 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.358 3.123 2.456 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.425 2.978 5.023 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.045 2.206 3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.821 2.004 5.451 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.350 3.953 6.923 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.312 7.176 4.250 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.772 6.445 6.646 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.909 -0.018 3.750 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.629 -1.435 3.945 1.00 0.00 C ATOM 1858 C ALA A 122 -18.143 -1.672 4.190 1.00 0.00 C ATOM 1859 O ALA A 122 -17.758 -2.301 5.177 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.102 -2.237 2.741 1.00 0.00 C ATOM 0 H ALA A 122 -20.305 0.212 2.839 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.174 -1.770 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.887 -3.294 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.176 -2.101 2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.583 -1.892 1.847 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.311 -1.166 3.286 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.865 -1.323 3.404 1.00 0.00 C ATOM 1868 C LEU A 123 -15.366 -0.786 4.742 1.00 0.00 C ATOM 1869 O LEU A 123 -14.400 -1.298 5.307 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.159 -0.601 2.256 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.447 -1.131 0.851 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.081 -0.092 -0.198 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.690 -2.428 0.605 1.00 0.00 C ATOM 0 H LEU A 123 -17.613 -0.644 2.463 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.634 -2.387 3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.438 0.452 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.084 -0.651 2.428 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.515 -1.335 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.293 -0.488 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.667 0.812 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.020 0.145 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.907 -2.791 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.619 -2.249 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.001 -3.175 1.335 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.033 0.248 5.244 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.660 0.853 6.517 1.00 0.00 C ATOM 1887 C LYS A 124 -15.920 -0.107 7.673 1.00 0.00 C ATOM 1888 O LYS A 124 -15.286 -0.014 8.723 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.440 2.152 6.734 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.739 3.382 6.182 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.712 4.530 5.970 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.343 4.974 7.280 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.693 5.567 7.072 1.00 0.00 N ATOM 0 H LYS A 124 -16.835 0.684 4.789 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.594 1.076 6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.419 2.061 6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.610 2.290 7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.952 3.693 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.256 3.133 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.190 5.371 5.513 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.493 4.223 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.421 4.120 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.696 5.705 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.856 6.315 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.751 5.972 6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -19.417 4.828 7.179 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.855 -1.030 7.471 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.196 -2.008 8.497 1.00 0.00 C ATOM 1909 C GLU A 125 -16.188 -3.153 8.515 1.00 0.00 C ATOM 1910 O GLU A 125 -16.078 -3.882 9.501 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.605 -2.558 8.261 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.674 -1.481 8.187 1.00 0.00 C ATOM 1913 CD GLU A 125 -21.059 -2.011 8.504 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.585 -2.812 7.704 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.616 -1.624 9.553 1.00 0.00 O ATOM 0 H GLU A 125 -17.389 -1.121 6.607 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.167 -1.506 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.612 -3.130 7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.855 -3.251 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.427 -0.681 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.676 -1.044 7.188 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.455 -3.305 7.417 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.456 -4.360 7.306 1.00 0.00 C ATOM 1924 C ILE A 126 -13.052 -3.815 7.546 1.00 0.00 C ATOM 1925 O ILE A 126 -12.197 -4.499 8.110 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.502 -5.037 5.924 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.879 -5.659 5.682 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.411 -6.091 5.813 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.274 -5.705 4.223 1.00 0.00 C ATOM 0 H ILE A 126 -15.534 -2.711 6.592 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.692 -5.099 8.071 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.327 -4.280 5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.887 -6.672 6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.627 -5.091 6.235 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.457 -6.560 4.830 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.436 -5.621 5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.557 -6.848 6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.261 -6.158 4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.299 -4.692 3.821 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.547 -6.298 3.668 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.821 -2.579 7.116 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.522 -1.940 7.287 1.00 0.00 C ATOM 1943 C VAL A 127 -11.126 -1.882 8.758 1.00 0.00 C ATOM 1944 O VAL A 127 -9.942 -1.843 9.093 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.518 -0.512 6.709 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.330 0.423 7.592 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.093 -0.006 6.550 1.00 0.00 C ATOM 0 H VAL A 127 -13.517 -2.000 6.646 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.798 -2.546 6.743 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.982 -0.536 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.316 1.427 7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.359 0.068 7.649 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.898 0.445 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.109 1.004 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.600 0.004 7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.547 -0.663 5.873 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.126 -1.879 9.634 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.884 -1.828 11.071 1.00 0.00 C ATOM 1959 C LYS A 128 -11.375 -3.171 11.585 1.00 0.00 C ATOM 1960 O LYS A 128 -10.547 -3.226 12.494 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.166 -1.439 11.810 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.810 -0.168 11.285 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.300 -0.135 11.580 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.823 1.292 11.651 1.00 0.00 C ATOM 1965 NZ LYS A 128 -17.113 1.374 12.390 1.00 0.00 N ATOM 0 H LYS A 128 -13.112 -1.911 9.373 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.120 -1.074 11.260 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.882 -2.257 11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.940 -1.311 12.869 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.329 0.699 11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.649 -0.095 10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.837 -0.682 10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.496 -0.643 12.524 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.083 1.926 12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.958 1.680 10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.436 2.362 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.826 0.789 11.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.979 1.028 13.361 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.874 -4.252 10.996 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.468 -5.595 11.392 1.00 0.00 C ATOM 1981 C LYS A 129 -9.984 -5.818 11.119 1.00 0.00 C ATOM 1982 O LYS A 129 -9.366 -6.718 11.689 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.297 -6.642 10.643 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.793 -6.383 10.694 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.547 -7.285 9.731 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.034 -6.965 9.718 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.857 -8.165 9.403 1.00 0.00 N ATOM 0 H LYS A 129 -12.561 -4.224 10.242 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.642 -5.699 12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.977 -6.670 9.601 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.092 -7.626 11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.157 -6.546 11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.991 -5.340 10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.140 -7.168 8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.400 -8.327 10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.328 -6.568 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.231 -6.186 8.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.827 -7.870 9.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.444 -8.666 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.877 -8.799 10.227 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.417 -4.991 10.247 1.00 0.00 N ATOM 2002 CA PHE A 130 -8.004 -5.098 9.900 1.00 0.00 C ATOM 2003 C PHE A 130 -7.138 -5.149 11.155 1.00 0.00 C ATOM 2004 O PHE A 130 -7.375 -4.418 12.117 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.582 -3.916 9.024 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.870 -4.119 7.564 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.176 -4.192 7.105 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.836 -4.238 6.650 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.444 -4.379 5.763 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.098 -4.425 5.305 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.403 -4.495 4.861 1.00 0.00 C ATOM 0 H PHE A 130 -9.914 -4.240 9.768 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.861 -6.024 9.343 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.097 -3.018 9.366 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.514 -3.740 9.155 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.994 -4.102 7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.813 -4.184 6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.466 -4.435 5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.282 -4.516 4.603 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.610 -4.640 3.811 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.133 -6.020 11.138 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.231 -6.168 12.275 1.00 0.00 C ATOM 2023 C HIS A 131 -4.820 -4.805 12.823 1.00 0.00 C ATOM 2024 O HIS A 131 -4.584 -3.854 12.078 1.00 0.00 O ATOM 2025 CB HIS A 131 -3.990 -6.962 11.867 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.394 -7.759 12.987 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.412 -7.268 13.820 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.649 -9.019 13.410 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.087 -8.192 14.707 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.823 -9.264 14.479 1.00 0.00 N ATOM 0 H HIS A 131 -5.923 -6.633 10.350 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.759 -6.711 13.059 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.252 -7.636 11.052 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.238 -6.273 11.482 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.368 -9.704 12.986 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.346 -8.088 15.486 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.784 -10.133 15.011 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.733 -4.705 14.158 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.350 -3.463 14.836 1.00 0.00 C ATOM 2041 C PRO A 132 -2.883 -3.110 14.615 1.00 0.00 C ATOM 2042 O PRO A 132 -2.382 -2.127 15.161 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.610 -3.770 16.313 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.499 -5.252 16.417 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.000 -5.798 15.108 1.00 0.00 C ATOM 0 HA PRO A 132 -4.908 -2.605 14.460 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.883 -3.273 16.955 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.597 -3.424 16.622 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.467 -5.554 16.597 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.092 -5.630 17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.476 -6.712 14.827 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.062 -6.040 15.154 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.199 -3.919 13.812 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.789 -3.691 13.518 1.00 0.00 C ATOM 2055 C VAL A 133 -0.591 -3.279 12.063 1.00 0.00 C ATOM 2056 O VAL A 133 0.218 -2.403 11.760 1.00 0.00 O ATOM 2057 CB VAL A 133 0.054 -4.947 13.804 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.513 -4.704 13.448 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.086 -5.361 15.261 1.00 0.00 C ATOM 0 H VAL A 133 -2.598 -4.738 13.354 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.456 -2.883 14.170 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.316 -5.761 13.181 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.093 -5.603 13.657 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.593 -4.458 12.389 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.900 -3.876 14.043 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.516 -6.250 15.446 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.257 -4.550 15.904 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.132 -5.579 15.478 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.335 -3.918 11.167 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.241 -3.619 9.742 1.00 0.00 C ATOM 2071 C ASN A 134 -2.179 -2.476 9.364 1.00 0.00 C ATOM 2072 O ASN A 134 -1.875 -1.678 8.477 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.574 -4.862 8.915 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.400 -5.816 8.807 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.247 -5.829 7.648 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.079 -6.533 9.756 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.010 -4.646 11.402 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.217 -3.312 9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.419 -5.380 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.885 -4.558 7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.605 -6.490 10.629 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.713 -7.170 9.669 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.319 -2.404 10.042 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.302 -1.361 9.775 1.00 0.00 C ATOM 2085 C TYR A 135 -3.668 0.023 9.873 1.00 0.00 C ATOM 2086 O TYR A 135 -3.833 0.858 8.984 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.470 -1.470 10.757 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.368 -0.254 10.766 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -7.457 -0.162 9.907 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -6.129 0.804 11.635 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -8.279 0.947 9.912 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -6.947 1.917 11.647 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.021 1.984 10.784 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.839 3.091 10.792 1.00 0.00 O ATOM 0 H TYR A 135 -3.585 -3.055 10.780 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.675 -1.499 8.760 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.064 -2.348 10.506 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.076 -1.628 11.761 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -7.664 -0.972 9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -5.289 0.755 12.312 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -9.120 1.002 9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -6.747 2.731 12.329 1.00 0.00 H new ATOM 0 HH TYR A 135 -8.520 3.728 11.465 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.941 0.258 10.960 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.280 1.539 11.176 1.00 0.00 C ATOM 2106 C ASP A 136 -1.505 1.967 9.933 1.00 0.00 C ATOM 2107 O ASP A 136 -1.481 3.146 9.579 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.335 1.455 12.376 1.00 0.00 C ATOM 2109 CG ASP A 136 -2.041 1.734 13.688 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.605 0.785 14.273 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -2.029 2.901 14.131 1.00 0.00 O ATOM 0 H ASP A 136 -2.795 -0.423 11.705 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.048 2.285 11.380 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.885 0.463 12.412 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.522 2.169 12.245 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.873 1.001 9.274 1.00 0.00 N ATOM 2117 CA VAL A 137 -0.097 1.277 8.071 1.00 0.00 C ATOM 2118 C VAL A 137 -1.009 1.548 6.880 1.00 0.00 C ATOM 2119 O VAL A 137 -0.844 2.542 6.172 1.00 0.00 O ATOM 2120 CB VAL A 137 0.842 0.105 7.728 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.720 0.456 6.536 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.691 -0.267 8.934 1.00 0.00 C ATOM 0 H VAL A 137 -0.883 0.020 9.553 1.00 0.00 H new ATOM 0 HA VAL A 137 0.502 2.164 8.276 1.00 0.00 H new ATOM 0 HB VAL A 137 0.234 -0.759 7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.377 -0.384 6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.091 0.670 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.322 1.333 6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.348 -1.097 8.674 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.292 0.591 9.235 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.042 -0.563 9.758 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.973 0.659 6.664 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.912 0.802 5.558 1.00 0.00 C ATOM 2134 C PHE A 138 -3.516 2.203 5.535 1.00 0.00 C ATOM 2135 O PHE A 138 -3.556 2.856 4.492 1.00 0.00 O ATOM 2136 CB PHE A 138 -4.024 -0.244 5.667 1.00 0.00 C ATOM 2137 CG PHE A 138 -5.047 -0.147 4.572 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.879 -0.842 3.385 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.176 0.641 4.728 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.819 -0.756 2.376 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.120 0.731 3.722 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.940 0.033 2.544 1.00 0.00 C ATOM 0 H PHE A 138 -2.124 -0.169 7.241 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.366 0.646 4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.579 -1.239 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.523 -0.134 6.630 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.003 -1.458 3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.320 1.191 5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.677 -1.305 1.457 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.997 1.346 3.857 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.675 0.104 1.756 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.984 2.658 6.692 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.588 3.980 6.806 1.00 0.00 C ATOM 2154 C ARG A 139 -3.608 5.064 6.367 1.00 0.00 C ATOM 2155 O ARG A 139 -4.002 6.067 5.771 1.00 0.00 O ATOM 2156 CB ARG A 139 -5.039 4.237 8.245 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.960 5.437 8.389 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.607 5.479 9.765 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.010 6.833 10.138 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.170 7.231 11.395 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -6.962 6.385 12.394 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.539 8.479 11.655 1.00 0.00 N ATOM 0 H ARG A 139 -3.957 2.130 7.565 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.458 4.012 6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.550 3.350 8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.160 4.387 8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.394 6.354 8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.734 5.397 7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.479 4.825 9.776 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.908 5.091 10.506 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.177 7.509 9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.678 5.425 12.199 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.086 6.694 13.358 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.700 9.133 10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.662 8.784 12.621 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.331 4.856 6.666 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.295 5.816 6.305 1.00 0.00 C ATOM 2178 C TYR A 140 -0.968 5.733 4.817 1.00 0.00 C ATOM 2179 O TYR A 140 -0.738 6.749 4.162 1.00 0.00 O ATOM 2180 CB TYR A 140 -0.031 5.569 7.130 1.00 0.00 C ATOM 2181 CG TYR A 140 1.133 6.449 6.733 1.00 0.00 C ATOM 2182 CD1 TYR A 140 1.937 6.122 5.648 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.429 7.605 7.444 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.003 6.922 5.282 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.491 8.412 7.084 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.275 8.067 6.003 1.00 0.00 C ATOM 2187 OH TYR A 140 4.335 8.867 5.642 1.00 0.00 O ATOM 0 H TYR A 140 -1.988 4.031 7.158 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.672 6.816 6.520 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.257 5.733 8.184 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.262 4.524 7.026 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.725 5.228 5.081 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.819 7.877 8.292 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.619 6.653 4.437 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.706 9.309 7.646 1.00 0.00 H new ATOM 0 HH TYR A 140 4.389 9.633 6.250 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.951 4.513 4.289 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.655 4.294 2.878 1.00 0.00 C ATOM 2199 C VAL A 141 -1.726 4.916 1.989 1.00 0.00 C ATOM 2200 O VAL A 141 -1.446 5.823 1.205 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.543 2.792 2.554 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.253 2.585 1.076 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.530 2.141 3.414 1.00 0.00 C ATOM 0 H VAL A 141 -1.139 3.661 4.817 1.00 0.00 H new ATOM 0 HA VAL A 141 0.303 4.773 2.678 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.497 2.316 2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.177 1.518 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.060 3.015 0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.687 3.073 0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.596 1.080 3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.491 2.618 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.273 2.258 4.467 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.954 4.423 2.118 1.00 0.00 N ATOM 2214 CA ILE A 142 -4.067 4.932 1.327 1.00 0.00 C ATOM 2215 C ILE A 142 -4.030 6.454 1.240 1.00 0.00 C ATOM 2216 O ILE A 142 -4.353 7.037 0.204 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.422 4.496 1.917 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.510 2.970 1.975 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.566 5.068 1.093 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.227 2.298 0.650 1.00 0.00 C ATOM 0 H ILE A 142 -3.202 3.672 2.762 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.962 4.511 0.327 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.502 4.884 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.803 2.601 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.506 2.684 2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.517 4.752 1.522 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.510 6.157 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.492 4.706 0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.307 1.217 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -5.949 2.638 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.220 2.554 0.320 1.00 0.00 H new ATOM 2232 N THR A 143 -3.631 7.095 2.335 1.00 0.00 N ATOM 2233 CA THR A 143 -3.550 8.549 2.383 1.00 0.00 C ATOM 2234 C THR A 143 -2.512 9.074 1.397 1.00 0.00 C ATOM 2235 O THR A 143 -2.745 10.065 0.704 1.00 0.00 O ATOM 2236 CB THR A 143 -3.195 9.046 3.797 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.179 8.596 4.735 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.111 10.564 3.832 1.00 0.00 C ATOM 0 H THR A 143 -3.359 6.629 3.201 1.00 0.00 H new ATOM 0 HA THR A 143 -4.534 8.930 2.109 1.00 0.00 H new ATOM 0 HB THR A 143 -2.221 8.638 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.941 7.701 5.055 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.859 10.891 4.841 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.341 10.902 3.138 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.072 10.988 3.542 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.365 8.405 1.340 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.291 8.804 0.437 1.00 0.00 C ATOM 2248 C HIS A 144 -0.745 8.722 -1.017 1.00 0.00 C ATOM 2249 O HIS A 144 -0.658 9.699 -1.762 1.00 0.00 O ATOM 2250 CB HIS A 144 0.938 7.921 0.650 1.00 0.00 C ATOM 2251 CG HIS A 144 2.119 8.328 -0.176 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.748 9.547 -0.041 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.786 7.668 -1.152 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.750 9.621 -0.898 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.795 8.493 -1.584 1.00 0.00 N ATOM 0 H HIS A 144 -1.155 7.584 1.908 1.00 0.00 H new ATOM 0 HA HIS A 144 -0.029 9.838 0.660 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.216 7.947 1.704 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.679 6.889 0.414 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.481 10.278 0.618 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.566 6.677 -1.522 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.419 10.461 -1.018 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.229 7.551 -1.416 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.696 7.340 -2.781 1.00 0.00 C ATOM 2266 C LEU A 145 -2.642 8.457 -3.212 1.00 0.00 C ATOM 2267 O LEU A 145 -2.466 9.059 -4.270 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.401 5.987 -2.898 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.513 4.753 -2.739 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.362 3.499 -2.602 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.559 4.626 -3.917 1.00 0.00 C ATOM 0 H LEU A 145 -1.308 6.732 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.828 7.349 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.188 5.943 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.888 5.937 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.923 4.869 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.713 2.631 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.004 3.588 -1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.979 3.378 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.065 3.742 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.131 4.533 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.074 5.512 -3.970 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.643 8.731 -2.382 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.615 9.777 -2.676 1.00 0.00 C ATOM 2285 C ASN A 146 -3.920 11.112 -2.922 1.00 0.00 C ATOM 2286 O ASN A 146 -4.191 11.791 -3.913 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.613 9.914 -1.523 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.666 10.971 -1.792 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.411 12.167 -1.647 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.856 10.534 -2.187 1.00 0.00 N ATOM 0 H ASN A 146 -3.802 8.243 -1.501 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.152 9.495 -3.581 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -6.101 8.954 -1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.075 10.165 -0.609 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.604 11.199 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.022 9.533 -2.294 1.00 0.00 H new ATOM 2297 N ARG A 147 -3.022 11.482 -2.015 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.288 12.736 -2.133 1.00 0.00 C ATOM 2299 C ARG A 147 -1.625 12.851 -3.503 1.00 0.00 C ATOM 2300 O ARG A 147 -1.435 13.951 -4.022 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.230 12.838 -1.033 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.814 12.914 0.368 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.830 12.404 1.410 1.00 0.00 C ATOM 2304 NE ARG A 147 -0.998 13.077 2.696 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.403 12.680 3.816 1.00 0.00 C ATOM 2306 NH1 ARG A 147 0.394 11.621 3.807 1.00 0.00 N ATOM 2307 NH2 ARG A 147 -0.605 13.344 4.946 1.00 0.00 N ATOM 0 H ARG A 147 -2.785 10.931 -1.190 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.998 13.555 -2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.569 11.974 -1.095 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.617 13.722 -1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.084 13.945 0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.731 12.327 0.414 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.965 11.331 1.542 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.188 12.555 1.052 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.605 13.896 2.736 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.552 11.109 2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.850 11.318 4.668 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.217 14.160 4.956 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.148 13.039 5.805 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.275 11.707 -4.083 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.634 11.679 -5.392 1.00 0.00 C ATOM 2323 C VAL A 148 -1.641 11.959 -6.503 1.00 0.00 C ATOM 2324 O VAL A 148 -1.423 12.828 -7.347 1.00 0.00 O ATOM 2325 CB VAL A 148 0.041 10.320 -5.657 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.732 10.322 -7.013 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.028 9.991 -4.547 1.00 0.00 C ATOM 0 H VAL A 148 -1.425 10.788 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 148 0.126 12.460 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.728 9.548 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.203 9.354 -7.183 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.003 10.510 -7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.491 11.104 -7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.496 9.028 -4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.795 10.764 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.501 9.945 -3.594 1.00 0.00 H new ATOM 2337 N SER A 149 -2.743 11.216 -6.496 1.00 0.00 N ATOM 2338 CA SER A 149 -3.782 11.382 -7.505 1.00 0.00 C ATOM 2339 C SER A 149 -4.165 12.851 -7.655 1.00 0.00 C ATOM 2340 O SER A 149 -4.536 13.298 -8.740 1.00 0.00 O ATOM 2341 CB SER A 149 -5.017 10.557 -7.136 1.00 0.00 C ATOM 2342 OG SER A 149 -5.805 11.224 -6.166 1.00 0.00 O ATOM 0 H SER A 149 -2.939 10.494 -5.803 1.00 0.00 H new ATOM 0 HA SER A 149 -3.388 11.028 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.614 10.371 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.707 9.585 -6.752 1.00 0.00 H new ATOM 0 HG SER A 149 -5.256 11.424 -5.380 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.071 13.595 -6.558 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.408 15.014 -6.567 1.00 0.00 C ATOM 2350 C GLN A 150 -3.709 15.732 -7.716 1.00 0.00 C ATOM 2351 O GLN A 150 -4.305 16.573 -8.389 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.020 15.660 -5.235 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.591 14.943 -4.022 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.847 15.879 -2.858 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.099 16.831 -2.636 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.910 15.614 -2.108 1.00 0.00 N ATOM 0 H GLN A 150 -3.765 13.240 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.485 15.105 -6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.933 15.683 -5.155 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.362 16.695 -5.229 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.524 14.452 -4.300 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.900 14.160 -3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.503 14.814 -2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.134 16.211 -1.311 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.442 15.395 -7.935 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.662 16.009 -9.003 1.00 0.00 C ATOM 2367 C GLN A 151 -1.466 15.037 -10.162 1.00 0.00 C ATOM 2368 O GLN A 151 -0.429 15.049 -10.827 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.304 16.469 -8.472 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.377 17.729 -7.625 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.374 18.737 -8.162 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.018 19.631 -8.930 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.632 18.597 -7.760 1.00 0.00 N ATOM 0 H GLN A 151 -1.934 14.700 -7.387 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.213 16.875 -9.369 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.135 15.667 -7.878 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.365 16.646 -9.314 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.651 17.461 -6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.610 18.189 -7.579 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.883 17.841 -7.123 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.348 19.245 -8.089 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.467 14.195 -10.398 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.404 13.216 -11.477 1.00 0.00 C ATOM 2384 C HIS A 152 -2.148 13.900 -12.817 1.00 0.00 C ATOM 2385 O HIS A 152 -1.539 13.320 -13.716 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.703 12.412 -11.542 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.874 13.205 -12.036 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.396 13.065 -13.304 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.626 14.149 -11.423 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.417 13.889 -13.451 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.578 14.559 -12.324 1.00 0.00 N ATOM 0 H HIS A 152 -3.331 14.171 -9.857 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.576 12.538 -11.271 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.556 11.552 -12.195 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.930 12.024 -10.549 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.501 14.512 -10.414 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.018 13.997 -14.341 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.293 15.266 -12.151 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.618 15.136 -12.944 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.441 15.900 -14.174 1.00 0.00 C ATOM 2402 C LYS A 153 -0.964 16.176 -14.434 1.00 0.00 C ATOM 2403 O LYS A 153 -0.571 16.493 -15.558 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.211 17.220 -14.093 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.710 17.042 -13.928 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.381 16.709 -15.250 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.897 16.763 -15.135 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.412 18.157 -15.241 1.00 0.00 N ATOM 0 H LYS A 153 -3.125 15.631 -12.210 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.833 15.308 -15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.829 17.803 -13.255 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.020 17.798 -14.997 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.906 16.246 -13.209 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.143 17.955 -13.519 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.048 17.410 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.075 15.714 -15.574 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.343 16.151 -15.919 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.204 16.334 -14.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.449 18.151 -15.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.007 18.736 -14.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.141 18.558 -16.161 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.150 16.051 -13.391 1.00 0.00 N ATOM 2423 CA ILE A 154 1.284 16.285 -13.509 1.00 0.00 C ATOM 2424 C ILE A 154 2.061 14.974 -13.441 1.00 0.00 C ATOM 2425 O ILE A 154 2.790 14.625 -14.368 1.00 0.00 O ATOM 2426 CB ILE A 154 1.794 17.229 -12.405 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.029 18.554 -12.444 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.288 17.468 -12.561 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.037 19.295 -11.125 1.00 0.00 C ATOM 0 H ILE A 154 -0.459 15.789 -12.455 1.00 0.00 H new ATOM 0 HA ILE A 154 1.449 16.753 -14.479 1.00 0.00 H new ATOM 0 HB ILE A 154 1.621 16.760 -11.437 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.464 19.193 -13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.003 18.360 -12.736 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.634 18.137 -11.773 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.818 16.518 -12.489 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.485 17.920 -13.533 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.476 20.224 -11.226 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.576 18.675 -10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.065 19.520 -10.841 1.00 0.00 H new ATOM 2441 N ASN A 155 1.899 14.253 -12.337 1.00 0.00 N ATOM 2442 CA ASN A 155 2.585 12.980 -12.148 1.00 0.00 C ATOM 2443 C ASN A 155 2.042 11.923 -13.104 1.00 0.00 C ATOM 2444 O ASN A 155 2.644 10.862 -13.281 1.00 0.00 O ATOM 2445 CB ASN A 155 2.430 12.503 -10.702 1.00 0.00 C ATOM 2446 CG ASN A 155 0.977 12.327 -10.304 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.283 11.450 -10.819 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.511 13.162 -9.383 1.00 0.00 N ATOM 0 H ASN A 155 1.299 14.528 -11.560 1.00 0.00 H new ATOM 0 HA ASN A 155 3.643 13.130 -12.363 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.956 11.556 -10.576 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.903 13.222 -10.033 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.459 13.092 -9.075 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.123 13.874 -8.984 1.00 0.00 H new ATOM 2455 N LEU A 156 0.903 12.218 -13.719 1.00 0.00 N ATOM 2456 CA LEU A 156 0.278 11.293 -14.659 1.00 0.00 C ATOM 2457 C LEU A 156 -0.095 9.985 -13.970 1.00 0.00 C ATOM 2458 O LEU A 156 0.246 8.902 -14.445 1.00 0.00 O ATOM 2459 CB LEU A 156 1.220 11.014 -15.832 1.00 0.00 C ATOM 2460 CG LEU A 156 2.091 12.186 -16.287 1.00 0.00 C ATOM 2461 CD1 LEU A 156 2.945 11.785 -17.480 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.228 13.391 -16.628 1.00 0.00 C ATOM 0 H LEU A 156 0.392 13.091 -13.584 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.634 11.757 -15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.874 10.186 -15.558 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.622 10.681 -16.680 1.00 0.00 H new ATOM 0 HG LEU A 156 2.755 12.460 -15.467 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.558 12.632 -17.790 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.591 10.952 -17.202 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.299 11.484 -18.305 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.865 14.215 -16.950 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.539 13.130 -17.431 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.661 13.693 -15.748 1.00 0.00 H new ATOM 2474 N MET A 157 -0.799 10.094 -12.848 1.00 0.00 N ATOM 2475 CA MET A 157 -1.222 8.919 -12.095 1.00 0.00 C ATOM 2476 C MET A 157 -2.443 9.233 -11.237 1.00 0.00 C ATOM 2477 O MET A 157 -2.395 10.099 -10.362 1.00 0.00 O ATOM 2478 CB MET A 157 -0.080 8.415 -11.211 1.00 0.00 C ATOM 2479 CG MET A 157 1.046 7.754 -11.990 1.00 0.00 C ATOM 2480 SD MET A 157 1.883 6.467 -11.044 1.00 0.00 S ATOM 2481 CE MET A 157 0.696 5.132 -11.164 1.00 0.00 C ATOM 0 H MET A 157 -1.088 10.983 -12.441 1.00 0.00 H new ATOM 0 HA MET A 157 -1.492 8.140 -12.808 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.325 9.252 -10.643 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.478 7.702 -10.489 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.644 7.322 -12.907 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.771 8.512 -12.286 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.992 4.321 -10.499 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.291 5.495 -10.876 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.663 4.766 -12.190 1.00 0.00 H new ATOM 2491 N THR A 158 -3.539 8.525 -11.493 1.00 0.00 N ATOM 2492 CA THR A 158 -4.774 8.730 -10.746 1.00 0.00 C ATOM 2493 C THR A 158 -4.966 7.644 -9.694 1.00 0.00 C ATOM 2494 O THR A 158 -4.297 6.611 -9.725 1.00 0.00 O ATOM 2495 CB THR A 158 -5.999 8.748 -11.679 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.999 7.582 -12.510 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.998 9.996 -12.549 1.00 0.00 C ATOM 0 H THR A 158 -3.596 7.804 -12.212 1.00 0.00 H new ATOM 0 HA THR A 158 -4.688 9.699 -10.253 1.00 0.00 H new ATOM 0 HB THR A 158 -6.898 8.754 -11.062 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.782 7.600 -13.099 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.872 9.987 -13.200 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.027 10.882 -11.915 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.094 10.015 -13.157 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.885 7.883 -8.764 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.168 6.923 -7.704 1.00 0.00 C ATOM 2507 C ALA A 159 -6.249 5.504 -8.256 1.00 0.00 C ATOM 2508 O ALA A 159 -5.864 4.545 -7.588 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.461 7.289 -6.991 1.00 0.00 C ATOM 0 H ALA A 159 -6.446 8.734 -8.723 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.348 6.959 -6.987 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.659 6.563 -6.202 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.367 8.283 -6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.285 7.283 -7.705 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.754 5.378 -9.479 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.886 4.075 -10.121 1.00 0.00 C ATOM 2517 C ASP A 160 -5.530 3.566 -10.601 1.00 0.00 C ATOM 2518 O ASP A 160 -5.055 2.523 -10.157 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.860 4.159 -11.297 1.00 0.00 C ATOM 2520 CG ASP A 160 -7.743 2.970 -12.231 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.130 1.856 -11.823 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -7.264 3.154 -13.370 1.00 0.00 O ATOM 0 H ASP A 160 -7.078 6.162 -10.045 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.277 3.372 -9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.880 4.220 -10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.673 5.076 -11.856 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.914 4.311 -11.514 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.614 3.935 -12.056 1.00 0.00 C ATOM 2529 C ASN A 161 -2.695 3.414 -10.955 1.00 0.00 C ATOM 2530 O ASN A 161 -2.000 2.413 -11.133 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.964 5.130 -12.756 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.616 5.445 -14.088 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -4.343 4.622 -14.646 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.358 6.640 -14.606 1.00 0.00 N ATOM 0 H ASN A 161 -5.295 5.178 -11.893 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.769 3.138 -12.783 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.026 6.005 -12.108 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.905 4.924 -12.913 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.768 6.907 -15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.750 7.291 -14.109 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.697 4.100 -9.818 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.864 3.708 -8.686 1.00 0.00 C ATOM 2543 C LEU A 162 -2.351 2.395 -8.081 1.00 0.00 C ATOM 2544 O LEU A 162 -1.573 1.459 -7.894 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.866 4.805 -7.621 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.351 6.174 -8.067 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -2.033 7.283 -7.281 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.160 6.255 -7.905 1.00 0.00 C ATOM 0 H LEU A 162 -3.266 4.931 -9.655 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.846 3.565 -9.048 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.885 4.925 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.261 4.468 -6.779 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.591 6.304 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.654 8.250 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.109 7.239 -7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.825 7.156 -6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.508 7.236 -8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.422 6.103 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.633 5.484 -8.513 1.00 0.00 H new ATOM 2560 N SER A 163 -3.644 2.333 -7.778 1.00 0.00 N ATOM 2561 CA SER A 163 -4.235 1.136 -7.193 1.00 0.00 C ATOM 2562 C SER A 163 -3.895 -0.099 -8.022 1.00 0.00 C ATOM 2563 O SER A 163 -3.705 -1.189 -7.481 1.00 0.00 O ATOM 2564 CB SER A 163 -5.754 1.290 -7.086 1.00 0.00 C ATOM 2565 OG SER A 163 -6.388 0.029 -6.968 1.00 0.00 O ATOM 0 H SER A 163 -4.302 3.098 -7.928 1.00 0.00 H new ATOM 0 HA SER A 163 -3.819 1.008 -6.194 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.000 1.906 -6.221 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.133 1.810 -7.966 1.00 0.00 H new ATOM 0 HG SER A 163 -6.870 -0.174 -7.797 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.821 0.080 -9.336 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.504 -1.018 -10.240 1.00 0.00 C ATOM 2573 C ILE A 164 -2.064 -1.485 -10.053 1.00 0.00 C ATOM 2574 O ILE A 164 -1.718 -2.616 -10.397 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.714 -0.615 -11.711 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.168 -0.198 -11.946 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.331 -1.762 -12.635 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.353 0.697 -13.151 1.00 0.00 C ATOM 0 H ILE A 164 -3.976 0.976 -9.799 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.183 -1.834 -9.995 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.071 0.236 -11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.778 -1.092 -12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.537 0.318 -11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.485 -1.461 -13.671 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.282 -2.017 -12.483 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.951 -2.631 -12.413 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.407 0.952 -13.256 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.770 1.609 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.015 0.176 -14.047 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.230 -0.608 -9.505 1.00 0.00 N ATOM 2591 CA CYS A 165 0.173 -0.930 -9.271 1.00 0.00 C ATOM 2592 C CYS A 165 0.427 -1.212 -7.794 1.00 0.00 C ATOM 2593 O CYS A 165 1.574 -1.333 -7.363 1.00 0.00 O ATOM 2594 CB CYS A 165 1.067 0.217 -9.745 1.00 0.00 C ATOM 2595 SG CYS A 165 1.596 0.076 -11.469 1.00 0.00 S ATOM 0 H CYS A 165 -1.501 0.331 -9.215 1.00 0.00 H new ATOM 0 HA CYS A 165 0.414 -1.828 -9.840 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.532 1.158 -9.616 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.950 0.263 -9.108 1.00 0.00 H new ATOM 0 HG CYS A 165 2.164 1.185 -11.841 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.650 -1.313 -7.022 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.544 -1.578 -5.592 1.00 0.00 C ATOM 2603 C PHE A 166 -1.340 -2.822 -5.209 1.00 0.00 C ATOM 2604 O PHE A 166 -1.002 -3.516 -4.250 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.042 -0.373 -4.791 1.00 0.00 C ATOM 2606 CG PHE A 166 0.044 0.603 -4.438 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.399 1.612 -5.318 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.709 0.510 -3.226 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.399 2.511 -4.996 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.709 1.406 -2.898 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.054 2.408 -3.784 1.00 0.00 C ATOM 0 H PHE A 166 -1.606 -1.215 -7.363 1.00 0.00 H new ATOM 0 HA PHE A 166 0.506 -1.754 -5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.810 0.143 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.514 -0.726 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.111 1.698 -6.266 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.443 -0.271 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.668 3.293 -5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.220 1.323 -1.950 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.835 3.110 -3.530 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.397 -3.096 -5.964 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.242 -4.256 -5.704 1.00 0.00 C ATOM 2623 C TRP A 167 -2.471 -5.552 -5.926 1.00 0.00 C ATOM 2624 O TRP A 167 -2.629 -6.530 -5.195 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.480 -4.223 -6.602 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.406 -5.186 -7.749 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.281 -4.875 -9.073 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.456 -6.614 -7.673 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.250 -6.025 -9.825 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.355 -7.105 -8.989 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.575 -7.527 -6.621 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.370 -8.467 -9.279 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.590 -8.878 -6.911 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.487 -9.338 -8.230 1.00 0.00 C ATOM 0 H TRP A 167 -2.690 -2.531 -6.761 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.558 -4.218 -4.661 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.362 -4.450 -6.002 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.611 -3.214 -6.992 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.216 -3.873 -9.471 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.163 -6.067 -10.840 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.654 -7.183 -5.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.292 -8.823 -10.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.683 -9.592 -6.106 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.500 -10.401 -8.423 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.616 -5.563 -6.959 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.802 -6.734 -7.301 1.00 0.00 C ATOM 2647 C PRO A 168 -0.097 -7.324 -6.085 1.00 0.00 C ATOM 2648 O PRO A 168 0.036 -8.542 -5.961 1.00 0.00 O ATOM 2649 CB PRO A 168 0.221 -6.177 -8.294 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.450 -4.996 -8.907 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.376 -4.433 -7.873 1.00 0.00 C ATOM 0 HA PRO A 168 -1.406 -7.548 -7.702 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.145 -5.891 -7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.485 -6.918 -9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.284 -4.251 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.001 -5.287 -9.801 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.927 -3.587 -7.353 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.304 -4.076 -8.320 1.00 0.00 H new ATOM 2659 N THR A 169 0.355 -6.454 -5.187 1.00 0.00 N ATOM 2660 CA THR A 169 1.047 -6.889 -3.981 1.00 0.00 C ATOM 2661 C THR A 169 0.107 -6.901 -2.781 1.00 0.00 C ATOM 2662 O THR A 169 -0.212 -7.961 -2.240 1.00 0.00 O ATOM 2663 CB THR A 169 2.251 -5.981 -3.666 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.257 -6.134 -4.674 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.838 -6.314 -2.302 1.00 0.00 C ATOM 0 H THR A 169 0.254 -5.443 -5.273 1.00 0.00 H new ATOM 0 HA THR A 169 1.404 -7.902 -4.170 1.00 0.00 H new ATOM 0 HB THR A 169 1.905 -4.948 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.018 -5.552 -4.467 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.687 -5.660 -2.102 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.079 -6.169 -1.534 1.00 0.00 H new ATOM 0 HG23 THR A 169 3.170 -7.352 -2.292 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.335 -5.718 -2.370 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.241 -5.592 -1.233 1.00 0.00 C ATOM 2675 C LEU A 170 -2.156 -6.808 -1.130 1.00 0.00 C ATOM 2676 O LEU A 170 -2.422 -7.306 -0.036 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.078 -4.318 -1.361 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.298 -3.004 -1.395 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.219 -1.845 -1.745 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.611 -2.756 -0.059 1.00 0.00 C ATOM 0 H LEU A 170 -0.081 -4.832 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.640 -5.534 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.673 -4.388 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.777 -4.281 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.532 -3.079 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.646 -0.918 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.664 -2.017 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.008 -1.768 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.061 -1.816 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.360 -2.702 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.080 -3.572 0.152 1.00 0.00 H new ATOM 2692 N MET A 171 -2.634 -7.281 -2.276 1.00 0.00 N ATOM 2693 CA MET A 171 -3.518 -8.441 -2.314 1.00 0.00 C ATOM 2694 C MET A 171 -2.947 -9.529 -3.218 1.00 0.00 C ATOM 2695 O MET A 171 -3.320 -9.636 -4.387 1.00 0.00 O ATOM 2696 CB MET A 171 -4.909 -8.033 -2.802 1.00 0.00 C ATOM 2697 CG MET A 171 -5.770 -7.400 -1.721 1.00 0.00 C ATOM 2698 SD MET A 171 -7.531 -7.474 -2.104 1.00 0.00 S ATOM 2699 CE MET A 171 -7.972 -9.044 -1.363 1.00 0.00 C ATOM 0 H MET A 171 -2.425 -6.880 -3.190 1.00 0.00 H new ATOM 0 HA MET A 171 -3.599 -8.839 -1.303 1.00 0.00 H new ATOM 0 HB2 MET A 171 -4.804 -7.331 -3.629 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.420 -8.912 -3.194 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.587 -7.906 -0.773 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.474 -6.359 -1.589 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.035 -9.233 -1.516 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.391 -9.841 -1.827 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.759 -9.015 -0.294 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.328 -7.643 -8.927 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.754 -6.570 -8.038 1.00 0.00 C ATOM 2949 C ILE A 186 -11.600 -6.085 -7.168 1.00 0.00 C ATOM 2950 O ILE A 186 -11.440 -4.885 -6.941 1.00 0.00 O ATOM 2951 CB ILE A 186 -13.914 -7.018 -7.130 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.101 -7.486 -7.975 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.331 -5.885 -6.204 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.004 -8.467 -7.259 1.00 0.00 C ATOM 0 HA ILE A 186 -13.095 -5.752 -8.673 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.574 -7.854 -6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.687 -6.618 -8.275 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.726 -7.949 -8.888 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.152 -6.218 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.485 -5.594 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.655 -5.030 -6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.823 -8.755 -7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.432 -9.353 -6.982 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.408 -8.001 -6.360 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.796 -7.026 -6.683 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.653 -6.695 -5.839 1.00 0.00 C ATOM 2968 C HIS A 187 -9.009 -5.387 -6.286 1.00 0.00 C ATOM 2969 O HIS A 187 -8.716 -4.517 -5.466 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.622 -7.824 -5.875 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.225 -9.190 -5.753 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.888 -9.949 -6.656 1.00 0.00 N flip ATOM 2973 CD2 HIS A 187 -9.182 -9.930 -4.590 1.00 0.00 C flip ATOM 2974 CE1 HIS A 187 -10.230 -11.122 -6.029 1.00 0.00 C flip ATOM 2975 NE2 HIS A 187 -9.792 -11.085 -4.784 1.00 0.00 N flip ATOM 0 H HIS A 187 -10.915 -8.024 -6.860 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.010 -6.572 -4.817 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.063 -7.765 -6.809 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.907 -7.678 -5.065 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.722 -9.614 -3.665 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.769 -11.941 -6.481 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.906 -11.823 -4.090 1.00 0.00 H new ATOM 2984 N GLN A 188 -8.790 -5.256 -7.591 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.178 -4.054 -8.145 1.00 0.00 C ATOM 2986 C GLN A 188 -8.989 -2.814 -7.784 1.00 0.00 C ATOM 2987 O GLN A 188 -8.461 -1.859 -7.214 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.056 -4.173 -9.665 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.539 -2.910 -10.335 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.870 -2.856 -11.813 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -6.851 -2.997 -12.654 1.00 0.00 O flip ATOM 2992 NE2 GLN A 188 -9.028 -2.690 -12.196 1.00 0.00 N flip ATOM 0 H GLN A 188 -9.027 -5.967 -8.283 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.182 -3.952 -7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.388 -5.000 -9.904 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.032 -4.421 -10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.967 -2.039 -9.839 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.458 -2.851 -10.206 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.780 -2.586 -11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -9.235 -2.656 -13.194 1.00 0.00 H new ATOM 3001 N SER A 189 -10.275 -2.836 -8.118 1.00 0.00 N ATOM 3002 CA SER A 189 -11.159 -1.711 -7.833 1.00 0.00 C ATOM 3003 C SER A 189 -11.160 -1.387 -6.342 1.00 0.00 C ATOM 3004 O SER A 189 -11.008 -0.231 -5.946 1.00 0.00 O ATOM 3005 CB SER A 189 -12.582 -2.022 -8.299 1.00 0.00 C ATOM 3006 OG SER A 189 -13.473 -0.977 -7.950 1.00 0.00 O ATOM 0 H SER A 189 -10.729 -3.620 -8.586 1.00 0.00 H new ATOM 0 HA SER A 189 -10.788 -0.842 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 189 -12.591 -2.166 -9.379 1.00 0.00 H new ATOM 0 HB3 SER A 189 -12.919 -2.956 -7.850 1.00 0.00 H new ATOM 0 HG SER A 189 -14.376 -1.199 -8.260 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.332 -2.416 -5.518 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.352 -2.242 -4.071 1.00 0.00 C ATOM 3014 C VAL A 190 -10.376 -1.156 -3.634 1.00 0.00 C ATOM 3015 O VAL A 190 -10.782 -0.094 -3.161 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.002 -3.554 -3.343 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.812 -3.305 -1.855 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.080 -4.600 -3.584 1.00 0.00 C ATOM 0 H VAL A 190 -11.460 -3.379 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.366 -1.945 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.063 -3.934 -3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.565 -4.243 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.002 -2.591 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.733 -2.902 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.817 -5.520 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.035 -4.231 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.162 -4.799 -4.653 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.085 -1.427 -3.797 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.049 -0.472 -3.421 1.00 0.00 C ATOM 3030 C VAL A 191 -8.373 0.923 -3.943 1.00 0.00 C ATOM 3031 O VAL A 191 -8.516 1.868 -3.169 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.670 -0.901 -3.955 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.637 0.187 -3.703 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.238 -2.215 -3.320 1.00 0.00 C ATOM 0 H VAL A 191 -8.731 -2.301 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.018 -0.451 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.748 -1.052 -5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.669 -0.134 -4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.942 1.103 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.559 0.373 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.261 -2.503 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.177 -2.094 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -6.966 -2.991 -3.557 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.487 1.043 -5.262 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.794 2.324 -5.888 1.00 0.00 C ATOM 3046 C GLU A 192 -9.753 3.137 -5.023 1.00 0.00 C ATOM 3047 O GLU A 192 -9.431 4.244 -4.590 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.401 2.107 -7.275 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.857 3.391 -7.948 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.300 3.734 -7.632 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -11.545 4.361 -6.580 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -12.185 3.377 -8.438 1.00 0.00 O ATOM 0 H GLU A 192 -8.372 0.270 -5.917 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.863 2.881 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.665 1.615 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.251 1.430 -7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.214 4.212 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.739 3.293 -9.027 1.00 0.00 H new ATOM 3059 N THR A 193 -10.934 2.579 -4.774 1.00 0.00 N ATOM 3060 CA THR A 193 -11.940 3.251 -3.962 1.00 0.00 C ATOM 3061 C THR A 193 -11.345 3.753 -2.652 1.00 0.00 C ATOM 3062 O THR A 193 -11.395 4.946 -2.352 1.00 0.00 O ATOM 3063 CB THR A 193 -13.125 2.317 -3.650 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.705 1.838 -4.869 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.183 3.040 -2.830 1.00 0.00 C ATOM 0 H THR A 193 -11.217 1.663 -5.123 1.00 0.00 H new ATOM 0 HA THR A 193 -12.299 4.100 -4.543 1.00 0.00 H new ATOM 0 HB THR A 193 -12.751 1.474 -3.069 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.456 1.244 -4.662 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.010 2.360 -2.622 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.747 3.379 -1.890 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.552 3.900 -3.389 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.782 2.835 -1.873 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.177 3.185 -0.593 1.00 0.00 C ATOM 3075 C PHE A 194 -9.340 4.455 -0.717 1.00 0.00 C ATOM 3076 O PHE A 194 -9.265 5.255 0.217 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.305 2.034 -0.085 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.035 1.085 0.821 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.703 1.551 1.942 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.054 -0.274 0.552 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.375 0.680 2.778 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.724 -1.151 1.385 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.387 -0.673 2.498 1.00 0.00 C ATOM 0 H PHE A 194 -10.732 1.843 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.979 3.367 0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.914 1.481 -0.939 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.448 2.446 0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.698 2.608 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.539 -0.653 -0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.890 1.056 3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.729 -2.208 1.165 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.914 -1.355 3.148 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.712 4.632 -1.874 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.881 5.805 -2.120 1.00 0.00 C ATOM 3095 C ILE A 195 -8.736 7.031 -2.422 1.00 0.00 C ATOM 3096 O ILE A 195 -8.695 8.022 -1.694 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.909 5.570 -3.291 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.009 4.367 -3.002 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.072 6.815 -3.543 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.435 3.728 -4.247 1.00 0.00 C ATOM 0 H ILE A 195 -8.762 3.979 -2.656 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.306 5.981 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.490 5.358 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.190 4.683 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.580 3.620 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.390 6.633 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.728 7.651 -3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.498 7.055 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.808 2.882 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.247 3.381 -4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.836 4.460 -4.788 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.511 6.954 -3.500 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.376 8.058 -3.897 1.00 0.00 C ATOM 3114 C GLN A 196 -11.169 8.585 -2.705 1.00 0.00 C ATOM 3115 O GLN A 196 -11.164 9.783 -2.426 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.334 7.610 -5.003 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.650 7.374 -6.341 1.00 0.00 C ATOM 3118 CD GLN A 196 -11.557 7.666 -7.520 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -11.596 8.788 -8.025 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -12.293 6.654 -7.965 1.00 0.00 N ATOM 0 H GLN A 196 -9.557 6.140 -4.113 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.745 8.863 -4.275 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.831 6.692 -4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.109 8.366 -5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.762 8.002 -6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.313 6.339 -6.395 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.229 5.740 -7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -12.923 6.790 -8.756 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.849 7.681 -2.007 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.647 8.056 -0.846 1.00 0.00 C ATOM 3131 C GLN A 197 -11.818 7.978 0.432 1.00 0.00 C ATOM 3132 O GLN A 197 -12.358 8.037 1.538 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.873 7.149 -0.729 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.845 7.288 -1.890 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.218 6.924 -3.222 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.459 5.960 -3.321 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -14.534 7.696 -4.255 1.00 0.00 N ATOM 0 H GLN A 197 -11.863 6.685 -2.225 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.978 9.086 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.543 6.112 -0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.395 7.376 0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -15.710 6.649 -1.713 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.210 8.314 -1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.168 8.485 -4.127 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.143 7.500 -5.177 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.506 7.844 0.274 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.603 7.756 1.416 1.00 0.00 C ATOM 3148 C CYS A 198 -10.043 8.700 2.530 1.00 0.00 C ATOM 3149 O CYS A 198 -9.931 8.374 3.712 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.172 8.085 0.987 1.00 0.00 C ATOM 3151 SG CYS A 198 -7.004 8.227 2.360 1.00 0.00 S ATOM 0 H CYS A 198 -10.044 7.794 -0.634 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.635 6.735 1.796 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.822 7.311 0.305 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.177 9.022 0.430 1.00 0.00 H new ATOM 0 HG CYS A 198 -6.647 9.469 2.500 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.541 9.870 2.146 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.995 10.862 3.114 1.00 0.00 C ATOM 3159 C GLN A 199 -12.260 10.390 3.824 1.00 0.00 C ATOM 3160 O GLN A 199 -12.257 10.165 5.034 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.254 12.200 2.421 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.094 12.675 1.561 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.802 12.802 2.344 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.797 13.259 3.487 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.696 12.396 1.730 1.00 0.00 N ATOM 0 H GLN A 199 -10.641 10.155 1.172 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.210 10.993 3.858 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.144 12.111 1.798 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.468 12.956 3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.948 11.977 0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.344 13.640 1.121 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.747 12.024 0.782 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.796 12.457 2.207 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.339 10.242 3.063 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.612 9.798 3.620 1.00 0.00 C ATOM 3176 C PHE A 200 -14.431 8.527 4.444 1.00 0.00 C ATOM 3177 O PHE A 200 -15.293 8.166 5.246 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.625 9.554 2.500 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.766 8.666 2.907 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.572 7.306 3.089 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.033 9.191 3.108 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.620 6.487 3.463 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.085 8.377 3.482 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.878 7.023 3.661 1.00 0.00 C ATOM 0 H PHE A 200 -13.358 10.423 2.059 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.988 10.584 4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.022 10.512 2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.112 9.106 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.591 6.882 2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.200 10.249 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.456 5.428 3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.068 8.799 3.634 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.698 6.385 3.955 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.305 7.851 4.239 1.00 0.00 N ATOM 3195 CA PHE A 201 -13.011 6.619 4.961 1.00 0.00 C ATOM 3196 C PHE A 201 -12.439 6.921 6.343 1.00 0.00 C ATOM 3197 O PHE A 201 -12.812 6.291 7.333 1.00 0.00 O ATOM 3198 CB PHE A 201 -12.026 5.760 4.166 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.694 4.781 3.242 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.339 3.663 3.746 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.675 4.979 1.871 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.955 2.761 2.899 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.289 4.080 1.020 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.929 2.969 1.534 1.00 0.00 C ATOM 0 H PHE A 201 -12.582 8.136 3.579 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.944 6.069 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.376 6.412 3.583 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.389 5.214 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.361 3.495 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.175 5.845 1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.456 1.894 3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.269 4.246 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.408 2.265 0.870 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.532 7.890 6.402 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.906 8.276 7.661 1.00 0.00 C ATOM 3216 C PHE A 202 -11.129 9.758 7.947 1.00 0.00 C ATOM 3217 O PHE A 202 -11.573 10.132 9.034 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.407 7.973 7.625 1.00 0.00 C ATOM 3219 CG PHE A 202 -9.078 6.654 6.986 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.297 5.466 7.665 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.548 6.601 5.707 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.996 4.250 7.080 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -8.246 5.389 5.116 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.468 4.212 5.804 1.00 0.00 C ATOM 0 H PHE A 202 -11.214 8.423 5.592 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.368 7.695 8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.896 8.768 7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -9.018 7.982 8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.708 5.490 8.663 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -8.369 7.518 5.165 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.173 3.331 7.620 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.837 5.362 4.117 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.229 3.264 5.345 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.819 10.597 6.966 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.982 12.039 7.112 1.00 0.00 C ATOM 3236 C TYR A 203 -12.439 12.445 6.910 1.00 0.00 C ATOM 3237 O TYR A 203 -12.752 13.628 6.781 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.091 12.778 6.112 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.624 12.437 6.241 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.116 11.257 5.712 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.745 13.295 6.891 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.777 10.940 5.828 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.404 12.987 7.010 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.924 11.809 6.477 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.589 11.498 6.595 1.00 0.00 O ATOM 0 H TYR A 203 -10.453 10.304 6.060 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.684 12.313 8.124 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.422 12.543 5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.219 13.852 6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.780 10.576 5.201 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.117 14.218 7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.400 10.017 5.413 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.734 13.665 7.518 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.127 12.215 7.078 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.324 11.455 6.885 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.749 11.708 6.700 1.00 0.00 C ATOM 3257 C ASN A 204 -14.979 12.734 5.594 1.00 0.00 C ATOM 3258 O ASN A 204 -15.982 13.446 5.594 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.375 12.200 8.006 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.888 12.100 7.995 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.425 11.163 8.768 1.00 0.00 O flip ATOM 3262 ND2 ASN A 204 -17.566 12.857 7.300 1.00 0.00 N flip ATOM 0 H ASN A 204 -13.081 10.470 6.990 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.224 10.772 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.981 11.616 8.837 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.083 13.236 8.178 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -17.111 13.563 6.721 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -18.583 12.779 7.303 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.043 12.802 4.652 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.163 13.743 3.554 1.00 0.00 C ATOM 3271 C GLY A 205 -15.427 13.532 2.746 1.00 0.00 C ATOM 3272 O GLY A 205 -16.434 13.058 3.270 1.00 0.00 O ATOM 0 H GLY A 205 -13.204 12.222 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.153 14.759 3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.297 13.646 2.900 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.376 13.887 1.466 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.528 13.736 0.585 1.00 0.00 C ATOM 3278 C GLU A 206 -16.267 12.671 -0.476 1.00 0.00 C ATOM 3279 O GLU A 206 -15.140 12.511 -0.945 1.00 0.00 O ATOM 3280 CB GLU A 206 -16.862 15.070 -0.088 1.00 0.00 C ATOM 3281 CG GLU A 206 -15.722 15.633 -0.920 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.148 16.817 -1.767 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.108 16.668 -2.552 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.523 17.890 -1.645 1.00 0.00 O ATOM 0 H GLU A 206 -14.550 14.281 1.016 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.377 13.420 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.735 14.937 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.135 15.796 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.910 15.937 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.329 14.850 -1.568 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.315 11.944 -0.847 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.200 10.894 -1.851 1.00 0.00 C ATOM 3293 C ILE A 207 -16.900 11.480 -3.227 1.00 0.00 C ATOM 3294 O ILE A 207 -17.737 12.161 -3.819 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.485 10.050 -1.934 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -18.826 9.464 -0.563 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.326 8.942 -2.965 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.241 8.939 -0.465 1.00 0.00 C ATOM 0 H ILE A 207 -18.254 12.063 -0.467 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.374 10.253 -1.543 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.306 10.695 -2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.131 8.655 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -18.678 10.231 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.243 8.354 -3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.126 9.381 -3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.495 8.296 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.412 8.539 0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -20.944 9.750 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.388 8.150 -1.202 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.700 11.209 -3.731 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.290 11.706 -5.039 1.00 0.00 C ATOM 3312 C VAL A 208 -15.688 10.736 -6.145 1.00 0.00 C ATOM 3313 O VAL A 208 -16.185 9.643 -5.876 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.769 11.940 -5.098 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.337 12.926 -4.024 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.022 10.622 -4.956 1.00 0.00 C ATOM 0 H VAL A 208 -14.995 10.648 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.802 12.656 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.523 12.369 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.259 13.078 -4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.847 13.877 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.595 12.530 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.948 10.806 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.273 10.163 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.309 9.952 -5.767 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.464 11.143 -7.391 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.800 10.309 -8.539 1.00 0.00 C ATOM 3328 C GLU A 209 -14.573 10.067 -9.413 1.00 0.00 C ATOM 3329 O GLU A 209 -14.308 10.820 -10.349 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.909 10.964 -9.366 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.231 11.083 -8.626 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.361 11.548 -9.524 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.175 12.551 -10.243 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.433 10.907 -9.507 1.00 0.00 O ATOM 0 H GLU A 209 -15.052 12.045 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.154 9.348 -8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.583 11.958 -9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.063 10.384 -10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.490 10.116 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.118 11.783 -7.798 1.00 0.00 H new