USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1209 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 132 THR OG1 : rot 58:sc= 1.14 USER MOD Set 1.2: A 136 TYR OH : rot 126:sc= 0.0135 USER MOD Set 2.1: A 60 MET CE :methyl -161:sc= -0.854 (180deg=-1.75!) USER MOD Set 2.2: A 151 SER OG : rot -169:sc= -0.0621 USER MOD Set 3.1: A 49 GLN : amide:sc= -0.0934 K(o=-0.11,f=-0.63) USER MOD Set 3.2: A 52 GLN : amide:sc= -0.0154 X(o=-0.11,f=-0.093) USER MOD Single : A 20 GLN :FLIP amide:sc= -0.945 F(o=-1.6,f=-0.95) USER MOD Single : A 21 MET CE :methyl 162:sc= -0.0211 (180deg=-0.154) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 160:sc= -1.73 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.513 X(o=-0.51,f=-0.22) USER MOD Single : A 40 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 50 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.215) USER MOD Single : A 55 SER OG : rot 88:sc= 0.0289 USER MOD Single : A 58 HIS : no HD1:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 62 GLN : amide:sc=-0.000455 X(o=-0.00045,f=-0.069) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 THR OG1 : rot 180:sc=-7.24e-05 USER MOD Single : A 66 ASN :FLIP amide:sc= -1.13 F(o=-2.6!,f=-1.1) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -96:sc= -0.577! USER MOD Single : A 71 LYS NZ :NH3+ -153:sc= -0.446 (180deg=-1.6) USER MOD Single : A 73 SER OG : rot -135:sc= -1.02! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -140:sc= -3.47! USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 92 GLN :FLIP amide:sc= 0.874 F(o=-0.55,f=0.87) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot -130:sc= -0.108 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 51:sc= -2.48! USER MOD Single : A 116 SER OG : rot -98:sc= 0.227 USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.172) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0577 USER MOD Single : A 130 TYR OH : rot 122:sc= -1.67 USER MOD Single : A 134 LYS NZ :NH3+ -170:sc= 0.284 (180deg=0.244) USER MOD Single : A 135 LYS NZ :NH3+ 161:sc= 0.141 (180deg=0.0694) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 4:sc= -1.99 USER MOD Single : A 157 ASN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -5.495 9.471 -5.843 1.00 0.00 N ATOM 159 CA ARG A 12 -6.954 9.447 -5.841 1.00 0.00 C ATOM 160 C ARG A 12 -7.479 8.032 -6.069 1.00 0.00 C ATOM 161 O ARG A 12 -6.707 7.075 -6.128 1.00 0.00 O ATOM 162 CB ARG A 12 -7.498 10.387 -6.919 1.00 0.00 C ATOM 163 CG ARG A 12 -6.918 10.128 -8.300 1.00 0.00 C ATOM 164 CD ARG A 12 -5.788 11.093 -8.621 1.00 0.00 C ATOM 165 NE ARG A 12 -5.282 10.911 -9.980 1.00 0.00 N ATOM 166 CZ ARG A 12 -4.408 11.730 -10.561 1.00 0.00 C ATOM 167 NH1 ARG A 12 -3.941 12.786 -9.907 1.00 0.00 N ATOM 168 NH2 ARG A 12 -3.999 11.491 -11.800 1.00 0.00 N ATOM 0 HA ARG A 12 -7.297 9.786 -4.864 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.582 10.286 -6.964 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.286 11.417 -6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.549 9.104 -8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.704 10.224 -9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.140 12.117 -8.500 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -4.975 10.949 -7.909 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.618 10.110 -10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.252 12.974 -8.954 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.271 13.410 -10.358 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.354 10.680 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.329 12.118 -12.246 1.00 0.00 H new ATOM 182 N ARG A 13 -8.798 7.909 -6.196 1.00 0.00 N ATOM 183 CA ARG A 13 -9.436 6.613 -6.417 1.00 0.00 C ATOM 184 C ARG A 13 -9.356 5.742 -5.168 1.00 0.00 C ATOM 185 O ARG A 13 -10.374 5.432 -4.550 1.00 0.00 O ATOM 186 CB ARG A 13 -8.788 5.888 -7.601 1.00 0.00 C ATOM 187 CG ARG A 13 -8.629 6.759 -8.836 1.00 0.00 C ATOM 188 CD ARG A 13 -7.604 6.179 -9.797 1.00 0.00 C ATOM 189 NE ARG A 13 -7.996 6.364 -11.193 1.00 0.00 N ATOM 190 CZ ARG A 13 -7.986 7.540 -11.816 1.00 0.00 C ATOM 191 NH1 ARG A 13 -7.607 8.637 -11.173 1.00 0.00 N ATOM 192 NH2 ARG A 13 -8.357 7.618 -13.087 1.00 0.00 N ATOM 0 H ARG A 13 -9.448 8.694 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.486 6.794 -6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.808 5.520 -7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -9.391 5.017 -7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.590 6.855 -9.341 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.324 7.762 -8.538 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -6.638 6.653 -9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -7.478 5.116 -9.594 1.00 0.00 H new ATOM 0 HE ARG A 13 -8.295 5.544 -11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.321 8.582 -10.195 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.602 9.535 -11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.649 6.777 -13.585 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.350 8.519 -13.566 1.00 0.00 H new ATOM 206 N ALA A 14 -8.141 5.349 -4.801 1.00 0.00 N ATOM 207 CA ALA A 14 -7.932 4.511 -3.626 1.00 0.00 C ATOM 208 C ALA A 14 -7.764 5.357 -2.369 1.00 0.00 C ATOM 209 O ALA A 14 -8.197 4.968 -1.285 1.00 0.00 O ATOM 210 CB ALA A 14 -6.721 3.614 -3.827 1.00 0.00 C ATOM 0 H ALA A 14 -7.287 5.597 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.816 3.886 -3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.577 2.994 -2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.881 2.975 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.835 4.229 -3.988 1.00 0.00 H new ATOM 216 N LEU A 15 -7.130 6.515 -2.520 1.00 0.00 N ATOM 217 CA LEU A 15 -6.903 7.415 -1.396 1.00 0.00 C ATOM 218 C LEU A 15 -8.224 7.939 -0.838 1.00 0.00 C ATOM 219 O LEU A 15 -8.334 8.229 0.353 1.00 0.00 O ATOM 220 CB LEU A 15 -6.013 8.585 -1.825 1.00 0.00 C ATOM 221 CG LEU A 15 -4.888 8.935 -0.849 1.00 0.00 C ATOM 222 CD1 LEU A 15 -5.457 9.527 0.431 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.048 7.704 -0.542 1.00 0.00 C ATOM 0 H LEU A 15 -6.764 6.852 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.399 6.853 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.573 8.350 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.639 9.466 -1.965 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.246 9.682 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.642 9.770 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.016 10.433 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.122 8.803 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.252 7.971 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.679 6.936 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.611 7.323 -1.465 1.00 0.00 H new ATOM 235 N ILE A 16 -9.222 8.059 -1.707 1.00 0.00 N ATOM 236 CA ILE A 16 -10.534 8.550 -1.302 1.00 0.00 C ATOM 237 C ILE A 16 -11.208 7.587 -0.329 1.00 0.00 C ATOM 238 O ILE A 16 -11.908 8.009 0.591 1.00 0.00 O ATOM 239 CB ILE A 16 -11.453 8.757 -2.521 1.00 0.00 C ATOM 240 CG1 ILE A 16 -10.733 9.576 -3.595 1.00 0.00 C ATOM 241 CG2 ILE A 16 -12.749 9.437 -2.101 1.00 0.00 C ATOM 242 CD1 ILE A 16 -10.440 11.002 -3.179 1.00 0.00 C ATOM 0 H ILE A 16 -9.147 7.823 -2.696 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.375 9.508 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 16 -11.701 7.782 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -9.796 9.081 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.342 9.588 -4.499 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.387 9.576 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.265 8.816 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -12.524 10.407 -1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.929 11.520 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.375 11.515 -2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.805 10.999 -2.293 1.00 0.00 H new ATOM 254 N LEU A 17 -10.993 6.293 -0.539 1.00 0.00 N ATOM 255 CA LEU A 17 -11.582 5.271 0.318 1.00 0.00 C ATOM 256 C LEU A 17 -11.033 5.365 1.739 1.00 0.00 C ATOM 257 O LEU A 17 -11.776 5.240 2.712 1.00 0.00 O ATOM 258 CB LEU A 17 -11.311 3.878 -0.255 1.00 0.00 C ATOM 259 CG LEU A 17 -11.976 2.726 0.500 1.00 0.00 C ATOM 260 CD1 LEU A 17 -13.482 2.745 0.285 1.00 0.00 C ATOM 261 CD2 LEU A 17 -11.390 1.393 0.060 1.00 0.00 C ATOM 0 H LEU A 17 -10.415 5.927 -1.296 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.658 5.440 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.649 3.856 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.234 3.710 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.780 2.853 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.938 1.918 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.890 3.688 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.699 2.642 -0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.874 0.584 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.555 1.258 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.320 1.380 0.266 1.00 0.00 H new ATOM 273 N LEU A 18 -9.727 5.585 1.848 1.00 0.00 N ATOM 274 CA LEU A 18 -9.073 5.695 3.148 1.00 0.00 C ATOM 275 C LEU A 18 -9.606 6.891 3.932 1.00 0.00 C ATOM 276 O LEU A 18 -9.643 6.873 5.163 1.00 0.00 O ATOM 277 CB LEU A 18 -7.558 5.817 2.969 1.00 0.00 C ATOM 278 CG LEU A 18 -6.778 4.514 3.168 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.282 3.976 1.834 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.614 4.730 4.124 1.00 0.00 C ATOM 0 H LEU A 18 -9.099 5.691 1.051 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.294 4.791 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.355 6.196 1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.182 6.559 3.673 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.450 3.776 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.730 3.050 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.133 3.781 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.627 4.711 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.071 3.794 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.943 5.485 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.993 5.066 5.089 1.00 0.00 H new ATOM 292 N ALA A 19 -10.016 7.930 3.212 1.00 0.00 N ATOM 293 CA ALA A 19 -10.544 9.137 3.837 1.00 0.00 C ATOM 294 C ALA A 19 -11.732 8.820 4.741 1.00 0.00 C ATOM 295 O ALA A 19 -11.960 9.497 5.743 1.00 0.00 O ATOM 296 CB ALA A 19 -10.944 10.150 2.774 1.00 0.00 C ATOM 0 H ALA A 19 -9.993 7.960 2.193 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.757 9.566 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.336 11.046 3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.072 10.412 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.710 9.718 2.130 1.00 0.00 H new ATOM 302 N GLN A 20 -12.490 7.791 4.376 1.00 0.00 N ATOM 303 CA GLN A 20 -13.659 7.388 5.151 1.00 0.00 C ATOM 304 C GLN A 20 -13.275 6.987 6.576 1.00 0.00 C ATOM 305 O GLN A 20 -14.128 6.935 7.463 1.00 0.00 O ATOM 306 CB GLN A 20 -14.377 6.228 4.458 1.00 0.00 C ATOM 307 CG GLN A 20 -15.892 6.359 4.464 1.00 0.00 C ATOM 308 CD GLN A 20 -16.454 6.567 5.857 1.00 0.00 C ATOM 309 OE1 GLN A 20 -16.257 5.584 6.728 1.00 0.00 O flip ATOM 310 NE2 GLN A 20 -17.059 7.599 6.147 1.00 0.00 N flip ATOM 0 H GLN A 20 -12.316 7.221 3.548 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.330 8.245 5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.031 6.161 3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.099 5.295 4.948 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.183 7.197 3.830 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.332 5.462 4.029 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -17.187 8.329 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -17.432 7.724 7.088 1.00 0.00 H new ATOM 319 N MET A 21 -11.992 6.706 6.794 1.00 0.00 N ATOM 320 CA MET A 21 -11.511 6.314 8.115 1.00 0.00 C ATOM 321 C MET A 21 -10.938 7.514 8.865 1.00 0.00 C ATOM 322 O MET A 21 -9.978 7.384 9.625 1.00 0.00 O ATOM 323 CB MET A 21 -10.447 5.222 7.988 1.00 0.00 C ATOM 324 CG MET A 21 -11.022 3.839 7.730 1.00 0.00 C ATOM 325 SD MET A 21 -12.012 3.230 9.109 1.00 0.00 S ATOM 326 CE MET A 21 -13.610 3.046 8.323 1.00 0.00 C ATOM 0 H MET A 21 -11.270 6.743 6.075 1.00 0.00 H new ATOM 0 HA MET A 21 -12.357 5.925 8.682 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.768 5.481 7.176 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.855 5.195 8.903 1.00 0.00 H new ATOM 0 HG2 MET A 21 -11.637 3.868 6.831 1.00 0.00 H new ATOM 0 HG3 MET A 21 -10.207 3.141 7.537 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.240 2.393 8.928 1.00 0.00 H new ATOM 0 HE2 MET A 21 -14.084 4.023 8.230 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.480 2.609 7.333 1.00 0.00 H new ATOM 336 N ARG A 22 -11.531 8.682 8.641 1.00 0.00 N ATOM 337 CA ARG A 22 -11.083 9.911 9.289 1.00 0.00 C ATOM 338 C ARG A 22 -12.014 10.314 10.433 1.00 0.00 C ATOM 339 O ARG A 22 -11.678 11.184 11.237 1.00 0.00 O ATOM 340 CB ARG A 22 -10.995 11.045 8.266 1.00 0.00 C ATOM 341 CG ARG A 22 -10.171 12.231 8.741 1.00 0.00 C ATOM 342 CD ARG A 22 -11.056 13.366 9.231 1.00 0.00 C ATOM 343 NE ARG A 22 -10.292 14.387 9.943 1.00 0.00 N ATOM 344 CZ ARG A 22 -9.755 14.206 11.148 1.00 0.00 C ATOM 345 NH1 ARG A 22 -9.896 13.046 11.777 1.00 0.00 N ATOM 346 NH2 ARG A 22 -9.075 15.188 11.724 1.00 0.00 N ATOM 0 H ARG A 22 -12.326 8.804 8.013 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.095 9.723 9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.561 10.658 7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.002 11.386 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.506 11.914 9.544 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.540 12.586 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.566 13.821 8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.828 12.966 9.889 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.162 15.292 9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.418 12.288 11.338 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.483 12.913 12.700 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.964 16.081 11.244 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.663 15.050 12.647 1.00 0.00 H new ATOM 360 N ARG A 23 -13.190 9.694 10.493 1.00 0.00 N ATOM 361 CA ARG A 23 -14.169 10.010 11.529 1.00 0.00 C ATOM 362 C ARG A 23 -13.705 9.549 12.911 1.00 0.00 C ATOM 363 O ARG A 23 -14.304 9.914 13.923 1.00 0.00 O ATOM 364 CB ARG A 23 -15.516 9.366 11.196 1.00 0.00 C ATOM 365 CG ARG A 23 -16.066 9.774 9.839 1.00 0.00 C ATOM 366 CD ARG A 23 -17.560 10.049 9.902 1.00 0.00 C ATOM 367 NE ARG A 23 -18.112 10.380 8.590 1.00 0.00 N ATOM 368 CZ ARG A 23 -19.414 10.498 8.342 1.00 0.00 C ATOM 369 NH1 ARG A 23 -20.301 10.313 9.312 1.00 0.00 N ATOM 370 NH2 ARG A 23 -19.831 10.802 7.121 1.00 0.00 N ATOM 0 H ARG A 23 -13.488 8.971 9.838 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.277 11.094 11.556 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.408 8.282 11.224 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.238 9.634 11.967 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.546 10.665 9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.871 8.984 9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -18.073 9.174 10.301 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.748 10.871 10.592 1.00 0.00 H new ATOM 0 HE ARG A 23 -17.461 10.529 7.819 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -19.986 10.079 10.253 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -21.298 10.405 9.116 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -19.154 10.945 6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -20.829 10.892 6.931 1.00 0.00 H new ATOM 384 N ILE A 24 -12.639 8.756 12.959 1.00 0.00 N ATOM 385 CA ILE A 24 -12.116 8.269 14.231 1.00 0.00 C ATOM 386 C ILE A 24 -11.510 9.416 15.038 1.00 0.00 C ATOM 387 O ILE A 24 -11.262 10.496 14.502 1.00 0.00 O ATOM 388 CB ILE A 24 -11.057 7.163 14.023 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.852 6.373 15.317 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.738 7.757 13.545 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.603 4.897 15.093 1.00 0.00 C ATOM 0 H ILE A 24 -12.123 8.439 12.138 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.953 7.842 14.784 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.420 6.482 13.253 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.008 6.797 15.862 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.732 6.493 15.949 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.009 6.959 13.406 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.894 8.275 12.599 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.366 8.463 14.288 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.467 4.401 16.054 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.457 4.458 14.576 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.706 4.767 14.487 1.00 0.00 H new ATOM 403 N SER A 25 -11.271 9.179 16.323 1.00 0.00 N ATOM 404 CA SER A 25 -10.693 10.195 17.187 1.00 0.00 C ATOM 405 C SER A 25 -9.180 10.017 17.287 1.00 0.00 C ATOM 406 O SER A 25 -8.703 8.985 17.758 1.00 0.00 O ATOM 407 CB SER A 25 -11.321 10.126 18.580 1.00 0.00 C ATOM 408 OG SER A 25 -12.716 9.891 18.501 1.00 0.00 O ATOM 0 H SER A 25 -11.469 8.292 16.787 1.00 0.00 H new ATOM 0 HA SER A 25 -10.901 11.173 16.753 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.848 9.331 19.156 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.136 11.059 19.112 1.00 0.00 H new ATOM 0 HG SER A 25 -13.092 9.850 19.405 1.00 0.00 H new ATOM 414 N PRO A 26 -8.400 11.022 16.851 1.00 0.00 N ATOM 415 CA PRO A 26 -6.937 10.959 16.905 1.00 0.00 C ATOM 416 C PRO A 26 -6.422 10.781 18.330 1.00 0.00 C ATOM 417 O PRO A 26 -5.264 10.419 18.541 1.00 0.00 O ATOM 418 CB PRO A 26 -6.486 12.310 16.335 1.00 0.00 C ATOM 419 CG PRO A 26 -7.682 13.195 16.431 1.00 0.00 C ATOM 420 CD PRO A 26 -8.873 12.294 16.281 1.00 0.00 C ATOM 0 HA PRO A 26 -6.549 10.105 16.349 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.649 12.717 16.902 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.152 12.210 15.302 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.705 13.718 17.387 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.668 13.957 15.652 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.740 12.679 16.817 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.167 12.184 15.237 1.00 0.00 H new ATOM 428 N PHE A 27 -7.287 11.042 19.306 1.00 0.00 N ATOM 429 CA PHE A 27 -6.916 10.913 20.710 1.00 0.00 C ATOM 430 C PHE A 27 -7.040 9.467 21.191 1.00 0.00 C ATOM 431 O PHE A 27 -6.756 9.168 22.351 1.00 0.00 O ATOM 432 CB PHE A 27 -7.791 11.825 21.571 1.00 0.00 C ATOM 433 CG PHE A 27 -7.123 12.275 22.839 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.889 12.904 22.802 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.730 12.070 24.068 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.272 13.320 23.967 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.118 12.484 25.236 1.00 0.00 C ATOM 438 CZ PHE A 27 -5.888 13.109 25.186 1.00 0.00 C ATOM 0 H PHE A 27 -8.249 11.344 19.150 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.873 11.213 20.808 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.073 12.701 20.987 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.712 11.300 21.822 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.403 13.071 21.852 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.692 11.581 24.113 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.310 13.809 23.925 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -7.602 12.319 26.187 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.408 13.432 26.098 1.00 0.00 H new ATOM 448 N SER A 28 -7.466 8.574 20.301 1.00 0.00 N ATOM 449 CA SER A 28 -7.623 7.167 20.651 1.00 0.00 C ATOM 450 C SER A 28 -6.265 6.503 20.871 1.00 0.00 C ATOM 451 O SER A 28 -6.143 5.566 21.659 1.00 0.00 O ATOM 452 CB SER A 28 -8.397 6.431 19.556 1.00 0.00 C ATOM 453 OG SER A 28 -8.209 5.029 19.649 1.00 0.00 O ATOM 0 H SER A 28 -7.708 8.800 19.336 1.00 0.00 H new ATOM 0 HA SER A 28 -8.186 7.111 21.583 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.459 6.664 19.638 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.068 6.780 18.577 1.00 0.00 H new ATOM 0 HG SER A 28 -8.933 4.570 19.174 1.00 0.00 H new ATOM 459 N CYS A 29 -5.248 6.996 20.170 1.00 0.00 N ATOM 460 CA CYS A 29 -3.900 6.451 20.292 1.00 0.00 C ATOM 461 C CYS A 29 -2.860 7.461 19.818 1.00 0.00 C ATOM 462 O CYS A 29 -3.080 8.185 18.847 1.00 0.00 O ATOM 463 CB CYS A 29 -3.775 5.156 19.487 1.00 0.00 C ATOM 464 SG CYS A 29 -4.115 5.352 17.708 1.00 0.00 S ATOM 0 H CYS A 29 -5.332 7.771 19.512 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.717 6.235 21.344 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.768 4.759 19.612 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.463 4.417 19.898 1.00 0.00 H new ATOM 469 N LEU A 30 -1.726 7.507 20.512 1.00 0.00 N ATOM 470 CA LEU A 30 -0.652 8.431 20.164 1.00 0.00 C ATOM 471 C LEU A 30 0.639 7.679 19.854 1.00 0.00 C ATOM 472 O LEU A 30 1.236 7.861 18.793 1.00 0.00 O ATOM 473 CB LEU A 30 -0.411 9.423 21.307 1.00 0.00 C ATOM 474 CG LEU A 30 -1.658 10.148 21.822 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.426 10.782 20.673 1.00 0.00 C ATOM 476 CD2 LEU A 30 -2.549 9.191 22.600 1.00 0.00 C ATOM 0 H LEU A 30 -1.528 6.915 21.319 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.957 8.978 19.272 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.047 8.888 22.139 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.310 10.169 20.972 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.337 10.943 22.495 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.308 11.291 21.062 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.787 11.502 20.162 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.735 10.008 19.971 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.430 9.724 22.958 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.859 8.373 21.950 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.997 8.790 23.450 1.00 0.00 H new ATOM 488 N LYS A 31 1.066 6.837 20.790 1.00 0.00 N ATOM 489 CA LYS A 31 2.290 6.059 20.623 1.00 0.00 C ATOM 490 C LYS A 31 2.105 4.926 19.613 1.00 0.00 C ATOM 491 O LYS A 31 3.068 4.254 19.244 1.00 0.00 O ATOM 492 CB LYS A 31 2.733 5.482 21.968 1.00 0.00 C ATOM 493 CG LYS A 31 4.199 5.083 22.006 1.00 0.00 C ATOM 494 CD LYS A 31 4.816 5.348 23.372 1.00 0.00 C ATOM 495 CE LYS A 31 5.111 4.053 24.114 1.00 0.00 C ATOM 496 NZ LYS A 31 6.562 3.722 24.098 1.00 0.00 N ATOM 0 H LYS A 31 0.582 6.676 21.673 1.00 0.00 H new ATOM 0 HA LYS A 31 3.058 6.731 20.240 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.545 6.218 22.749 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.122 4.610 22.199 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.295 4.025 21.762 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.748 5.637 21.244 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.738 5.917 23.251 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.138 5.962 23.965 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.770 4.140 25.146 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.548 3.238 23.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.721 2.833 24.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.883 3.614 23.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.098 4.488 24.554 1.00 0.00 H new ATOM 510 N ASP A 32 0.869 4.714 19.171 1.00 0.00 N ATOM 511 CA ASP A 32 0.573 3.657 18.209 1.00 0.00 C ATOM 512 C ASP A 32 0.613 4.181 16.775 1.00 0.00 C ATOM 513 O ASP A 32 -0.068 3.655 15.896 1.00 0.00 O ATOM 514 CB ASP A 32 -0.799 3.046 18.501 1.00 0.00 C ATOM 515 CG ASP A 32 -0.932 2.583 19.939 1.00 0.00 C ATOM 516 OD1 ASP A 32 -1.937 2.943 20.588 1.00 0.00 O ATOM 517 OD2 ASP A 32 -0.032 1.860 20.415 1.00 0.00 O ATOM 0 H ASP A 32 0.058 5.259 19.463 1.00 0.00 H new ATOM 0 HA ASP A 32 1.340 2.890 18.311 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.574 3.781 18.286 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.967 2.201 17.833 1.00 0.00 H new ATOM 522 N ARG A 33 1.411 5.220 16.545 1.00 0.00 N ATOM 523 CA ARG A 33 1.532 5.809 15.216 1.00 0.00 C ATOM 524 C ARG A 33 2.806 5.338 14.520 1.00 0.00 C ATOM 525 O ARG A 33 3.864 5.951 14.658 1.00 0.00 O ATOM 526 CB ARG A 33 1.525 7.336 15.311 1.00 0.00 C ATOM 527 CG ARG A 33 1.068 8.023 14.034 1.00 0.00 C ATOM 528 CD ARG A 33 1.766 9.359 13.839 1.00 0.00 C ATOM 529 NE ARG A 33 1.260 10.379 14.754 1.00 0.00 N ATOM 530 CZ ARG A 33 1.447 11.686 14.583 1.00 0.00 C ATOM 531 NH1 ARG A 33 2.127 12.135 13.535 1.00 0.00 N ATOM 532 NH2 ARG A 33 0.953 12.546 15.462 1.00 0.00 N ATOM 0 H ARG A 33 1.982 5.670 17.260 1.00 0.00 H new ATOM 0 HA ARG A 33 0.677 5.482 14.624 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.872 7.638 16.130 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.529 7.681 15.560 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.271 7.377 13.180 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -0.011 8.177 14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 33 2.838 9.234 13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 33 1.628 9.694 12.811 1.00 0.00 H new ATOM 0 HE ARG A 33 0.733 10.072 15.571 1.00 0.00 H new ATOM 0 HH11 ARG A 33 2.509 11.477 12.855 1.00 0.00 H new ATOM 0 HH12 ARG A 33 2.267 13.138 13.409 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.430 12.206 16.269 1.00 0.00 H new ATOM 0 HH22 ARG A 33 1.096 13.547 15.331 1.00 0.00 H new ATOM 546 N HIS A 34 2.695 4.246 13.770 1.00 0.00 N ATOM 547 CA HIS A 34 3.837 3.693 13.048 1.00 0.00 C ATOM 548 C HIS A 34 3.418 3.204 11.663 1.00 0.00 C ATOM 549 O HIS A 34 2.227 3.105 11.366 1.00 0.00 O ATOM 550 CB HIS A 34 4.467 2.548 13.843 1.00 0.00 C ATOM 551 CG HIS A 34 5.723 2.939 14.558 1.00 0.00 C ATOM 552 ND1 HIS A 34 6.253 2.210 15.602 1.00 0.00 N ATOM 553 CD2 HIS A 34 6.557 3.990 14.374 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.357 2.796 16.029 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.564 3.877 15.300 1.00 0.00 N ATOM 0 H HIS A 34 1.826 3.726 13.646 1.00 0.00 H new ATOM 0 HA HIS A 34 4.576 4.484 12.925 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.744 2.180 14.570 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.686 1.723 13.165 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.450 4.771 13.636 1.00 0.00 H new ATOM 0 HE1 HIS A 34 7.984 2.450 16.837 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.346 4.524 15.407 1.00 0.00 H new ATOM 564 N ASP A 35 4.401 2.909 10.815 1.00 0.00 N ATOM 565 CA ASP A 35 4.122 2.444 9.459 1.00 0.00 C ATOM 566 C ASP A 35 4.740 1.073 9.190 1.00 0.00 C ATOM 567 O ASP A 35 5.898 0.973 8.786 1.00 0.00 O ATOM 568 CB ASP A 35 4.645 3.456 8.438 1.00 0.00 C ATOM 569 CG ASP A 35 6.136 3.694 8.569 1.00 0.00 C ATOM 570 OD1 ASP A 35 6.610 3.880 9.710 1.00 0.00 O ATOM 571 OD2 ASP A 35 6.831 3.694 7.531 1.00 0.00 O ATOM 0 H ASP A 35 5.393 2.983 11.042 1.00 0.00 H new ATOM 0 HA ASP A 35 3.041 2.349 9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.424 3.100 7.432 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.117 4.401 8.564 1.00 0.00 H new ATOM 576 N PHE A 36 3.954 0.021 9.401 1.00 0.00 N ATOM 577 CA PHE A 36 4.420 -1.344 9.163 1.00 0.00 C ATOM 578 C PHE A 36 3.732 -1.957 7.941 1.00 0.00 C ATOM 579 O PHE A 36 3.989 -3.109 7.591 1.00 0.00 O ATOM 580 CB PHE A 36 4.167 -2.240 10.386 1.00 0.00 C ATOM 581 CG PHE A 36 3.828 -1.497 11.650 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.557 -0.979 11.844 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.776 -1.329 12.646 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.239 -0.306 13.008 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.465 -0.655 13.811 1.00 0.00 C ATOM 586 CZ PHE A 36 3.194 -0.143 13.993 1.00 0.00 C ATOM 0 H PHE A 36 2.993 0.086 9.736 1.00 0.00 H new ATOM 0 HA PHE A 36 5.493 -1.287 8.979 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.352 -2.926 10.154 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.054 -2.847 10.564 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.807 -1.103 11.077 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.770 -1.730 12.510 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.245 0.092 13.148 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.214 -0.528 14.579 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.948 0.383 14.903 1.00 0.00 H new ATOM 596 N GLU A 37 2.838 -1.197 7.311 1.00 0.00 N ATOM 597 CA GLU A 37 2.099 -1.689 6.153 1.00 0.00 C ATOM 598 C GLU A 37 2.903 -1.571 4.859 1.00 0.00 C ATOM 599 O GLU A 37 2.995 -2.528 4.089 1.00 0.00 O ATOM 600 CB GLU A 37 0.755 -0.945 6.039 1.00 0.00 C ATOM 601 CG GLU A 37 0.725 0.209 5.039 1.00 0.00 C ATOM 602 CD GLU A 37 1.388 1.465 5.571 1.00 0.00 C ATOM 603 OE1 GLU A 37 1.459 2.461 4.822 1.00 0.00 O ATOM 604 OE2 GLU A 37 1.840 1.450 6.736 1.00 0.00 O ATOM 0 H GLU A 37 2.609 -0.241 7.583 1.00 0.00 H new ATOM 0 HA GLU A 37 1.909 -2.752 6.304 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.016 -1.664 5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.490 -0.557 7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.225 -0.099 4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.310 0.432 4.779 1.00 0.00 H new ATOM 611 N PHE A 38 3.460 -0.394 4.609 1.00 0.00 N ATOM 612 CA PHE A 38 4.226 -0.162 3.390 1.00 0.00 C ATOM 613 C PHE A 38 5.715 0.031 3.680 1.00 0.00 C ATOM 614 O PHE A 38 6.117 1.022 4.281 1.00 0.00 O ATOM 615 CB PHE A 38 3.637 1.048 2.624 1.00 0.00 C ATOM 616 CG PHE A 38 4.221 2.402 2.971 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.619 2.703 4.257 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.364 3.375 2.001 1.00 0.00 C ATOM 619 CE1 PHE A 38 5.146 3.937 4.574 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.888 4.616 2.313 1.00 0.00 C ATOM 621 CZ PHE A 38 5.279 4.897 3.601 1.00 0.00 C ATOM 0 H PHE A 38 3.397 0.412 5.230 1.00 0.00 H new ATOM 0 HA PHE A 38 4.145 -1.049 2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.774 0.878 1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.563 1.080 2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.516 1.957 5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.063 3.164 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.454 4.149 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.990 5.366 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.688 5.866 3.846 1.00 0.00 H new ATOM 631 N PRO A 39 6.584 -0.900 3.259 1.00 0.00 N ATOM 632 CA PRO A 39 8.004 -0.730 3.507 1.00 0.00 C ATOM 633 C PRO A 39 8.535 0.415 2.659 1.00 0.00 C ATOM 634 O PRO A 39 8.767 0.257 1.462 1.00 0.00 O ATOM 635 CB PRO A 39 8.625 -2.064 3.063 1.00 0.00 C ATOM 636 CG PRO A 39 7.477 -2.994 2.818 1.00 0.00 C ATOM 637 CD PRO A 39 6.278 -2.134 2.530 1.00 0.00 C ATOM 0 HA PRO A 39 8.234 -0.493 4.546 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.222 -1.935 2.160 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.290 -2.459 3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.688 -3.657 1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.299 -3.627 3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.156 -1.954 1.462 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.355 -2.595 2.883 1.00 0.00 H new ATOM 645 N GLN A 40 8.721 1.567 3.287 1.00 0.00 N ATOM 646 CA GLN A 40 9.212 2.744 2.586 1.00 0.00 C ATOM 647 C GLN A 40 10.635 2.532 2.078 1.00 0.00 C ATOM 648 O GLN A 40 11.035 3.115 1.073 1.00 0.00 O ATOM 649 CB GLN A 40 9.160 3.969 3.500 1.00 0.00 C ATOM 650 CG GLN A 40 9.629 5.250 2.830 1.00 0.00 C ATOM 651 CD GLN A 40 9.813 6.387 3.816 1.00 0.00 C ATOM 652 OE1 GLN A 40 10.802 7.118 3.761 1.00 0.00 O ATOM 653 NE2 GLN A 40 8.857 6.542 4.725 1.00 0.00 N ATOM 0 H GLN A 40 8.539 1.712 4.280 1.00 0.00 H new ATOM 0 HA GLN A 40 8.565 2.913 1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.137 4.106 3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.777 3.782 4.379 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.572 5.063 2.316 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.905 5.545 2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.054 5.913 4.734 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.925 7.291 5.414 1.00 0.00 H new ATOM 662 N GLU A 41 11.399 1.701 2.782 1.00 0.00 N ATOM 663 CA GLU A 41 12.780 1.426 2.396 1.00 0.00 C ATOM 664 C GLU A 41 12.853 0.970 0.944 1.00 0.00 C ATOM 665 O GLU A 41 13.736 1.386 0.194 1.00 0.00 O ATOM 666 CB GLU A 41 13.384 0.359 3.310 1.00 0.00 C ATOM 667 CG GLU A 41 14.892 0.226 3.176 1.00 0.00 C ATOM 668 CD GLU A 41 15.460 -0.873 4.053 1.00 0.00 C ATOM 669 OE1 GLU A 41 16.133 -0.545 5.052 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.230 -2.060 3.741 1.00 0.00 O ATOM 0 H GLU A 41 11.087 1.208 3.619 1.00 0.00 H new ATOM 0 HA GLU A 41 13.353 2.347 2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.139 0.598 4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.922 -0.603 3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.144 0.022 2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.362 1.174 3.438 1.00 0.00 H new ATOM 677 N GLU A 42 11.908 0.125 0.552 1.00 0.00 N ATOM 678 CA GLU A 42 11.850 -0.377 -0.814 1.00 0.00 C ATOM 679 C GLU A 42 11.071 0.585 -1.710 1.00 0.00 C ATOM 680 O GLU A 42 11.198 0.546 -2.931 1.00 0.00 O ATOM 681 CB GLU A 42 11.203 -1.764 -0.845 1.00 0.00 C ATOM 682 CG GLU A 42 12.186 -2.887 -1.133 1.00 0.00 C ATOM 683 CD GLU A 42 12.698 -2.862 -2.560 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.439 -3.833 -3.301 1.00 0.00 O ATOM 685 OE2 GLU A 42 13.360 -1.871 -2.936 1.00 0.00 O ATOM 0 H GLU A 42 11.170 -0.227 1.162 1.00 0.00 H new ATOM 0 HA GLU A 42 12.869 -0.455 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.720 -1.952 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.420 -1.774 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.030 -2.811 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.704 -3.845 -0.941 1.00 0.00 H new ATOM 692 N PHE A 43 10.252 1.434 -1.091 1.00 0.00 N ATOM 693 CA PHE A 43 9.432 2.394 -1.824 1.00 0.00 C ATOM 694 C PHE A 43 10.179 3.689 -2.119 1.00 0.00 C ATOM 695 O PHE A 43 9.855 4.394 -3.074 1.00 0.00 O ATOM 696 CB PHE A 43 8.179 2.721 -1.013 1.00 0.00 C ATOM 697 CG PHE A 43 7.215 1.581 -0.932 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.886 0.892 -2.071 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.649 1.197 0.269 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.008 -0.169 -2.033 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.766 0.135 0.320 1.00 0.00 C ATOM 702 CZ PHE A 43 5.445 -0.550 -0.833 1.00 0.00 C ATOM 0 H PHE A 43 10.139 1.475 -0.078 1.00 0.00 H new ATOM 0 HA PHE A 43 9.169 1.933 -2.776 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.473 3.012 -0.005 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.679 3.580 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.323 1.186 -3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.899 1.731 1.174 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.761 -0.701 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.328 -0.158 1.262 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.756 -1.381 -0.796 1.00 0.00 H new ATOM 712 N ASP A 44 11.165 4.008 -1.297 1.00 0.00 N ATOM 713 CA ASP A 44 11.933 5.232 -1.477 1.00 0.00 C ATOM 714 C ASP A 44 12.675 5.226 -2.811 1.00 0.00 C ATOM 715 O ASP A 44 13.009 4.168 -3.343 1.00 0.00 O ATOM 716 CB ASP A 44 12.908 5.413 -0.318 1.00 0.00 C ATOM 717 CG ASP A 44 13.682 6.713 -0.407 1.00 0.00 C ATOM 718 OD1 ASP A 44 13.202 7.644 -1.088 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.767 6.802 0.204 1.00 0.00 O ATOM 0 H ASP A 44 11.453 3.439 -0.501 1.00 0.00 H new ATOM 0 HA ASP A 44 11.240 6.073 -1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.358 5.385 0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.608 4.578 -0.303 1.00 0.00 H new ATOM 724 N ASP A 45 12.916 6.418 -3.350 1.00 0.00 N ATOM 725 CA ASP A 45 13.605 6.558 -4.630 1.00 0.00 C ATOM 726 C ASP A 45 15.121 6.422 -4.481 1.00 0.00 C ATOM 727 O ASP A 45 15.859 6.580 -5.453 1.00 0.00 O ATOM 728 CB ASP A 45 13.266 7.908 -5.265 1.00 0.00 C ATOM 729 CG ASP A 45 13.491 9.068 -4.314 1.00 0.00 C ATOM 730 OD1 ASP A 45 12.954 9.025 -3.187 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.205 10.019 -4.696 1.00 0.00 O ATOM 0 H ASP A 45 12.644 7.302 -2.920 1.00 0.00 H new ATOM 0 HA ASP A 45 13.260 5.751 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.876 8.050 -6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.225 7.903 -5.588 1.00 0.00 H new ATOM 736 N LYS A 46 15.585 6.125 -3.269 1.00 0.00 N ATOM 737 CA LYS A 46 17.015 5.966 -3.019 1.00 0.00 C ATOM 738 C LYS A 46 17.617 4.920 -3.956 1.00 0.00 C ATOM 739 O LYS A 46 18.818 4.932 -4.229 1.00 0.00 O ATOM 740 CB LYS A 46 17.258 5.564 -1.564 1.00 0.00 C ATOM 741 CG LYS A 46 18.673 5.842 -1.084 1.00 0.00 C ATOM 742 CD LYS A 46 18.796 5.668 0.421 1.00 0.00 C ATOM 743 CE LYS A 46 20.238 5.807 0.882 1.00 0.00 C ATOM 744 NZ LYS A 46 20.571 4.838 1.963 1.00 0.00 N ATOM 0 H LYS A 46 14.994 5.990 -2.448 1.00 0.00 H new ATOM 0 HA LYS A 46 17.501 6.923 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.555 6.099 -0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.047 4.501 -1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.368 5.169 -1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 46 18.958 6.858 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.178 6.411 0.926 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.414 4.688 0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.907 5.650 0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 46 20.409 6.822 1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.563 4.965 2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 19.950 5.004 2.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 20.433 3.868 1.614 1.00 0.00 H new ATOM 758 N GLN A 47 16.770 4.021 -4.447 1.00 0.00 N ATOM 759 CA GLN A 47 17.198 2.966 -5.357 1.00 0.00 C ATOM 760 C GLN A 47 15.975 2.197 -5.822 1.00 0.00 C ATOM 761 O GLN A 47 15.845 0.995 -5.588 1.00 0.00 O ATOM 762 CB GLN A 47 18.190 2.026 -4.669 1.00 0.00 C ATOM 763 CG GLN A 47 19.189 1.393 -5.623 1.00 0.00 C ATOM 764 CD GLN A 47 20.311 0.674 -4.901 1.00 0.00 C ATOM 765 OE1 GLN A 47 20.278 0.514 -3.681 1.00 0.00 O ATOM 766 NE2 GLN A 47 21.314 0.236 -5.653 1.00 0.00 N ATOM 0 H GLN A 47 15.774 4.003 -4.227 1.00 0.00 H new ATOM 0 HA GLN A 47 17.702 3.410 -6.215 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.732 2.581 -3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 47 17.637 1.237 -4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 47 18.669 0.688 -6.272 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.612 2.165 -6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 47 21.301 0.390 -6.661 1.00 0.00 H new ATOM 0 HE22 GLN A 47 22.098 -0.255 -5.222 1.00 0.00 H new ATOM 775 N PHE A 48 15.057 2.924 -6.441 1.00 0.00 N ATOM 776 CA PHE A 48 13.806 2.350 -6.901 1.00 0.00 C ATOM 777 C PHE A 48 13.331 3.025 -8.187 1.00 0.00 C ATOM 778 O PHE A 48 13.632 4.194 -8.431 1.00 0.00 O ATOM 779 CB PHE A 48 12.776 2.529 -5.789 1.00 0.00 C ATOM 780 CG PHE A 48 11.733 1.456 -5.697 1.00 0.00 C ATOM 781 CD1 PHE A 48 10.495 1.761 -5.174 1.00 0.00 C ATOM 782 CD2 PHE A 48 11.980 0.159 -6.121 1.00 0.00 C ATOM 783 CE1 PHE A 48 9.512 0.799 -5.069 1.00 0.00 C ATOM 784 CE2 PHE A 48 11.001 -0.812 -6.018 1.00 0.00 C ATOM 785 CZ PHE A 48 9.766 -0.491 -5.492 1.00 0.00 C ATOM 0 H PHE A 48 15.159 3.920 -6.636 1.00 0.00 H new ATOM 0 HA PHE A 48 13.943 1.293 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.302 2.583 -4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.276 3.487 -5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.291 2.768 -4.841 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.945 -0.095 -6.535 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.547 1.054 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.202 -1.820 -6.349 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.999 -1.247 -5.411 1.00 0.00 H new ATOM 795 N GLN A 49 12.589 2.285 -9.007 1.00 0.00 N ATOM 796 CA GLN A 49 12.078 2.820 -10.267 1.00 0.00 C ATOM 797 C GLN A 49 10.621 2.421 -10.490 1.00 0.00 C ATOM 798 O GLN A 49 10.007 1.772 -9.643 1.00 0.00 O ATOM 799 CB GLN A 49 12.936 2.335 -11.437 1.00 0.00 C ATOM 800 CG GLN A 49 14.075 3.280 -11.787 1.00 0.00 C ATOM 801 CD GLN A 49 15.427 2.594 -11.779 1.00 0.00 C ATOM 802 OE1 GLN A 49 15.691 1.726 -10.948 1.00 0.00 O ATOM 803 NE2 GLN A 49 16.293 2.983 -12.708 1.00 0.00 N ATOM 0 H GLN A 49 12.329 1.316 -8.823 1.00 0.00 H new ATOM 0 HA GLN A 49 12.128 3.907 -10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.349 1.356 -11.193 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.301 2.204 -12.313 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.896 3.709 -12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.087 4.107 -11.077 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.032 3.707 -13.378 1.00 0.00 H new ATOM 0 HE22 GLN A 49 17.219 2.558 -12.752 1.00 0.00 H new ATOM 812 N LYS A 50 10.074 2.820 -11.637 1.00 0.00 N ATOM 813 CA LYS A 50 8.687 2.511 -11.977 1.00 0.00 C ATOM 814 C LYS A 50 8.462 1.005 -12.069 1.00 0.00 C ATOM 815 O LYS A 50 7.703 0.434 -11.287 1.00 0.00 O ATOM 816 CB LYS A 50 8.304 3.175 -13.301 1.00 0.00 C ATOM 817 CG LYS A 50 6.854 2.944 -13.699 1.00 0.00 C ATOM 818 CD LYS A 50 6.744 2.308 -15.075 1.00 0.00 C ATOM 819 CE LYS A 50 5.533 1.394 -15.171 1.00 0.00 C ATOM 820 NZ LYS A 50 4.295 2.059 -14.676 1.00 0.00 N ATOM 0 H LYS A 50 10.571 3.358 -12.347 1.00 0.00 H new ATOM 0 HA LYS A 50 8.054 2.903 -11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.486 4.247 -13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.954 2.796 -14.090 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.372 2.302 -12.962 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.319 3.894 -13.693 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.673 3.088 -15.833 1.00 0.00 H new ATOM 0 HD3 LYS A 50 7.649 1.738 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.391 1.087 -16.207 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.715 0.488 -14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.464 1.508 -14.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.323 2.115 -13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.234 3.018 -15.073 1.00 0.00 H new ATOM 834 N ALA A 51 9.124 0.365 -13.030 1.00 0.00 N ATOM 835 CA ALA A 51 8.991 -1.076 -13.221 1.00 0.00 C ATOM 836 C ALA A 51 9.266 -1.821 -11.922 1.00 0.00 C ATOM 837 O ALA A 51 8.575 -2.782 -11.585 1.00 0.00 O ATOM 838 CB ALA A 51 9.930 -1.555 -14.317 1.00 0.00 C ATOM 0 H ALA A 51 9.757 0.821 -13.687 1.00 0.00 H new ATOM 0 HA ALA A 51 7.966 -1.287 -13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.818 -2.631 -14.447 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.686 -1.050 -15.251 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.959 -1.328 -14.039 1.00 0.00 H new ATOM 844 N GLN A 52 10.271 -1.360 -11.188 1.00 0.00 N ATOM 845 CA GLN A 52 10.628 -1.971 -9.917 1.00 0.00 C ATOM 846 C GLN A 52 9.465 -1.864 -8.937 1.00 0.00 C ATOM 847 O GLN A 52 9.165 -2.808 -8.205 1.00 0.00 O ATOM 848 CB GLN A 52 11.876 -1.302 -9.338 1.00 0.00 C ATOM 849 CG GLN A 52 13.166 -2.036 -9.666 1.00 0.00 C ATOM 850 CD GLN A 52 14.219 -1.872 -8.587 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.416 -2.759 -7.756 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.902 -0.733 -8.594 1.00 0.00 N ATOM 0 H GLN A 52 10.853 -0.565 -11.452 1.00 0.00 H new ATOM 0 HA GLN A 52 10.847 -3.026 -10.085 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.941 -0.282 -9.718 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.772 -1.233 -8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.952 -3.096 -9.802 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.560 -1.666 -10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 52 14.706 -0.025 -9.302 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.623 -0.566 -7.892 1.00 0.00 H new ATOM 861 N ALA A 53 8.806 -0.707 -8.939 1.00 0.00 N ATOM 862 CA ALA A 53 7.665 -0.472 -8.061 1.00 0.00 C ATOM 863 C ALA A 53 6.563 -1.489 -8.320 1.00 0.00 C ATOM 864 O ALA A 53 5.863 -1.911 -7.401 1.00 0.00 O ATOM 865 CB ALA A 53 7.137 0.942 -8.250 1.00 0.00 C ATOM 0 H ALA A 53 9.044 0.082 -9.540 1.00 0.00 H new ATOM 0 HA ALA A 53 7.998 -0.587 -7.029 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.286 1.104 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.923 1.659 -8.012 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.824 1.078 -9.285 1.00 0.00 H new ATOM 871 N ILE A 54 6.420 -1.885 -9.580 1.00 0.00 N ATOM 872 CA ILE A 54 5.408 -2.859 -9.966 1.00 0.00 C ATOM 873 C ILE A 54 5.560 -4.147 -9.160 1.00 0.00 C ATOM 874 O ILE A 54 4.575 -4.817 -8.849 1.00 0.00 O ATOM 875 CB ILE A 54 5.488 -3.184 -11.472 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.436 -1.896 -12.298 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.361 -4.122 -11.879 1.00 0.00 C ATOM 878 CD1 ILE A 54 4.221 -1.040 -12.009 1.00 0.00 C ATOM 0 H ILE A 54 6.994 -1.545 -10.352 1.00 0.00 H new ATOM 0 HA ILE A 54 4.435 -2.416 -9.755 1.00 0.00 H new ATOM 0 HB ILE A 54 6.437 -3.684 -11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.336 -1.313 -12.103 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.446 -2.153 -13.357 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.435 -4.339 -12.945 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.438 -5.051 -11.313 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.401 -3.649 -11.671 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.251 -0.145 -12.630 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.316 -1.606 -12.231 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.220 -0.753 -10.958 1.00 0.00 H new ATOM 890 N SER A 55 6.801 -4.484 -8.824 1.00 0.00 N ATOM 891 CA SER A 55 7.085 -5.689 -8.052 1.00 0.00 C ATOM 892 C SER A 55 6.550 -5.566 -6.628 1.00 0.00 C ATOM 893 O SER A 55 5.793 -6.419 -6.165 1.00 0.00 O ATOM 894 CB SER A 55 8.591 -5.957 -8.021 1.00 0.00 C ATOM 895 OG SER A 55 9.190 -5.652 -9.268 1.00 0.00 O ATOM 0 H SER A 55 7.626 -3.940 -9.074 1.00 0.00 H new ATOM 0 HA SER A 55 6.583 -6.526 -8.537 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.054 -5.359 -7.236 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.772 -7.003 -7.773 1.00 0.00 H new ATOM 0 HG SER A 55 9.450 -4.707 -9.284 1.00 0.00 H new ATOM 901 N VAL A 56 6.950 -4.502 -5.936 1.00 0.00 N ATOM 902 CA VAL A 56 6.509 -4.274 -4.564 1.00 0.00 C ATOM 903 C VAL A 56 5.026 -3.923 -4.513 1.00 0.00 C ATOM 904 O VAL A 56 4.268 -4.499 -3.732 1.00 0.00 O ATOM 905 CB VAL A 56 7.311 -3.140 -3.895 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.963 -3.040 -2.418 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.805 -3.354 -4.082 1.00 0.00 C ATOM 0 H VAL A 56 7.577 -3.786 -6.302 1.00 0.00 H new ATOM 0 HA VAL A 56 6.681 -5.203 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 56 7.040 -2.200 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.539 -2.234 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.899 -2.833 -2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.202 -3.981 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.352 -2.542 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.096 -4.303 -3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.040 -3.370 -5.146 1.00 0.00 H new ATOM 917 N LEU A 57 4.621 -2.971 -5.346 1.00 0.00 N ATOM 918 CA LEU A 57 3.229 -2.534 -5.394 1.00 0.00 C ATOM 919 C LEU A 57 2.283 -3.706 -5.641 1.00 0.00 C ATOM 920 O LEU A 57 1.253 -3.832 -4.980 1.00 0.00 O ATOM 921 CB LEU A 57 3.041 -1.481 -6.489 1.00 0.00 C ATOM 922 CG LEU A 57 3.378 -0.043 -6.082 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.739 0.023 -5.406 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.342 0.872 -7.295 1.00 0.00 C ATOM 0 H LEU A 57 5.237 -2.486 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 57 2.987 -2.098 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.662 -1.754 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.005 -1.512 -6.825 1.00 0.00 H new ATOM 0 HG LEU A 57 2.627 0.295 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.957 1.054 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.732 -0.602 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.505 -0.335 -6.094 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.583 1.890 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.071 0.531 -8.030 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.346 0.852 -7.736 1.00 0.00 H new ATOM 936 N HIS A 58 2.630 -4.558 -6.601 1.00 0.00 N ATOM 937 CA HIS A 58 1.798 -5.709 -6.935 1.00 0.00 C ATOM 938 C HIS A 58 1.616 -6.632 -5.733 1.00 0.00 C ATOM 939 O HIS A 58 0.494 -7.008 -5.394 1.00 0.00 O ATOM 940 CB HIS A 58 2.409 -6.486 -8.102 1.00 0.00 C ATOM 941 CG HIS A 58 1.574 -7.645 -8.551 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.104 -8.771 -9.145 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.236 -7.849 -8.490 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.129 -9.616 -9.430 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.014 -9.081 -9.042 1.00 0.00 N ATOM 0 H HIS A 58 3.479 -4.474 -7.160 1.00 0.00 H new ATOM 0 HA HIS A 58 0.817 -5.335 -7.227 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.556 -5.808 -8.942 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.394 -6.850 -7.810 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.498 -7.169 -8.083 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.247 -10.581 -9.901 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.933 -9.513 -9.137 1.00 0.00 H new ATOM 954 N GLU A 59 2.721 -6.996 -5.090 1.00 0.00 N ATOM 955 CA GLU A 59 2.670 -7.874 -3.926 1.00 0.00 C ATOM 956 C GLU A 59 2.017 -7.169 -2.741 1.00 0.00 C ATOM 957 O GLU A 59 1.319 -7.794 -1.942 1.00 0.00 O ATOM 958 CB GLU A 59 4.076 -8.352 -3.553 1.00 0.00 C ATOM 959 CG GLU A 59 4.321 -9.815 -3.881 1.00 0.00 C ATOM 960 CD GLU A 59 4.421 -10.070 -5.372 1.00 0.00 C ATOM 961 OE1 GLU A 59 4.219 -11.229 -5.791 1.00 0.00 O ATOM 962 OE2 GLU A 59 4.700 -9.110 -6.120 1.00 0.00 O ATOM 0 H GLU A 59 3.660 -6.698 -5.354 1.00 0.00 H new ATOM 0 HA GLU A 59 2.063 -8.742 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.811 -7.741 -4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.234 -8.195 -2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.241 -10.143 -3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.512 -10.417 -3.467 1.00 0.00 H new ATOM 969 N MET A 60 2.250 -5.866 -2.634 1.00 0.00 N ATOM 970 CA MET A 60 1.685 -5.075 -1.546 1.00 0.00 C ATOM 971 C MET A 60 0.161 -5.057 -1.620 1.00 0.00 C ATOM 972 O MET A 60 -0.521 -5.294 -0.623 1.00 0.00 O ATOM 973 CB MET A 60 2.227 -3.646 -1.593 1.00 0.00 C ATOM 974 CG MET A 60 1.774 -2.785 -0.426 1.00 0.00 C ATOM 975 SD MET A 60 0.259 -1.875 -0.781 1.00 0.00 S ATOM 976 CE MET A 60 0.770 -0.910 -2.201 1.00 0.00 C ATOM 0 H MET A 60 2.826 -5.335 -3.287 1.00 0.00 H new ATOM 0 HA MET A 60 1.979 -5.537 -0.603 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.316 -3.680 -1.607 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.910 -3.177 -2.524 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.617 -3.418 0.448 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.565 -2.080 -0.171 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.090 -0.069 -2.333 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.782 -0.537 -2.042 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.750 -1.536 -3.093 1.00 0.00 H new ATOM 986 N ILE A 61 -0.367 -4.775 -2.807 1.00 0.00 N ATOM 987 CA ILE A 61 -1.811 -4.729 -3.009 1.00 0.00 C ATOM 988 C ILE A 61 -2.424 -6.119 -2.874 1.00 0.00 C ATOM 989 O ILE A 61 -3.489 -6.284 -2.280 1.00 0.00 O ATOM 990 CB ILE A 61 -2.166 -4.145 -4.392 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.605 -2.728 -4.530 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.675 -4.146 -4.606 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.259 -1.724 -3.604 1.00 0.00 C ATOM 0 H ILE A 61 0.183 -4.575 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.223 -4.079 -2.238 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.713 -4.774 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.534 -2.749 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.731 -2.395 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.904 -3.730 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.050 -5.168 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.152 -3.541 -3.835 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.811 -0.742 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.327 -1.673 -3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.111 -2.033 -2.569 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.743 -7.118 -3.429 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.221 -8.495 -3.368 1.00 0.00 C ATOM 1007 C GLN A 62 -2.415 -8.938 -1.922 1.00 0.00 C ATOM 1008 O GLN A 62 -3.347 -9.678 -1.608 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.236 -9.430 -4.073 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.861 -10.736 -4.536 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.334 -11.938 -3.776 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -0.126 -12.165 -3.709 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -2.242 -12.716 -3.197 1.00 0.00 N ATOM 0 H GLN A 62 -0.860 -6.999 -3.925 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.184 -8.543 -3.877 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.812 -8.914 -4.935 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.411 -9.652 -3.396 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.943 -10.680 -4.414 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.667 -10.870 -5.600 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -3.233 -12.490 -3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.948 -13.539 -2.671 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.529 -8.476 -1.046 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.602 -8.821 0.368 1.00 0.00 C ATOM 1024 C GLN A 63 -2.805 -8.152 1.027 1.00 0.00 C ATOM 1025 O GLN A 63 -3.537 -8.783 1.790 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.312 -8.408 1.081 1.00 0.00 C ATOM 1027 CG GLN A 63 0.273 -9.502 1.960 1.00 0.00 C ATOM 1028 CD GLN A 63 1.487 -10.164 1.338 1.00 0.00 C ATOM 1029 OE1 GLN A 63 1.361 -11.092 0.540 1.00 0.00 O ATOM 1030 NE2 GLN A 63 2.672 -9.688 1.701 1.00 0.00 N ATOM 0 H GLN A 63 -0.752 -7.862 -1.291 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.722 -9.901 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.428 -8.117 0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.510 -7.528 1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.550 -9.078 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.490 -10.257 2.150 1.00 0.00 H new ATOM 0 HE21 GLN A 63 2.730 -8.917 2.366 1.00 0.00 H new ATOM 0 HE22 GLN A 63 3.525 -10.093 1.315 1.00 0.00 H new ATOM 1039 N THR A 64 -3.006 -6.873 0.724 1.00 0.00 N ATOM 1040 CA THR A 64 -4.123 -6.122 1.283 1.00 0.00 C ATOM 1041 C THR A 64 -5.450 -6.719 0.829 1.00 0.00 C ATOM 1042 O THR A 64 -6.400 -6.814 1.606 1.00 0.00 O ATOM 1043 CB THR A 64 -4.040 -4.654 0.863 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.708 -4.181 0.954 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.909 -3.739 1.701 1.00 0.00 C ATOM 0 H THR A 64 -2.410 -6.336 0.095 1.00 0.00 H new ATOM 0 HA THR A 64 -4.066 -6.182 2.370 1.00 0.00 H new ATOM 0 HB THR A 64 -4.400 -4.629 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.675 -3.241 0.680 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.802 -2.713 1.349 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.951 -4.046 1.613 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.600 -3.799 2.745 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.505 -7.123 -0.436 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.710 -7.716 -1.001 1.00 0.00 C ATOM 1055 C PHE A 65 -7.038 -9.034 -0.306 1.00 0.00 C ATOM 1056 O PHE A 65 -8.201 -9.333 -0.038 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.530 -7.943 -2.505 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.670 -8.680 -3.149 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.967 -8.204 -3.047 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.444 -9.850 -3.856 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -10.017 -8.881 -3.638 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.490 -10.532 -4.449 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.778 -10.047 -4.340 1.00 0.00 C ATOM 0 H PHE A 65 -4.726 -7.050 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.540 -7.027 -0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.410 -6.978 -2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.609 -8.502 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.160 -7.293 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.438 -10.234 -3.945 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.023 -8.499 -3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.300 -11.443 -4.997 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.597 -10.578 -4.802 1.00 0.00 H new ATOM 1073 N ASN A 66 -6.004 -9.819 -0.022 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.180 -11.107 0.638 1.00 0.00 C ATOM 1075 C ASN A 66 -6.395 -10.934 2.139 1.00 0.00 C ATOM 1076 O ASN A 66 -7.063 -11.747 2.775 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.964 -12.002 0.387 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.288 -13.474 0.549 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.517 -13.897 1.786 1.00 0.00 O flip ATOM 1080 ND2 ASN A 66 -5.331 -14.222 -0.428 1.00 0.00 N flip ATOM 0 H ASN A 66 -5.035 -9.585 -0.239 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.068 -11.579 0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.587 -11.824 -0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.167 -11.730 1.079 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.148 -13.853 -1.361 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.550 -15.211 -0.304 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.820 -9.874 2.701 1.00 0.00 N ATOM 1088 CA LEU A 67 -5.947 -9.603 4.129 1.00 0.00 C ATOM 1089 C LEU A 67 -7.411 -9.463 4.536 1.00 0.00 C ATOM 1090 O LEU A 67 -7.861 -10.087 5.497 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.177 -8.333 4.499 1.00 0.00 C ATOM 1092 CG LEU A 67 -4.776 -8.227 5.972 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.377 -7.645 6.107 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.782 -7.383 6.739 1.00 0.00 C ATOM 0 H LEU A 67 -5.262 -9.190 2.190 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.522 -10.449 4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.276 -8.281 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.787 -7.468 4.241 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.771 -9.230 6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.111 -7.578 7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.664 -8.289 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.352 -6.650 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.481 -7.319 7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.819 -6.382 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.768 -7.843 6.673 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.150 -8.637 3.805 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.563 -8.418 4.093 1.00 0.00 C ATOM 1108 C PHE A 68 -10.415 -9.580 3.585 1.00 0.00 C ATOM 1109 O PHE A 68 -11.292 -10.077 4.290 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.037 -7.110 3.457 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.354 -5.891 4.010 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.520 -5.126 3.211 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.549 -5.509 5.328 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.891 -4.003 3.715 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -8.923 -4.387 5.838 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.094 -3.633 5.030 1.00 0.00 C ATOM 0 H PHE A 68 -7.795 -8.108 3.009 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.679 -8.354 5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.866 -7.156 2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.112 -7.012 3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.359 -5.411 2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.197 -6.094 5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.242 -3.416 3.082 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.082 -4.100 6.867 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.605 -2.755 5.426 1.00 0.00 H new ATOM 1126 N SER A 69 -10.157 -9.992 2.349 1.00 0.00 N ATOM 1127 CA SER A 69 -10.904 -11.080 1.721 1.00 0.00 C ATOM 1128 C SER A 69 -10.844 -12.374 2.534 1.00 0.00 C ATOM 1129 O SER A 69 -11.672 -13.265 2.345 1.00 0.00 O ATOM 1130 CB SER A 69 -10.373 -11.335 0.310 1.00 0.00 C ATOM 1131 OG SER A 69 -11.282 -12.118 -0.444 1.00 0.00 O ATOM 0 H SER A 69 -9.432 -9.587 1.757 1.00 0.00 H new ATOM 0 HA SER A 69 -11.947 -10.768 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.202 -10.384 -0.195 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.411 -11.843 0.367 1.00 0.00 H new ATOM 0 HG SER A 69 -10.920 -12.265 -1.343 1.00 0.00 H new ATOM 1137 N THR A 70 -9.869 -12.484 3.432 1.00 0.00 N ATOM 1138 CA THR A 70 -9.729 -13.683 4.251 1.00 0.00 C ATOM 1139 C THR A 70 -10.826 -13.771 5.316 1.00 0.00 C ATOM 1140 O THR A 70 -10.918 -14.768 6.031 1.00 0.00 O ATOM 1141 CB THR A 70 -8.352 -13.716 4.916 1.00 0.00 C ATOM 1142 OG1 THR A 70 -7.808 -12.414 5.008 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.352 -14.579 4.178 1.00 0.00 C ATOM 0 H THR A 70 -9.169 -11.763 3.610 1.00 0.00 H new ATOM 0 HA THR A 70 -9.831 -14.545 3.591 1.00 0.00 H new ATOM 0 HB THR A 70 -8.519 -14.145 5.904 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.202 -12.259 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.397 -14.558 4.702 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.719 -15.604 4.133 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.219 -14.197 3.166 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.652 -12.723 5.415 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.749 -12.674 6.390 1.00 0.00 C ATOM 1153 C LYS A 71 -12.288 -12.084 7.721 1.00 0.00 C ATOM 1154 O LYS A 71 -13.064 -11.433 8.420 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.356 -14.063 6.618 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.779 -14.023 7.150 1.00 0.00 C ATOM 1157 CD LYS A 71 -15.627 -15.137 6.558 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.450 -16.437 7.325 1.00 0.00 C ATOM 1159 NZ LYS A 71 -14.057 -16.955 7.228 1.00 0.00 N ATOM 0 H LYS A 71 -11.581 -11.892 4.828 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.517 -12.024 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.343 -14.615 5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.730 -14.614 7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.765 -14.113 8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.229 -13.058 6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.677 -14.844 6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.353 -15.289 5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.706 -16.278 8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.143 -17.184 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.063 -17.989 7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.659 -16.709 6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.475 -16.530 7.978 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.024 -12.312 8.069 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.473 -11.799 9.319 1.00 0.00 C ATOM 1175 C ASP A 72 -10.632 -10.283 9.404 1.00 0.00 C ATOM 1176 O ASP A 72 -11.474 -9.778 10.147 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.995 -12.180 9.441 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.694 -12.920 10.730 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -9.476 -13.824 11.092 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -7.675 -12.597 11.376 1.00 0.00 O ATOM 0 H ASP A 72 -10.364 -12.847 7.504 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.026 -12.248 10.144 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.712 -12.803 8.593 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.385 -11.278 9.392 1.00 0.00 H new ATOM 1185 N SER A 73 -9.818 -9.562 8.640 1.00 0.00 N ATOM 1186 CA SER A 73 -9.868 -8.105 8.631 1.00 0.00 C ATOM 1187 C SER A 73 -11.174 -7.604 8.019 1.00 0.00 C ATOM 1188 O SER A 73 -11.629 -6.501 8.324 1.00 0.00 O ATOM 1189 CB SER A 73 -8.677 -7.537 7.857 1.00 0.00 C ATOM 1190 OG SER A 73 -8.630 -6.124 7.956 1.00 0.00 O ATOM 0 H SER A 73 -9.116 -9.963 8.019 1.00 0.00 H new ATOM 0 HA SER A 73 -9.819 -7.761 9.664 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.751 -7.963 8.245 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.748 -7.829 6.809 1.00 0.00 H new ATOM 0 HG SER A 73 -8.455 -5.740 7.072 1.00 0.00 H new ATOM 1196 N SER A 74 -11.775 -8.418 7.154 1.00 0.00 N ATOM 1197 CA SER A 74 -13.029 -8.050 6.502 1.00 0.00 C ATOM 1198 C SER A 74 -14.090 -7.681 7.536 1.00 0.00 C ATOM 1199 O SER A 74 -14.867 -6.747 7.337 1.00 0.00 O ATOM 1200 CB SER A 74 -13.525 -9.199 5.619 1.00 0.00 C ATOM 1201 OG SER A 74 -14.940 -9.291 5.632 1.00 0.00 O ATOM 0 H SER A 74 -11.415 -9.335 6.889 1.00 0.00 H new ATOM 0 HA SER A 74 -12.845 -7.178 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.178 -9.049 4.596 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.095 -10.138 5.967 1.00 0.00 H new ATOM 0 HG SER A 74 -15.225 -10.032 5.058 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.113 -8.420 8.640 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.075 -8.170 9.707 1.00 0.00 C ATOM 1209 C ALA A 75 -14.709 -6.919 10.506 1.00 0.00 C ATOM 1210 O ALA A 75 -15.473 -6.479 11.365 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.164 -9.378 10.627 1.00 0.00 C ATOM 0 H ALA A 75 -13.477 -9.197 8.819 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.049 -7.999 9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.885 -9.179 11.420 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.484 -10.248 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.186 -9.573 11.067 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.539 -6.351 10.221 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.082 -5.156 10.917 1.00 0.00 C ATOM 1219 C ALA A 76 -13.788 -3.909 10.395 1.00 0.00 C ATOM 1220 O ALA A 76 -14.060 -2.977 11.151 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.575 -5.008 10.775 1.00 0.00 C ATOM 0 H ALA A 76 -12.893 -6.700 9.513 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.330 -5.265 11.973 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.246 -4.111 11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.082 -5.880 11.204 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.315 -4.927 9.720 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.084 -3.897 9.098 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.760 -2.761 8.483 1.00 0.00 C ATOM 1229 C LEU A 77 -16.137 -3.163 7.967 1.00 0.00 C ATOM 1230 O LEU A 77 -16.414 -4.345 7.765 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.912 -2.197 7.338 1.00 0.00 C ATOM 1232 CG LEU A 77 -13.505 -0.731 7.497 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -12.751 -0.523 8.803 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.661 -0.283 6.313 1.00 0.00 C ATOM 0 H LEU A 77 -13.867 -4.659 8.455 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.890 -1.990 9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.010 -2.801 7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.468 -2.305 6.407 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.409 -0.123 7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.470 0.526 8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -13.389 -0.805 9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.853 -1.141 8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.380 0.762 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.762 -0.896 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.236 -0.394 5.394 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.997 -2.172 7.749 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.344 -2.427 7.250 1.00 0.00 C ATOM 1248 C ASP A 78 -18.287 -3.201 5.939 1.00 0.00 C ATOM 1249 O ASP A 78 -17.372 -3.014 5.142 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.095 -1.110 7.047 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.263 -0.335 8.340 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -18.336 -0.367 9.176 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -20.321 0.304 8.515 1.00 0.00 O ATOM 0 H ASP A 78 -16.785 -1.187 7.910 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.877 -3.026 7.989 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.557 -0.495 6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.076 -1.317 6.620 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.262 -4.075 5.722 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.304 -4.875 4.503 1.00 0.00 C ATOM 1260 C GLU A 79 -19.345 -3.984 3.266 1.00 0.00 C ATOM 1261 O GLU A 79 -18.840 -4.356 2.207 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.516 -5.807 4.518 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.469 -6.885 3.447 1.00 0.00 C ATOM 1264 CD GLU A 79 -20.124 -8.251 4.008 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -21.058 -8.992 4.381 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -18.921 -8.579 4.075 1.00 0.00 O ATOM 0 H GLU A 79 -20.031 -4.248 6.370 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.396 -5.476 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.586 -6.282 5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.421 -5.214 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -21.435 -6.936 2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.732 -6.610 2.692 1.00 0.00 H new ATOM 1273 N THR A 80 -19.947 -2.807 3.405 1.00 0.00 N ATOM 1274 CA THR A 80 -20.045 -1.869 2.292 1.00 0.00 C ATOM 1275 C THR A 80 -18.688 -1.236 2.002 1.00 0.00 C ATOM 1276 O THR A 80 -18.220 -1.240 0.863 1.00 0.00 O ATOM 1277 CB THR A 80 -21.074 -0.781 2.603 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.289 -1.353 3.052 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.393 0.099 1.414 1.00 0.00 C ATOM 0 H THR A 80 -20.372 -2.481 4.273 1.00 0.00 H new ATOM 0 HA THR A 80 -20.368 -2.419 1.408 1.00 0.00 H new ATOM 0 HB THR A 80 -20.617 -0.165 3.378 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.933 -0.641 3.247 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.129 0.849 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.484 0.595 1.074 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.796 -0.512 0.607 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.055 -0.705 3.043 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.744 -0.080 2.903 1.00 0.00 C ATOM 1289 C LEU A 81 -15.678 -1.136 2.635 1.00 0.00 C ATOM 1290 O LEU A 81 -14.735 -0.910 1.877 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.394 0.709 4.167 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.458 1.899 3.949 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.171 1.449 3.277 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.148 2.973 3.120 1.00 0.00 C ATOM 0 H LEU A 81 -18.428 -0.695 3.992 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.777 0.607 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.318 1.071 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.933 0.030 4.885 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.206 2.323 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.517 2.309 3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.669 0.715 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.403 1.000 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.468 3.813 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.428 2.560 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.042 3.316 3.641 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.843 -2.292 3.268 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.910 -3.401 3.115 1.00 0.00 C ATOM 1308 C LEU A 82 -14.981 -3.975 1.703 1.00 0.00 C ATOM 1309 O LEU A 82 -13.957 -4.155 1.043 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.222 -4.490 4.147 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.140 -5.557 4.333 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.178 -6.559 3.194 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.763 -4.920 4.437 1.00 0.00 C ATOM 0 H LEU A 82 -16.622 -2.486 3.897 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.898 -3.031 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.404 -4.012 5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.149 -4.985 3.857 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.341 -6.085 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.402 -7.310 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.153 -7.045 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.006 -6.043 2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.011 -5.698 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.551 -4.361 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.739 -4.244 5.291 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.197 -4.253 1.244 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.406 -4.798 -0.092 1.00 0.00 C ATOM 1327 C ASP A 83 -15.932 -3.812 -1.154 1.00 0.00 C ATOM 1328 O ASP A 83 -15.493 -4.209 -2.233 1.00 0.00 O ATOM 1329 CB ASP A 83 -17.883 -5.131 -0.307 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.139 -5.793 -1.647 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.121 -7.040 -1.706 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -18.358 -5.064 -2.637 1.00 0.00 O ATOM 0 H ASP A 83 -17.054 -4.109 1.779 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.822 -5.714 -0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.224 -5.790 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.472 -4.217 -0.238 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.009 -2.525 -0.832 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.573 -1.481 -1.749 1.00 0.00 C ATOM 1339 C GLU A 84 -14.058 -1.508 -1.877 1.00 0.00 C ATOM 1340 O GLU A 84 -13.498 -1.165 -2.918 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.039 -0.108 -1.257 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.262 0.418 -1.989 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.300 1.933 -2.047 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -17.287 2.568 -0.972 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -17.341 2.484 -3.167 1.00 0.00 O ATOM 0 H GLU A 84 -16.370 -2.181 0.058 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.016 -1.664 -2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.262 -0.170 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.223 0.606 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.273 0.019 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.162 0.054 -1.493 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.404 -1.932 -0.801 1.00 0.00 N ATOM 1353 CA PHE A 85 -11.956 -2.027 -0.764 1.00 0.00 C ATOM 1354 C PHE A 85 -11.448 -2.964 -1.857 1.00 0.00 C ATOM 1355 O PHE A 85 -10.508 -2.640 -2.583 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.512 -2.532 0.604 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.162 -2.025 1.023 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.948 -1.607 2.321 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.110 -1.964 0.123 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.712 -1.136 2.721 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.871 -1.494 0.514 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.672 -1.080 1.815 1.00 0.00 C ATOM 0 H PHE A 85 -13.863 -2.217 0.064 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.536 -1.037 -0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.250 -2.234 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.494 -3.622 0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.758 -1.649 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.260 -2.288 -0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.560 -0.812 3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.060 -1.451 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.704 -0.713 2.124 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.082 -4.129 -1.970 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.699 -5.116 -2.974 1.00 0.00 C ATOM 1374 C TYR A 86 -11.669 -4.493 -4.366 1.00 0.00 C ATOM 1375 O TYR A 86 -10.737 -4.717 -5.139 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.670 -6.298 -2.954 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.765 -6.984 -1.608 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.626 -7.246 -0.859 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -13.995 -7.370 -1.089 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -11.708 -7.873 0.370 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.086 -7.997 0.139 1.00 0.00 C ATOM 1382 CZ TYR A 86 -12.940 -8.246 0.864 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.027 -8.870 2.087 1.00 0.00 O ATOM 0 H TYR A 86 -12.863 -4.412 -1.378 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.698 -5.472 -2.733 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.661 -5.948 -3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.357 -7.027 -3.702 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.659 -6.955 -1.243 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.894 -7.177 -1.655 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -10.812 -8.070 0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.050 -8.290 0.529 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.698 -9.583 2.044 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.691 -3.702 -4.675 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.776 -3.039 -5.971 1.00 0.00 C ATOM 1395 C ILE A 87 -11.607 -2.077 -6.164 1.00 0.00 C ATOM 1396 O ILE A 87 -11.110 -1.902 -7.276 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.100 -2.264 -6.124 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.291 -3.185 -5.855 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.203 -1.653 -7.515 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.545 -2.446 -5.439 1.00 0.00 C ATOM 0 H ILE A 87 -13.470 -3.505 -4.047 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.736 -3.818 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.114 -1.457 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.502 -3.765 -6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.021 -3.895 -5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.144 -1.110 -7.605 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.371 -0.967 -7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.168 -2.445 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.348 -3.162 -5.265 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.351 -1.888 -4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.839 -1.755 -6.229 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.174 -1.456 -5.071 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.065 -0.510 -5.114 1.00 0.00 C ATOM 1414 C GLU A 88 -8.744 -1.226 -5.383 1.00 0.00 C ATOM 1415 O GLU A 88 -7.989 -0.841 -6.275 1.00 0.00 O ATOM 1416 CB GLU A 88 -9.981 0.268 -3.798 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.138 1.769 -3.968 1.00 0.00 C ATOM 1418 CD GLU A 88 -11.564 2.173 -4.289 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -11.833 2.522 -5.457 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -12.411 2.139 -3.372 1.00 0.00 O ATOM 0 H GLU A 88 -11.575 -1.592 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.248 0.188 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.754 -0.095 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.021 0.063 -3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.819 2.270 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.479 2.112 -4.766 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.471 -2.270 -4.605 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.240 -3.036 -4.764 1.00 0.00 C ATOM 1429 C LEU A 89 -7.185 -3.687 -6.141 1.00 0.00 C ATOM 1430 O LEU A 89 -6.128 -3.748 -6.769 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.129 -4.107 -3.675 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.396 -3.617 -2.249 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -8.142 -4.677 -1.449 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.092 -3.246 -1.558 1.00 0.00 C ATOM 0 H LEU A 89 -9.084 -2.603 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.399 -2.349 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.831 -4.909 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.129 -4.538 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.021 -2.726 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.322 -4.310 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -9.095 -4.894 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.543 -5.587 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.302 -2.900 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.442 -4.120 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.597 -2.452 -2.117 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.333 -4.170 -6.606 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.420 -4.815 -7.911 1.00 0.00 C ATOM 1448 C ASP A 90 -7.990 -3.859 -9.018 1.00 0.00 C ATOM 1449 O ASP A 90 -7.261 -4.241 -9.934 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.847 -5.302 -8.167 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.927 -6.282 -9.320 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -10.928 -7.025 -9.400 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -8.988 -6.307 -10.144 1.00 0.00 O ATOM 0 H ASP A 90 -9.216 -4.127 -6.098 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.746 -5.671 -7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.233 -5.775 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.488 -4.446 -8.377 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.446 -2.615 -8.926 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.108 -1.602 -9.919 1.00 0.00 C ATOM 1460 C GLN A 91 -6.602 -1.371 -9.965 1.00 0.00 C ATOM 1461 O GLN A 91 -6.008 -1.291 -11.040 1.00 0.00 O ATOM 1462 CB GLN A 91 -8.827 -0.289 -9.606 1.00 0.00 C ATOM 1463 CG GLN A 91 -8.596 0.793 -10.647 1.00 0.00 C ATOM 1464 CD GLN A 91 -9.662 0.801 -11.726 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -10.269 -0.228 -12.021 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -9.893 1.965 -12.321 1.00 0.00 N ATOM 0 H GLN A 91 -9.051 -2.284 -8.174 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.434 -1.962 -10.895 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.897 -0.481 -9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.493 0.076 -8.635 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.574 1.766 -10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.619 0.646 -11.108 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.365 2.793 -12.044 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.598 2.031 -13.055 1.00 0.00 H new ATOM 1475 N GLN A 92 -5.990 -1.266 -8.790 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.552 -1.047 -8.693 1.00 0.00 C ATOM 1477 C GLN A 92 -3.782 -2.300 -9.097 1.00 0.00 C ATOM 1478 O GLN A 92 -2.706 -2.216 -9.689 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.173 -0.638 -7.268 1.00 0.00 C ATOM 1480 CG GLN A 92 -2.747 -0.129 -7.139 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.638 1.364 -7.375 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.461 1.753 -8.632 1.00 0.00 O flip ATOM 1483 NE2 GLN A 92 -2.712 2.159 -6.438 1.00 0.00 N flip ATOM 0 H GLN A 92 -6.468 -1.329 -7.891 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.285 -0.242 -9.378 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.859 0.138 -6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.306 -1.494 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.370 -0.364 -6.144 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.112 -0.653 -7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.849 1.816 -5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.637 3.161 -6.612 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.342 -3.461 -8.774 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.710 -4.733 -9.103 1.00 0.00 C ATOM 1494 C LEU A 93 -3.539 -4.879 -10.612 1.00 0.00 C ATOM 1495 O LEU A 93 -2.469 -5.251 -11.093 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.542 -5.895 -8.555 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.732 -7.040 -7.941 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.352 -7.487 -6.625 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.638 -8.208 -8.911 1.00 0.00 C ATOM 0 H LEU A 93 -5.233 -3.547 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.723 -4.753 -8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.225 -5.508 -7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.154 -6.296 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.724 -6.678 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.763 -8.301 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.366 -6.650 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.371 -7.830 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.059 -9.012 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.640 -8.569 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.148 -7.881 -9.828 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.603 -4.583 -11.352 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.575 -4.680 -12.806 1.00 0.00 C ATOM 1513 C ASN A 94 -3.623 -3.649 -13.403 1.00 0.00 C ATOM 1514 O ASN A 94 -2.986 -3.898 -14.427 1.00 0.00 O ATOM 1515 CB ASN A 94 -5.980 -4.484 -13.378 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.137 -5.109 -14.750 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.894 -4.463 -15.770 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.545 -6.372 -14.782 1.00 0.00 N ATOM 0 H ASN A 94 -5.496 -4.274 -10.968 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.217 -5.675 -13.071 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.711 -4.920 -12.697 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.199 -3.418 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.669 -6.845 -15.677 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.735 -6.869 -13.912 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.532 -2.490 -12.758 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.657 -1.420 -13.227 1.00 0.00 C ATOM 1527 C ASP A 95 -1.210 -1.897 -13.310 1.00 0.00 C ATOM 1528 O ASP A 95 -0.490 -1.565 -14.252 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.756 -0.207 -12.299 1.00 0.00 C ATOM 1530 CG ASP A 95 -3.654 0.878 -12.861 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -4.378 1.518 -12.070 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.632 1.088 -14.092 1.00 0.00 O ATOM 0 H ASP A 95 -4.053 -2.268 -11.910 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.982 -1.130 -14.226 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.138 -0.525 -11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.759 0.201 -12.131 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.792 -2.677 -12.319 1.00 0.00 N ATOM 1538 CA LEU A 96 0.568 -3.201 -12.281 1.00 0.00 C ATOM 1539 C LEU A 96 0.680 -4.481 -13.102 1.00 0.00 C ATOM 1540 O LEU A 96 1.646 -4.675 -13.840 1.00 0.00 O ATOM 1541 CB LEU A 96 0.992 -3.468 -10.835 1.00 0.00 C ATOM 1542 CG LEU A 96 0.555 -2.405 -9.825 1.00 0.00 C ATOM 1543 CD1 LEU A 96 0.519 -2.987 -8.420 1.00 0.00 C ATOM 1544 CD2 LEU A 96 1.486 -1.203 -9.882 1.00 0.00 C ATOM 0 H LEU A 96 -1.375 -2.960 -11.532 1.00 0.00 H new ATOM 0 HA LEU A 96 1.233 -2.454 -12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.585 -4.431 -10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.078 -3.555 -10.801 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.451 -2.074 -10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.206 -2.217 -7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.187 -3.817 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.512 -3.345 -8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.161 -0.456 -9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.502 -1.519 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.462 -0.772 -10.883 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.316 -5.352 -12.967 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.335 -6.617 -13.694 1.00 0.00 C ATOM 1558 C GLU A 97 -0.216 -6.386 -15.199 1.00 0.00 C ATOM 1559 O GLU A 97 0.407 -7.175 -15.910 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.620 -7.388 -13.381 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.373 -8.774 -12.808 1.00 0.00 C ATOM 1562 CD GLU A 97 -1.326 -9.848 -13.878 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -0.295 -9.945 -14.576 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -2.320 -10.590 -14.018 1.00 0.00 O ATOM 0 H GLU A 97 -1.122 -5.204 -12.360 1.00 0.00 H new ATOM 0 HA GLU A 97 0.523 -7.207 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.216 -6.812 -12.673 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.210 -7.481 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.432 -8.773 -12.258 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.160 -9.013 -12.093 1.00 0.00 H new ATOM 1571 N SER A 98 -0.818 -5.303 -15.677 1.00 0.00 N ATOM 1572 CA SER A 98 -0.780 -4.972 -17.096 1.00 0.00 C ATOM 1573 C SER A 98 0.651 -4.710 -17.557 1.00 0.00 C ATOM 1574 O SER A 98 0.997 -4.958 -18.712 1.00 0.00 O ATOM 1575 CB SER A 98 -1.653 -3.747 -17.381 1.00 0.00 C ATOM 1576 OG SER A 98 -2.424 -3.932 -18.556 1.00 0.00 O ATOM 0 H SER A 98 -1.338 -4.640 -15.103 1.00 0.00 H new ATOM 0 HA SER A 98 -1.171 -5.824 -17.652 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.314 -3.563 -16.534 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.022 -2.865 -17.491 1.00 0.00 H new ATOM 0 HG SER A 98 -2.974 -3.137 -18.715 1.00 0.00 H new ATOM 1582 N CYS A 99 1.480 -4.210 -16.646 1.00 0.00 N ATOM 1583 CA CYS A 99 2.873 -3.917 -16.960 1.00 0.00 C ATOM 1584 C CYS A 99 3.726 -5.179 -16.868 1.00 0.00 C ATOM 1585 O CYS A 99 4.708 -5.331 -17.594 1.00 0.00 O ATOM 1586 CB CYS A 99 3.418 -2.843 -16.015 1.00 0.00 C ATOM 1587 SG CYS A 99 4.076 -1.371 -16.863 1.00 0.00 S ATOM 0 H CYS A 99 1.211 -4.000 -15.685 1.00 0.00 H new ATOM 0 HA CYS A 99 2.920 -3.543 -17.983 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.623 -2.533 -15.337 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.207 -3.279 -15.403 1.00 0.00 H new ATOM 0 HG CYS A 99 5.260 -1.098 -16.402 1.00 0.00 H new ATOM 1592 N VAL A 100 3.342 -6.083 -15.971 1.00 0.00 N ATOM 1593 CA VAL A 100 4.070 -7.332 -15.786 1.00 0.00 C ATOM 1594 C VAL A 100 4.017 -8.188 -17.047 1.00 0.00 C ATOM 1595 O VAL A 100 5.022 -8.766 -17.459 1.00 0.00 O ATOM 1596 CB VAL A 100 3.505 -8.142 -14.604 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.382 -9.351 -14.317 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.374 -7.264 -13.369 1.00 0.00 C ATOM 0 H VAL A 100 2.531 -5.973 -15.362 1.00 0.00 H new ATOM 0 HA VAL A 100 5.105 -7.067 -15.572 1.00 0.00 H new ATOM 0 HB VAL A 100 2.511 -8.499 -14.874 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.967 -9.911 -13.479 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.419 -9.991 -15.198 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.390 -9.019 -14.068 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.973 -7.853 -12.544 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.354 -6.874 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.701 -6.434 -13.582 1.00 0.00 H new ATOM 1608 N MET A 101 2.838 -8.262 -17.657 1.00 0.00 N ATOM 1609 CA MET A 101 2.655 -9.046 -18.872 1.00 0.00 C ATOM 1610 C MET A 101 3.520 -8.502 -20.005 1.00 0.00 C ATOM 1611 O MET A 101 3.908 -9.239 -20.912 1.00 0.00 O ATOM 1612 CB MET A 101 1.184 -9.044 -19.291 1.00 0.00 C ATOM 1613 CG MET A 101 0.800 -10.225 -20.167 1.00 0.00 C ATOM 1614 SD MET A 101 1.046 -9.897 -21.923 1.00 0.00 S ATOM 1615 CE MET A 101 1.336 -11.553 -22.539 1.00 0.00 C ATOM 0 H MET A 101 1.996 -7.789 -17.329 1.00 0.00 H new ATOM 0 HA MET A 101 2.963 -10.070 -18.663 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.560 -9.047 -18.397 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.969 -8.120 -19.827 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.391 -11.094 -19.878 1.00 0.00 H new ATOM 0 HG3 MET A 101 -0.246 -10.478 -19.992 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.506 -11.516 -23.615 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.212 -11.976 -22.048 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.467 -12.176 -22.330 1.00 0.00 H new ATOM 1625 N GLN A 102 3.819 -7.207 -19.947 1.00 0.00 N ATOM 1626 CA GLN A 102 4.640 -6.564 -20.968 1.00 0.00 C ATOM 1627 C GLN A 102 6.003 -7.242 -21.084 1.00 0.00 C ATOM 1628 O GLN A 102 6.678 -7.126 -22.107 1.00 0.00 O ATOM 1629 CB GLN A 102 4.823 -5.080 -20.644 1.00 0.00 C ATOM 1630 CG GLN A 102 5.190 -4.236 -21.853 1.00 0.00 C ATOM 1631 CD GLN A 102 6.332 -3.278 -21.571 1.00 0.00 C ATOM 1632 OE1 GLN A 102 7.463 -3.698 -21.326 1.00 0.00 O ATOM 1633 NE2 GLN A 102 6.040 -1.983 -21.603 1.00 0.00 N ATOM 0 H GLN A 102 3.505 -6.583 -19.204 1.00 0.00 H new ATOM 0 HA GLN A 102 4.125 -6.662 -21.924 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.901 -4.695 -20.209 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.601 -4.975 -19.888 1.00 0.00 H new ATOM 0 HG2 GLN A 102 5.466 -4.892 -22.679 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.316 -3.669 -22.175 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.088 -1.680 -21.810 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.767 -1.292 -21.420 1.00 0.00 H new ATOM 1642 N GLU A 103 6.405 -7.950 -20.030 1.00 0.00 N ATOM 1643 CA GLU A 103 7.688 -8.645 -20.014 1.00 0.00 C ATOM 1644 C GLU A 103 8.843 -7.654 -19.904 1.00 0.00 C ATOM 1645 O GLU A 103 9.846 -7.771 -20.609 1.00 0.00 O ATOM 1646 CB GLU A 103 7.851 -9.502 -21.272 1.00 0.00 C ATOM 1647 CG GLU A 103 8.921 -10.575 -21.143 1.00 0.00 C ATOM 1648 CD GLU A 103 8.349 -11.978 -21.183 1.00 0.00 C ATOM 1649 OE1 GLU A 103 9.031 -12.882 -21.709 1.00 0.00 O ATOM 1650 OE2 GLU A 103 7.219 -12.173 -20.688 1.00 0.00 O ATOM 0 H GLU A 103 5.859 -8.057 -19.175 1.00 0.00 H new ATOM 0 HA GLU A 103 7.706 -9.296 -19.140 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.898 -9.977 -21.504 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.097 -8.854 -22.113 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.645 -10.459 -21.949 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.461 -10.434 -20.207 1.00 0.00 H new ATOM 1657 N VAL A 104 8.694 -6.680 -19.012 1.00 0.00 N ATOM 1658 CA VAL A 104 9.724 -5.669 -18.807 1.00 0.00 C ATOM 1659 C VAL A 104 11.013 -6.296 -18.282 1.00 0.00 C ATOM 1660 O VAL A 104 12.109 -5.811 -18.561 1.00 0.00 O ATOM 1661 CB VAL A 104 9.251 -4.585 -17.832 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.837 -5.232 -16.539 1.00 0.00 C ATOM 1663 CG2 VAL A 104 10.334 -3.539 -17.602 1.00 0.00 C ATOM 0 H VAL A 104 7.871 -6.570 -18.420 1.00 0.00 H new ATOM 0 HA VAL A 104 9.921 -5.211 -19.776 1.00 0.00 H new ATOM 0 HB VAL A 104 8.395 -4.066 -18.263 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.499 -4.466 -15.841 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.025 -5.935 -16.727 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.686 -5.765 -16.111 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.969 -2.784 -16.906 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.220 -4.018 -17.185 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.590 -3.066 -18.550 1.00 0.00 H new ATOM 1673 N GLY A 105 10.872 -7.377 -17.522 1.00 0.00 N ATOM 1674 CA GLY A 105 12.031 -8.053 -16.970 1.00 0.00 C ATOM 1675 C GLY A 105 12.346 -7.611 -15.555 1.00 0.00 C ATOM 1676 O GLY A 105 13.482 -7.736 -15.098 1.00 0.00 O ATOM 0 H GLY A 105 9.975 -7.797 -17.278 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.858 -9.129 -16.980 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.895 -7.863 -17.607 1.00 0.00 H new ATOM 1680 N VAL A 106 11.340 -7.090 -14.858 1.00 0.00 N ATOM 1681 CA VAL A 106 11.520 -6.627 -13.488 1.00 0.00 C ATOM 1682 C VAL A 106 11.045 -7.674 -12.484 1.00 0.00 C ATOM 1683 O VAL A 106 11.569 -7.766 -11.374 1.00 0.00 O ATOM 1684 CB VAL A 106 10.764 -5.307 -13.240 1.00 0.00 C ATOM 1685 CG1 VAL A 106 9.262 -5.505 -13.386 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.106 -4.746 -11.868 1.00 0.00 C ATOM 0 H VAL A 106 10.393 -6.978 -15.220 1.00 0.00 H new ATOM 0 HA VAL A 106 12.588 -6.457 -13.348 1.00 0.00 H new ATOM 0 HB VAL A 106 11.081 -4.586 -13.993 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.751 -4.559 -13.206 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.037 -5.853 -14.394 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.921 -6.245 -12.662 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.563 -3.814 -11.710 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.823 -5.465 -11.100 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.178 -4.556 -11.809 1.00 0.00 H new ATOM 1696 N ILE A 107 10.049 -8.459 -12.881 1.00 0.00 N ATOM 1697 CA ILE A 107 9.504 -9.497 -12.015 1.00 0.00 C ATOM 1698 C ILE A 107 9.904 -10.886 -12.503 1.00 0.00 C ATOM 1699 O ILE A 107 9.071 -11.789 -12.595 1.00 0.00 O ATOM 1700 CB ILE A 107 7.966 -9.411 -11.936 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.527 -7.981 -11.611 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.434 -10.384 -10.895 1.00 0.00 C ATOM 1703 CD1 ILE A 107 6.475 -7.444 -12.556 1.00 0.00 C ATOM 0 H ILE A 107 9.603 -8.396 -13.796 1.00 0.00 H new ATOM 0 HA ILE A 107 9.920 -9.333 -11.021 1.00 0.00 H new ATOM 0 HB ILE A 107 7.552 -9.685 -12.906 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.139 -7.951 -10.593 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.398 -7.326 -11.640 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.347 -10.312 -10.851 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.719 -11.400 -11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.854 -10.139 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.211 -6.427 -12.267 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.867 -7.442 -13.573 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.588 -8.076 -12.510 1.00 0.00 H new ATOM 1715 N GLU A 108 11.185 -11.051 -12.816 1.00 0.00 N ATOM 1716 CA GLU A 108 11.697 -12.329 -13.295 1.00 0.00 C ATOM 1717 C GLU A 108 12.913 -12.767 -12.483 1.00 0.00 C ATOM 1718 O GLU A 108 13.019 -13.926 -12.082 1.00 0.00 O ATOM 1719 CB GLU A 108 12.067 -12.231 -14.776 1.00 0.00 C ATOM 1720 CG GLU A 108 12.287 -13.581 -15.439 1.00 0.00 C ATOM 1721 CD GLU A 108 11.067 -14.063 -16.199 1.00 0.00 C ATOM 1722 OE1 GLU A 108 10.923 -13.698 -17.385 1.00 0.00 O ATOM 1723 OE2 GLU A 108 10.255 -14.806 -15.608 1.00 0.00 O ATOM 0 H GLU A 108 11.888 -10.315 -12.746 1.00 0.00 H new ATOM 0 HA GLU A 108 10.912 -13.075 -13.172 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.276 -11.700 -15.305 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.973 -11.634 -14.877 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.133 -13.512 -16.123 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.551 -14.316 -14.679 1.00 0.00 H new ATOM 1730 N SER A 109 13.827 -11.832 -12.246 1.00 0.00 N ATOM 1731 CA SER A 109 15.035 -12.121 -11.482 1.00 0.00 C ATOM 1732 C SER A 109 14.693 -12.475 -10.034 1.00 0.00 C ATOM 1733 O SER A 109 14.195 -11.635 -9.285 1.00 0.00 O ATOM 1734 CB SER A 109 15.980 -10.918 -11.513 1.00 0.00 C ATOM 1735 OG SER A 109 17.138 -11.158 -10.732 1.00 0.00 O ATOM 0 H SER A 109 13.754 -10.868 -12.572 1.00 0.00 H new ATOM 0 HA SER A 109 15.529 -12.978 -11.940 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.269 -10.706 -12.542 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.462 -10.035 -11.139 1.00 0.00 H new ATOM 0 HG SER A 109 17.726 -10.375 -10.770 1.00 0.00 H new ATOM 1741 N PRO A 110 14.957 -13.727 -9.617 1.00 0.00 N ATOM 1742 CA PRO A 110 14.671 -14.179 -8.251 1.00 0.00 C ATOM 1743 C PRO A 110 15.284 -13.263 -7.197 1.00 0.00 C ATOM 1744 O PRO A 110 14.749 -13.120 -6.097 1.00 0.00 O ATOM 1745 CB PRO A 110 15.315 -15.565 -8.190 1.00 0.00 C ATOM 1746 CG PRO A 110 15.347 -16.031 -9.603 1.00 0.00 C ATOM 1747 CD PRO A 110 15.551 -14.799 -10.439 1.00 0.00 C ATOM 0 HA PRO A 110 13.601 -14.182 -8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 110 16.318 -15.517 -7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 110 14.736 -16.243 -7.563 1.00 0.00 H new ATOM 0 HG2 PRO A 110 16.154 -16.747 -9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 110 14.418 -16.534 -9.869 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.608 -14.617 -10.635 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.057 -14.884 -11.407 1.00 0.00 H new ATOM 1755 N LEU A 111 16.410 -12.645 -7.540 1.00 0.00 N ATOM 1756 CA LEU A 111 17.098 -11.744 -6.623 1.00 0.00 C ATOM 1757 C LEU A 111 16.195 -10.583 -6.219 1.00 0.00 C ATOM 1758 O LEU A 111 16.024 -10.300 -5.033 1.00 0.00 O ATOM 1759 CB LEU A 111 18.379 -11.209 -7.267 1.00 0.00 C ATOM 1760 CG LEU A 111 19.201 -10.265 -6.388 1.00 0.00 C ATOM 1761 CD1 LEU A 111 19.482 -10.903 -5.036 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.502 -9.889 -7.082 1.00 0.00 C ATOM 0 H LEU A 111 16.865 -12.752 -8.447 1.00 0.00 H new ATOM 0 HA LEU A 111 17.357 -12.307 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.006 -12.055 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.114 -10.686 -8.186 1.00 0.00 H new ATOM 0 HG LEU A 111 18.623 -9.356 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.068 -10.217 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 111 18.540 -11.122 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 111 20.040 -11.828 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.074 -9.217 -6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.085 -10.790 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.280 -9.391 -8.026 1.00 0.00 H new ATOM 1774 N MET A 112 15.620 -9.915 -7.213 1.00 0.00 N ATOM 1775 CA MET A 112 14.733 -8.784 -6.962 1.00 0.00 C ATOM 1776 C MET A 112 13.489 -9.222 -6.192 1.00 0.00 C ATOM 1777 O MET A 112 12.847 -8.414 -5.521 1.00 0.00 O ATOM 1778 CB MET A 112 14.325 -8.128 -8.282 1.00 0.00 C ATOM 1779 CG MET A 112 15.494 -7.862 -9.217 1.00 0.00 C ATOM 1780 SD MET A 112 15.053 -6.785 -10.594 1.00 0.00 S ATOM 1781 CE MET A 112 16.643 -6.588 -11.394 1.00 0.00 C ATOM 0 H MET A 112 15.752 -10.137 -8.200 1.00 0.00 H new ATOM 0 HA MET A 112 15.275 -8.059 -6.354 1.00 0.00 H new ATOM 0 HB2 MET A 112 13.604 -8.769 -8.789 1.00 0.00 H new ATOM 0 HB3 MET A 112 13.820 -7.186 -8.069 1.00 0.00 H new ATOM 0 HG2 MET A 112 16.309 -7.408 -8.653 1.00 0.00 H new ATOM 0 HG3 MET A 112 15.865 -8.810 -9.607 1.00 0.00 H new ATOM 0 HE1 MET A 112 16.534 -5.945 -12.267 1.00 0.00 H new ATOM 0 HE2 MET A 112 17.348 -6.136 -10.696 1.00 0.00 H new ATOM 0 HE3 MET A 112 17.016 -7.563 -11.706 1.00 0.00 H new ATOM 1791 N TYR A 113 13.153 -10.505 -6.295 1.00 0.00 N ATOM 1792 CA TYR A 113 11.985 -11.050 -5.610 1.00 0.00 C ATOM 1793 C TYR A 113 12.192 -11.066 -4.099 1.00 0.00 C ATOM 1794 O TYR A 113 11.335 -10.618 -3.339 1.00 0.00 O ATOM 1795 CB TYR A 113 11.701 -12.471 -6.105 1.00 0.00 C ATOM 1796 CG TYR A 113 10.532 -12.563 -7.059 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.682 -12.250 -8.403 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.279 -12.969 -6.615 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.616 -12.338 -9.279 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.209 -13.059 -7.484 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.383 -12.743 -8.815 1.00 0.00 C ATOM 1802 OH TYR A 113 7.319 -12.834 -9.683 1.00 0.00 O ATOM 0 H TYR A 113 13.674 -11.187 -6.847 1.00 0.00 H new ATOM 0 HA TYR A 113 11.133 -10.408 -5.835 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.592 -12.859 -6.599 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.508 -13.113 -5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.647 -11.933 -8.770 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.140 -13.218 -5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.749 -12.091 -10.322 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.241 -13.375 -7.123 1.00 0.00 H new ATOM 0 HH TYR A 113 7.580 -13.363 -10.466 1.00 0.00 H new ATOM 1812 N GLU A 114 13.329 -11.595 -3.670 1.00 0.00 N ATOM 1813 CA GLU A 114 13.645 -11.684 -2.249 1.00 0.00 C ATOM 1814 C GLU A 114 13.601 -10.314 -1.576 1.00 0.00 C ATOM 1815 O GLU A 114 12.945 -10.137 -0.552 1.00 0.00 O ATOM 1816 CB GLU A 114 15.027 -12.311 -2.054 1.00 0.00 C ATOM 1817 CG GLU A 114 15.172 -13.678 -2.704 1.00 0.00 C ATOM 1818 CD GLU A 114 16.420 -14.409 -2.250 1.00 0.00 C ATOM 1819 OE1 GLU A 114 16.299 -15.570 -1.805 1.00 0.00 O ATOM 1820 OE2 GLU A 114 17.518 -13.822 -2.340 1.00 0.00 O ATOM 0 H GLU A 114 14.050 -11.970 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 114 12.889 -12.315 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.782 -11.641 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 114 15.228 -12.402 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.296 -14.282 -2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.198 -13.560 -3.787 1.00 0.00 H new ATOM 1827 N ASP A 115 14.315 -9.353 -2.147 1.00 0.00 N ATOM 1828 CA ASP A 115 14.372 -8.006 -1.588 1.00 0.00 C ATOM 1829 C ASP A 115 13.039 -7.268 -1.716 1.00 0.00 C ATOM 1830 O ASP A 115 12.620 -6.570 -0.793 1.00 0.00 O ATOM 1831 CB ASP A 115 15.475 -7.199 -2.275 1.00 0.00 C ATOM 1832 CG ASP A 115 15.747 -5.881 -1.578 1.00 0.00 C ATOM 1833 OD1 ASP A 115 15.656 -4.828 -2.243 1.00 0.00 O ATOM 1834 OD2 ASP A 115 16.051 -5.902 -0.367 1.00 0.00 O ATOM 0 H ASP A 115 14.864 -9.480 -2.998 1.00 0.00 H new ATOM 0 HA ASP A 115 14.592 -8.107 -0.525 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.391 -7.789 -2.300 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.191 -7.008 -3.310 1.00 0.00 H new ATOM 1839 N SER A 116 12.389 -7.402 -2.867 1.00 0.00 N ATOM 1840 CA SER A 116 11.120 -6.719 -3.110 1.00 0.00 C ATOM 1841 C SER A 116 9.949 -7.396 -2.400 1.00 0.00 C ATOM 1842 O SER A 116 9.164 -6.739 -1.717 1.00 0.00 O ATOM 1843 CB SER A 116 10.840 -6.648 -4.612 1.00 0.00 C ATOM 1844 OG SER A 116 10.292 -7.866 -5.087 1.00 0.00 O ATOM 0 H SER A 116 12.717 -7.975 -3.645 1.00 0.00 H new ATOM 0 HA SER A 116 11.215 -5.713 -2.701 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.150 -5.830 -4.818 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.764 -6.428 -5.147 1.00 0.00 H new ATOM 0 HG SER A 116 11.003 -8.413 -5.482 1.00 0.00 H new ATOM 1850 N ILE A 117 9.820 -8.704 -2.585 1.00 0.00 N ATOM 1851 CA ILE A 117 8.724 -9.458 -1.983 1.00 0.00 C ATOM 1852 C ILE A 117 8.839 -9.533 -0.461 1.00 0.00 C ATOM 1853 O ILE A 117 7.873 -9.267 0.254 1.00 0.00 O ATOM 1854 CB ILE A 117 8.648 -10.889 -2.549 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.759 -10.866 -4.085 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.363 -11.568 -2.088 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.452 -11.099 -4.818 1.00 0.00 C ATOM 0 H ILE A 117 10.460 -9.266 -3.147 1.00 0.00 H new ATOM 0 HA ILE A 117 7.813 -8.916 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 117 9.488 -11.469 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.165 -9.902 -4.392 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.475 -11.627 -4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.320 -12.579 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.346 -11.613 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.504 -10.998 -2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.627 -11.065 -5.893 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.051 -12.075 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.737 -10.324 -4.542 1.00 0.00 H new ATOM 1869 N LEU A 118 10.015 -9.907 0.031 1.00 0.00 N ATOM 1870 CA LEU A 118 10.236 -10.026 1.470 1.00 0.00 C ATOM 1871 C LEU A 118 10.032 -8.690 2.176 1.00 0.00 C ATOM 1872 O LEU A 118 9.557 -8.645 3.310 1.00 0.00 O ATOM 1873 CB LEU A 118 11.642 -10.557 1.754 1.00 0.00 C ATOM 1874 CG LEU A 118 11.834 -11.174 3.141 1.00 0.00 C ATOM 1875 CD1 LEU A 118 13.194 -11.847 3.242 1.00 0.00 C ATOM 1876 CD2 LEU A 118 11.680 -10.114 4.220 1.00 0.00 C ATOM 0 H LEU A 118 10.828 -10.133 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 118 9.502 -10.732 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.889 -11.307 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.353 -9.740 1.635 1.00 0.00 H new ATOM 0 HG LEU A 118 11.065 -11.932 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 118 13.313 -12.280 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.267 -12.634 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.978 -11.110 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.820 -10.570 5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.427 -9.334 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.683 -9.677 4.161 1.00 0.00 H new ATOM 1888 N ALA A 119 10.395 -7.603 1.504 1.00 0.00 N ATOM 1889 CA ALA A 119 10.253 -6.269 2.077 1.00 0.00 C ATOM 1890 C ALA A 119 8.824 -6.014 2.547 1.00 0.00 C ATOM 1891 O ALA A 119 8.605 -5.427 3.607 1.00 0.00 O ATOM 1892 CB ALA A 119 10.673 -5.212 1.066 1.00 0.00 C ATOM 0 H ALA A 119 10.789 -7.619 0.563 1.00 0.00 H new ATOM 0 HA ALA A 119 10.907 -6.208 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.562 -4.222 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.715 -5.370 0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.044 -5.287 0.179 1.00 0.00 H new ATOM 1898 N VAL A 120 7.856 -6.456 1.752 1.00 0.00 N ATOM 1899 CA VAL A 120 6.448 -6.272 2.089 1.00 0.00 C ATOM 1900 C VAL A 120 5.963 -7.345 3.059 1.00 0.00 C ATOM 1901 O VAL A 120 5.207 -7.059 3.986 1.00 0.00 O ATOM 1902 CB VAL A 120 5.561 -6.299 0.830 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.130 -5.914 1.174 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.126 -5.379 -0.241 1.00 0.00 C ATOM 0 H VAL A 120 8.019 -6.944 0.871 1.00 0.00 H new ATOM 0 HA VAL A 120 6.366 -5.295 2.565 1.00 0.00 H new ATOM 0 HB VAL A 120 5.553 -7.315 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.519 -5.939 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.729 -6.618 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.115 -4.908 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.486 -5.411 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.167 -4.359 0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.130 -5.707 -0.509 1.00 0.00 H new ATOM 1914 N ARG A 121 6.397 -8.580 2.834 1.00 0.00 N ATOM 1915 CA ARG A 121 6.000 -9.698 3.683 1.00 0.00 C ATOM 1916 C ARG A 121 6.480 -9.505 5.119 1.00 0.00 C ATOM 1917 O ARG A 121 5.818 -9.930 6.066 1.00 0.00 O ATOM 1918 CB ARG A 121 6.553 -11.010 3.124 1.00 0.00 C ATOM 1919 CG ARG A 121 6.118 -12.237 3.908 1.00 0.00 C ATOM 1920 CD ARG A 121 6.880 -13.477 3.470 1.00 0.00 C ATOM 1921 NE ARG A 121 6.551 -14.640 4.291 1.00 0.00 N ATOM 1922 CZ ARG A 121 5.419 -15.331 4.179 1.00 0.00 C ATOM 1923 NH1 ARG A 121 4.508 -14.983 3.278 1.00 0.00 N ATOM 1924 NH2 ARG A 121 5.197 -16.373 4.968 1.00 0.00 N ATOM 0 H ARG A 121 7.024 -8.833 2.070 1.00 0.00 H new ATOM 0 HA ARG A 121 4.911 -9.738 3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.231 -11.118 2.088 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.642 -10.961 3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.280 -12.066 4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.049 -12.398 3.770 1.00 0.00 H new ATOM 0 HD2 ARG A 121 6.651 -13.693 2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.951 -13.284 3.528 1.00 0.00 H new ATOM 0 HE ARG A 121 7.229 -14.940 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 121 4.674 -14.183 2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 121 3.642 -15.516 3.196 1.00 0.00 H new ATOM 0 HH21 ARG A 121 5.894 -16.645 5.661 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.329 -16.902 4.882 1.00 0.00 H new ATOM 1938 N LYS A 122 7.635 -8.868 5.276 1.00 0.00 N ATOM 1939 CA LYS A 122 8.201 -8.629 6.600 1.00 0.00 C ATOM 1940 C LYS A 122 7.460 -7.510 7.325 1.00 0.00 C ATOM 1941 O LYS A 122 7.197 -7.603 8.524 1.00 0.00 O ATOM 1942 CB LYS A 122 9.689 -8.285 6.488 1.00 0.00 C ATOM 1943 CG LYS A 122 10.592 -9.249 7.240 1.00 0.00 C ATOM 1944 CD LYS A 122 11.838 -8.553 7.761 1.00 0.00 C ATOM 1945 CE LYS A 122 12.773 -9.530 8.453 1.00 0.00 C ATOM 1946 NZ LYS A 122 13.505 -10.384 7.478 1.00 0.00 N ATOM 0 H LYS A 122 8.197 -8.508 4.505 1.00 0.00 H new ATOM 0 HA LYS A 122 8.088 -9.544 7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.974 -8.278 5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.850 -7.276 6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.044 -9.688 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.880 -10.068 6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.360 -8.072 6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.552 -7.766 8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.489 -8.978 9.061 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.200 -10.163 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.261 -10.902 7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.845 -11.062 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.921 -9.786 6.736 1.00 0.00 H new ATOM 1960 N TYR A 123 7.132 -6.450 6.595 1.00 0.00 N ATOM 1961 CA TYR A 123 6.430 -5.311 7.174 1.00 0.00 C ATOM 1962 C TYR A 123 4.972 -5.653 7.468 1.00 0.00 C ATOM 1963 O TYR A 123 4.467 -5.370 8.554 1.00 0.00 O ATOM 1964 CB TYR A 123 6.508 -4.109 6.231 1.00 0.00 C ATOM 1965 CG TYR A 123 7.244 -2.922 6.814 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.818 -1.625 6.560 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.366 -3.098 7.616 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.487 -0.537 7.088 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.040 -2.016 8.148 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.597 -0.738 7.881 1.00 0.00 C ATOM 1971 OH TYR A 123 9.265 0.343 8.409 1.00 0.00 O ATOM 0 H TYR A 123 7.341 -6.356 5.601 1.00 0.00 H new ATOM 0 HA TYR A 123 6.916 -5.059 8.117 1.00 0.00 H new ATOM 0 HB2 TYR A 123 7.003 -4.414 5.309 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.497 -3.802 5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.949 -1.464 5.939 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.717 -4.098 7.827 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.142 0.465 6.881 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.909 -2.170 8.770 1.00 0.00 H new ATOM 0 HH TYR A 123 10.023 0.029 8.945 1.00 0.00 H new ATOM 1981 N PHE A 124 4.298 -6.261 6.496 1.00 0.00 N ATOM 1982 CA PHE A 124 2.898 -6.635 6.664 1.00 0.00 C ATOM 1983 C PHE A 124 2.724 -7.548 7.873 1.00 0.00 C ATOM 1984 O PHE A 124 1.685 -7.531 8.534 1.00 0.00 O ATOM 1985 CB PHE A 124 2.370 -7.325 5.404 1.00 0.00 C ATOM 1986 CG PHE A 124 1.465 -6.454 4.581 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.145 -6.811 4.377 1.00 0.00 C ATOM 1988 CD2 PHE A 124 1.934 -5.279 4.015 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.695 -6.014 3.623 1.00 0.00 C ATOM 1990 CE2 PHE A 124 1.100 -4.477 3.259 1.00 0.00 C ATOM 1991 CZ PHE A 124 -0.217 -4.846 3.063 1.00 0.00 C ATOM 0 H PHE A 124 4.696 -6.504 5.589 1.00 0.00 H new ATOM 0 HA PHE A 124 2.323 -5.724 6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.214 -7.641 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 124 1.830 -8.227 5.692 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.234 -7.724 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 124 2.963 -4.987 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.724 -6.304 3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 124 1.477 -3.564 2.822 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.871 -4.222 2.473 1.00 0.00 H new ATOM 2001 N GLN A 125 3.752 -8.340 8.161 1.00 0.00 N ATOM 2002 CA GLN A 125 3.716 -9.254 9.296 1.00 0.00 C ATOM 2003 C GLN A 125 3.618 -8.477 10.604 1.00 0.00 C ATOM 2004 O GLN A 125 2.981 -8.924 11.558 1.00 0.00 O ATOM 2005 CB GLN A 125 4.963 -10.140 9.306 1.00 0.00 C ATOM 2006 CG GLN A 125 4.879 -11.297 10.287 1.00 0.00 C ATOM 2007 CD GLN A 125 5.964 -12.332 10.062 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.825 -13.222 9.223 1.00 0.00 O ATOM 2009 NE2 GLN A 125 7.055 -12.219 10.811 1.00 0.00 N ATOM 0 H GLN A 125 4.619 -8.367 7.624 1.00 0.00 H new ATOM 0 HA GLN A 125 2.834 -9.888 9.198 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.125 -10.536 8.303 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.831 -9.528 9.552 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.954 -10.912 11.304 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.903 -11.774 10.198 1.00 0.00 H new ATOM 0 HE21 GLN A 125 7.128 -11.466 11.495 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.819 -12.886 10.702 1.00 0.00 H new ATOM 2018 N ARG A 126 4.250 -7.308 10.638 1.00 0.00 N ATOM 2019 CA ARG A 126 4.233 -6.464 11.826 1.00 0.00 C ATOM 2020 C ARG A 126 2.805 -6.062 12.181 1.00 0.00 C ATOM 2021 O ARG A 126 2.431 -6.032 13.353 1.00 0.00 O ATOM 2022 CB ARG A 126 5.091 -5.216 11.604 1.00 0.00 C ATOM 2023 CG ARG A 126 6.275 -5.115 12.553 1.00 0.00 C ATOM 2024 CD ARG A 126 7.554 -5.621 11.904 1.00 0.00 C ATOM 2025 NE ARG A 126 7.557 -7.075 11.760 1.00 0.00 N ATOM 2026 CZ ARG A 126 8.656 -7.797 11.558 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.841 -7.206 11.476 1.00 0.00 N ATOM 2028 NH2 ARG A 126 8.570 -9.115 11.439 1.00 0.00 N ATOM 0 H ARG A 126 4.780 -6.924 9.856 1.00 0.00 H new ATOM 0 HA ARG A 126 4.649 -7.035 12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.458 -5.215 10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.466 -4.330 11.720 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.408 -4.078 12.862 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.070 -5.692 13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.670 -5.159 10.923 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.411 -5.314 12.504 1.00 0.00 H new ATOM 0 HE ARG A 126 6.664 -7.565 11.818 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.913 -6.193 11.568 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.680 -7.765 11.321 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.662 -9.575 11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.412 -9.669 11.284 1.00 0.00 H new ATOM 2042 N ILE A 127 2.011 -5.754 11.161 1.00 0.00 N ATOM 2043 CA ILE A 127 0.623 -5.354 11.366 1.00 0.00 C ATOM 2044 C ILE A 127 -0.167 -6.449 12.076 1.00 0.00 C ATOM 2045 O ILE A 127 -0.885 -6.183 13.040 1.00 0.00 O ATOM 2046 CB ILE A 127 -0.071 -5.021 10.029 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.733 -3.971 9.260 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.493 -4.533 10.276 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.086 -3.544 7.959 1.00 0.00 C ATOM 0 H ILE A 127 2.304 -5.774 10.184 1.00 0.00 H new ATOM 0 HA ILE A 127 0.642 -4.460 11.990 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.119 -5.928 9.426 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.869 -3.094 9.893 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.726 -4.369 9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.969 -4.302 9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.061 -5.311 10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.468 -3.636 10.895 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.712 -2.798 7.469 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.025 -4.410 7.307 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.895 -3.116 8.164 1.00 0.00 H new ATOM 2061 N THR A 128 -0.035 -7.679 11.592 1.00 0.00 N ATOM 2062 CA THR A 128 -0.743 -8.809 12.180 1.00 0.00 C ATOM 2063 C THR A 128 -0.349 -9.000 13.642 1.00 0.00 C ATOM 2064 O THR A 128 -1.207 -9.157 14.509 1.00 0.00 O ATOM 2065 CB THR A 128 -0.453 -10.087 11.391 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.196 -9.789 10.031 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.588 -11.087 11.436 1.00 0.00 C ATOM 0 H THR A 128 0.555 -7.918 10.795 1.00 0.00 H new ATOM 0 HA THR A 128 -1.811 -8.597 12.136 1.00 0.00 H new ATOM 0 HB THR A 128 0.420 -10.531 11.869 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.011 -10.619 9.544 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.318 -11.970 10.857 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.778 -11.375 12.470 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.486 -10.637 11.014 1.00 0.00 H new ATOM 2075 N LEU A 129 0.953 -8.986 13.907 1.00 0.00 N ATOM 2076 CA LEU A 129 1.458 -9.157 15.264 1.00 0.00 C ATOM 2077 C LEU A 129 1.166 -7.925 16.114 1.00 0.00 C ATOM 2078 O LEU A 129 0.905 -8.031 17.312 1.00 0.00 O ATOM 2079 CB LEU A 129 2.964 -9.427 15.238 1.00 0.00 C ATOM 2080 CG LEU A 129 3.502 -10.226 16.427 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.142 -9.542 17.737 1.00 0.00 C ATOM 2082 CD2 LEU A 129 2.963 -11.649 16.399 1.00 0.00 C ATOM 0 H LEU A 129 1.677 -8.858 13.200 1.00 0.00 H new ATOM 0 HA LEU A 129 0.949 -10.011 15.709 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.205 -9.964 14.321 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.488 -8.472 15.195 1.00 0.00 H new ATOM 0 HG LEU A 129 4.589 -10.268 16.351 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.533 -10.125 18.571 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.577 -8.543 17.757 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.058 -9.468 17.823 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.355 -12.204 17.251 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.874 -11.627 16.451 1.00 0.00 H new ATOM 0 HD23 LEU A 129 3.273 -12.137 15.475 1.00 0.00 H new ATOM 2094 N TYR A 130 1.213 -6.756 15.484 1.00 0.00 N ATOM 2095 CA TYR A 130 0.956 -5.499 16.178 1.00 0.00 C ATOM 2096 C TYR A 130 -0.488 -5.426 16.664 1.00 0.00 C ATOM 2097 O TYR A 130 -0.746 -5.148 17.835 1.00 0.00 O ATOM 2098 CB TYR A 130 1.256 -4.316 15.256 1.00 0.00 C ATOM 2099 CG TYR A 130 1.127 -2.970 15.932 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.285 -1.992 15.418 1.00 0.00 C ATOM 2101 CD2 TYR A 130 1.850 -2.677 17.081 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.166 -0.759 16.031 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.736 -1.447 17.701 1.00 0.00 C ATOM 2104 CZ TYR A 130 0.893 -0.492 17.171 1.00 0.00 C ATOM 2105 OH TYR A 130 0.778 0.735 17.784 1.00 0.00 O ATOM 0 H TYR A 130 1.427 -6.653 14.492 1.00 0.00 H new ATOM 0 HA TYR A 130 1.613 -5.453 17.047 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.268 -4.420 14.864 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.578 -4.351 14.403 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.286 -2.198 14.525 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.512 -3.422 17.497 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.493 -0.009 15.619 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.303 -1.235 18.595 1.00 0.00 H new ATOM 0 HH TYR A 130 0.486 0.611 18.711 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.426 -5.672 15.756 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.844 -5.629 16.092 1.00 0.00 C ATOM 2117 C LEU A 131 -3.206 -6.724 17.092 1.00 0.00 C ATOM 2118 O LEU A 131 -4.056 -6.526 17.959 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.693 -5.770 14.827 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.155 -4.448 14.211 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.960 -3.568 13.882 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.993 -4.703 12.967 1.00 0.00 C ATOM 0 H LEU A 131 -1.230 -5.903 14.782 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.052 -4.664 16.555 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.119 -6.321 14.081 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.571 -6.371 15.062 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.775 -3.926 14.940 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.307 -2.632 13.445 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.401 -3.357 14.794 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.314 -4.083 13.171 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.313 -3.751 12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.398 -5.246 12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.869 -5.294 13.233 1.00 0.00 H new ATOM 2134 N THR A 132 -2.555 -7.877 16.968 1.00 0.00 N ATOM 2135 CA THR A 132 -2.812 -8.997 17.867 1.00 0.00 C ATOM 2136 C THR A 132 -2.584 -8.588 19.319 1.00 0.00 C ATOM 2137 O THR A 132 -3.285 -9.045 20.222 1.00 0.00 O ATOM 2138 CB THR A 132 -1.916 -10.185 17.508 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.195 -10.643 16.197 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.072 -11.364 18.447 1.00 0.00 C ATOM 0 H THR A 132 -1.848 -8.060 16.256 1.00 0.00 H new ATOM 0 HA THR A 132 -3.854 -9.294 17.751 1.00 0.00 H new ATOM 0 HB THR A 132 -0.896 -9.810 17.590 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.070 -9.909 15.560 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.408 -12.169 18.133 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.817 -11.057 19.461 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.104 -11.714 18.423 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.601 -7.720 19.535 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.282 -7.244 20.875 1.00 0.00 C ATOM 2150 C GLU A 133 -2.401 -6.359 21.414 1.00 0.00 C ATOM 2151 O GLU A 133 -2.656 -6.328 22.618 1.00 0.00 O ATOM 2152 CB GLU A 133 0.038 -6.470 20.864 1.00 0.00 C ATOM 2153 CG GLU A 133 0.507 -6.047 22.246 1.00 0.00 C ATOM 2154 CD GLU A 133 1.845 -5.334 22.215 1.00 0.00 C ATOM 2155 OE1 GLU A 133 2.881 -6.022 22.105 1.00 0.00 O ATOM 2156 OE2 GLU A 133 1.856 -4.088 22.299 1.00 0.00 O ATOM 0 H GLU A 133 -1.012 -7.332 18.798 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.179 -8.110 21.529 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.808 -7.088 20.402 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.076 -5.583 20.241 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.240 -5.391 22.694 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.583 -6.927 22.885 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.066 -5.643 20.514 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.161 -4.757 20.896 1.00 0.00 C ATOM 2165 C LYS A 134 -5.517 -5.443 20.726 1.00 0.00 C ATOM 2166 O LYS A 134 -6.556 -4.866 21.047 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.119 -3.475 20.063 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.020 -2.373 20.598 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.342 -1.014 20.529 1.00 0.00 C ATOM 2170 CE LYS A 134 -3.363 -0.822 21.676 1.00 0.00 C ATOM 2171 NZ LYS A 134 -3.082 0.618 21.931 1.00 0.00 N ATOM 0 H LYS A 134 -2.866 -5.658 19.514 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.036 -4.507 21.950 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.093 -3.109 20.026 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.411 -3.707 19.039 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.946 -2.348 20.023 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.291 -2.593 21.630 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.816 -0.916 19.580 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.096 -0.228 20.557 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.768 -1.278 22.579 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.431 -1.339 21.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.290 0.704 22.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.833 1.087 21.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.927 1.070 22.336 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.504 -6.676 20.221 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.736 -7.431 20.013 1.00 0.00 C ATOM 2187 C LYS A 135 -7.635 -6.745 18.989 1.00 0.00 C ATOM 2188 O LYS A 135 -8.855 -6.909 19.013 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.487 -7.598 21.336 1.00 0.00 C ATOM 2190 CG LYS A 135 -6.668 -8.280 22.420 1.00 0.00 C ATOM 2191 CD LYS A 135 -6.217 -7.293 23.484 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.199 -7.916 24.426 1.00 0.00 C ATOM 2193 NZ LYS A 135 -4.424 -6.883 25.167 1.00 0.00 N ATOM 0 H LYS A 135 -4.655 -7.171 19.949 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.465 -8.414 19.628 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -7.800 -6.617 21.692 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.393 -8.177 21.159 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.261 -9.069 22.883 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.796 -8.757 21.972 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.783 -6.415 23.006 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -7.081 -6.951 24.054 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.711 -8.565 25.137 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.514 -8.545 23.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.986 -7.313 26.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.682 -6.496 24.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.062 -6.117 25.463 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.028 -5.977 18.088 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.778 -5.270 17.055 1.00 0.00 C ATOM 2209 C TYR A 136 -8.872 -4.400 17.673 1.00 0.00 C ATOM 2210 O TYR A 136 -10.062 -4.644 17.473 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.394 -6.267 16.071 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.408 -7.285 15.542 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.816 -7.124 14.296 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.070 -8.406 16.290 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.915 -8.052 13.809 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.169 -9.338 15.810 1.00 0.00 C ATOM 2217 CZ TYR A 136 -5.595 -9.157 14.570 1.00 0.00 C ATOM 2218 OH TYR A 136 -4.698 -10.083 14.089 1.00 0.00 O ATOM 0 H TYR A 136 -6.019 -5.829 18.053 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.086 -4.621 16.518 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.214 -6.790 16.563 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.823 -5.719 15.232 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.064 -6.260 13.698 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -7.518 -8.552 17.262 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.464 -7.913 12.838 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -5.916 -10.204 16.404 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.980 -10.213 14.743 1.00 0.00 H new ATOM 2228 N SER A 137 -8.459 -3.386 18.427 1.00 0.00 N ATOM 2229 CA SER A 137 -9.402 -2.482 19.077 1.00 0.00 C ATOM 2230 C SER A 137 -10.112 -1.603 18.052 1.00 0.00 C ATOM 2231 O SER A 137 -11.261 -1.859 17.690 1.00 0.00 O ATOM 2232 CB SER A 137 -8.677 -1.608 20.103 1.00 0.00 C ATOM 2233 OG SER A 137 -9.525 -0.581 20.588 1.00 0.00 O ATOM 0 H SER A 137 -7.478 -3.170 18.603 1.00 0.00 H new ATOM 0 HA SER A 137 -10.151 -3.086 19.589 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.335 -2.225 20.934 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.790 -1.167 19.648 1.00 0.00 H new ATOM 0 HG SER A 137 -9.039 -0.038 21.243 1.00 0.00 H new ATOM 2239 N SER A 138 -9.423 -0.565 17.589 1.00 0.00 N ATOM 2240 CA SER A 138 -9.989 0.352 16.607 1.00 0.00 C ATOM 2241 C SER A 138 -8.923 1.304 16.077 1.00 0.00 C ATOM 2242 O SER A 138 -8.863 1.580 14.878 1.00 0.00 O ATOM 2243 CB SER A 138 -11.139 1.149 17.226 1.00 0.00 C ATOM 2244 OG SER A 138 -11.705 2.043 16.285 1.00 0.00 O ATOM 0 H SER A 138 -8.472 -0.338 17.878 1.00 0.00 H new ATOM 0 HA SER A 138 -10.372 -0.237 15.774 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.906 0.465 17.589 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.776 1.707 18.089 1.00 0.00 H new ATOM 0 HG SER A 138 -12.438 2.539 16.705 1.00 0.00 H new ATOM 2250 N CYS A 139 -8.082 1.804 16.977 1.00 0.00 N ATOM 2251 CA CYS A 139 -7.017 2.724 16.598 1.00 0.00 C ATOM 2252 C CYS A 139 -5.896 1.989 15.871 1.00 0.00 C ATOM 2253 O CYS A 139 -5.403 2.453 14.843 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.461 3.433 17.834 1.00 0.00 C ATOM 2255 SG CYS A 139 -6.136 5.208 17.585 1.00 0.00 S ATOM 0 H CYS A 139 -8.118 1.587 17.973 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.438 3.468 15.921 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -7.167 3.315 18.656 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.535 2.943 18.136 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.500 0.839 16.408 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.439 0.040 15.806 1.00 0.00 C ATOM 2262 C ALA A 140 -4.756 -0.269 14.347 1.00 0.00 C ATOM 2263 O ALA A 140 -3.861 -0.336 13.505 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.237 -1.248 16.590 1.00 0.00 C ATOM 0 H ALA A 140 -5.898 0.440 17.258 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.515 0.617 15.839 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.442 -1.834 16.129 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.962 -1.009 17.617 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.162 -1.825 16.586 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.040 -0.448 14.058 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.487 -0.741 12.703 1.00 0.00 C ATOM 2272 C TRP A 141 -6.396 0.504 11.827 1.00 0.00 C ATOM 2273 O TRP A 141 -6.112 0.418 10.632 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.926 -1.263 12.721 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.032 -2.728 12.427 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.741 -3.657 13.134 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.410 -3.435 11.348 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.599 -4.897 12.561 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.786 -4.787 11.463 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.571 -3.056 10.295 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.353 -5.759 10.565 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.142 -4.023 9.405 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.534 -5.360 9.545 1.00 0.00 C ATOM 0 H TRP A 141 -6.791 -0.395 14.746 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.836 -1.509 12.286 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.365 -1.064 13.699 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.514 -0.710 11.989 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.328 -3.447 14.016 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.028 -5.759 12.898 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.264 -2.027 10.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.653 -6.791 10.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.494 -3.743 8.588 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.182 -6.091 8.833 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.643 1.662 12.432 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.595 2.927 11.710 1.00 0.00 C ATOM 2296 C GLU A 142 -5.158 3.321 11.386 1.00 0.00 C ATOM 2297 O GLU A 142 -4.857 3.726 10.265 1.00 0.00 O ATOM 2298 CB GLU A 142 -7.264 4.032 12.527 1.00 0.00 C ATOM 2299 CG GLU A 142 -7.811 5.165 11.676 1.00 0.00 C ATOM 2300 CD GLU A 142 -9.269 4.967 11.312 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -10.079 5.877 11.586 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -9.602 3.902 10.751 1.00 0.00 O ATOM 0 H GLU A 142 -6.878 1.749 13.421 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.136 2.797 10.773 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.077 3.600 13.110 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.542 4.436 13.237 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.699 6.106 12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.220 5.248 10.764 1.00 0.00 H new ATOM 2309 N VAL A 143 -4.272 3.202 12.369 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.869 3.550 12.171 1.00 0.00 C ATOM 2311 C VAL A 143 -2.267 2.754 11.018 1.00 0.00 C ATOM 2312 O VAL A 143 -1.516 3.290 10.205 1.00 0.00 O ATOM 2313 CB VAL A 143 -2.031 3.300 13.441 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -2.311 4.368 14.489 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.297 1.908 13.998 1.00 0.00 C ATOM 0 H VAL A 143 -4.498 2.869 13.306 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.842 4.614 11.937 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.977 3.359 13.171 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.710 4.173 15.377 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.056 5.348 14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.368 4.348 14.755 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.695 1.753 14.894 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.353 1.812 14.250 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.033 1.160 13.250 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.604 1.470 10.957 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.100 0.596 9.910 1.00 0.00 C ATOM 2327 C VAL A 144 -2.791 0.869 8.576 1.00 0.00 C ATOM 2328 O VAL A 144 -2.157 0.837 7.521 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.288 -0.887 10.283 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.514 -1.219 11.549 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.764 -1.215 10.451 1.00 0.00 C ATOM 0 H VAL A 144 -3.226 1.013 11.624 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.036 0.807 9.808 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.895 -1.499 9.471 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.658 -2.270 11.798 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.453 -1.026 11.388 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.875 -0.599 12.369 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.875 -2.267 10.714 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.186 -0.596 11.243 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.289 -1.017 9.517 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.094 1.130 8.631 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.874 1.400 7.426 1.00 0.00 C ATOM 2343 C ARG A 145 -4.584 2.794 6.877 1.00 0.00 C ATOM 2344 O ARG A 145 -4.270 2.953 5.698 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.367 1.260 7.723 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.885 -0.162 7.587 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.315 -0.187 7.073 1.00 0.00 C ATOM 2348 NE ARG A 145 -9.030 -1.387 7.500 1.00 0.00 N ATOM 2349 CZ ARG A 145 -9.561 -1.543 8.711 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -9.460 -0.578 9.617 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.197 -2.666 9.016 1.00 0.00 N ATOM 0 H ARG A 145 -4.632 1.160 9.497 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.585 0.670 6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.562 1.613 8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.925 1.907 7.047 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.243 -0.721 6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.836 -0.662 8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.844 0.696 7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.310 -0.137 5.984 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.128 -2.151 6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.974 0.289 9.387 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.869 -0.703 10.543 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.279 -3.410 8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.604 -2.786 9.944 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.694 3.800 7.739 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.448 5.184 7.342 1.00 0.00 C ATOM 2367 C ALA A 146 -3.066 5.340 6.720 1.00 0.00 C ATOM 2368 O ALA A 146 -2.860 6.179 5.844 1.00 0.00 O ATOM 2369 CB ALA A 146 -4.596 6.109 8.541 1.00 0.00 C ATOM 0 H ALA A 146 -4.952 3.683 8.719 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.188 5.458 6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.410 7.138 8.232 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.607 6.027 8.941 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.877 5.826 9.310 1.00 0.00 H new ATOM 2375 N GLU A 147 -2.125 4.523 7.176 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.761 4.563 6.663 1.00 0.00 C ATOM 2377 C GLU A 147 -0.710 4.076 5.219 1.00 0.00 C ATOM 2378 O GLU A 147 0.078 4.570 4.414 1.00 0.00 O ATOM 2379 CB GLU A 147 0.164 3.717 7.536 1.00 0.00 C ATOM 2380 CG GLU A 147 1.631 4.088 7.397 1.00 0.00 C ATOM 2381 CD GLU A 147 1.954 5.431 8.024 1.00 0.00 C ATOM 2382 OE1 GLU A 147 2.261 5.462 9.234 1.00 0.00 O ATOM 2383 OE2 GLU A 147 1.901 6.450 7.304 1.00 0.00 O ATOM 0 H GLU A 147 -2.282 3.823 7.901 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.420 5.598 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.133 3.826 8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.036 2.666 7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.243 3.316 7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.898 4.111 6.340 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.558 3.100 4.898 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.613 2.539 3.548 1.00 0.00 C ATOM 2392 C ILE A 148 -1.661 3.643 2.498 1.00 0.00 C ATOM 2393 O ILE A 148 -1.183 3.472 1.377 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.854 1.639 3.367 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -2.889 0.544 4.434 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -2.871 1.024 1.975 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.150 -0.293 4.399 1.00 0.00 C ATOM 0 H ILE A 148 -2.217 2.681 5.554 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.709 1.945 3.416 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.743 2.259 3.482 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.026 -0.108 4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.794 1.003 5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.753 0.393 1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.898 1.817 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.974 0.421 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.107 -1.049 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.017 0.348 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.236 -0.781 3.428 1.00 0.00 H new ATOM 2409 N MET A 149 -2.245 4.774 2.872 1.00 0.00 N ATOM 2410 CA MET A 149 -2.363 5.910 1.966 1.00 0.00 C ATOM 2411 C MET A 149 -0.994 6.343 1.444 1.00 0.00 C ATOM 2412 O MET A 149 -0.865 6.762 0.293 1.00 0.00 O ATOM 2413 CB MET A 149 -3.051 7.083 2.671 1.00 0.00 C ATOM 2414 CG MET A 149 -2.125 7.890 3.568 1.00 0.00 C ATOM 2415 SD MET A 149 -2.981 9.215 4.440 1.00 0.00 S ATOM 2416 CE MET A 149 -1.743 9.679 5.649 1.00 0.00 C ATOM 0 H MET A 149 -2.645 4.930 3.797 1.00 0.00 H new ATOM 0 HA MET A 149 -2.970 5.600 1.115 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.481 7.745 1.919 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.878 6.700 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.659 7.224 4.295 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.323 8.316 2.966 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.125 10.491 6.267 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.511 8.821 6.280 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.839 10.008 5.136 1.00 0.00 H new ATOM 2426 N ARG A 150 0.026 6.243 2.293 1.00 0.00 N ATOM 2427 CA ARG A 150 1.372 6.628 1.904 1.00 0.00 C ATOM 2428 C ARG A 150 1.858 5.767 0.745 1.00 0.00 C ATOM 2429 O ARG A 150 2.345 6.285 -0.260 1.00 0.00 O ATOM 2430 CB ARG A 150 2.318 6.513 3.096 1.00 0.00 C ATOM 2431 CG ARG A 150 3.485 7.487 3.038 1.00 0.00 C ATOM 2432 CD ARG A 150 3.817 8.044 4.413 1.00 0.00 C ATOM 2433 NE ARG A 150 4.638 9.250 4.331 1.00 0.00 N ATOM 2434 CZ ARG A 150 5.148 9.874 5.390 1.00 0.00 C ATOM 2435 NH1 ARG A 150 4.928 9.408 6.613 1.00 0.00 N ATOM 2436 NH2 ARG A 150 5.880 10.967 5.225 1.00 0.00 N ATOM 0 H ARG A 150 -0.057 5.900 3.250 1.00 0.00 H new ATOM 0 HA ARG A 150 1.358 7.667 1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.756 6.685 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.706 5.496 3.146 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.360 6.983 2.628 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.243 8.307 2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.893 8.270 4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.343 7.286 4.994 1.00 0.00 H new ATOM 0 HE ARG A 150 4.832 9.637 3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.366 8.567 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.321 9.890 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.052 11.329 4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.271 11.446 6.036 1.00 0.00 H new ATOM 2450 N SER A 151 1.712 4.449 0.877 1.00 0.00 N ATOM 2451 CA SER A 151 2.128 3.534 -0.181 1.00 0.00 C ATOM 2452 C SER A 151 1.379 3.846 -1.469 1.00 0.00 C ATOM 2453 O SER A 151 1.974 3.909 -2.544 1.00 0.00 O ATOM 2454 CB SER A 151 1.886 2.081 0.241 1.00 0.00 C ATOM 2455 OG SER A 151 0.722 1.549 -0.372 1.00 0.00 O ATOM 0 H SER A 151 1.312 3.996 1.699 1.00 0.00 H new ATOM 0 HA SER A 151 3.195 3.667 -0.357 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.750 1.474 -0.028 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.784 2.028 1.325 1.00 0.00 H new ATOM 0 HG SER A 151 0.496 0.691 0.044 1.00 0.00 H new ATOM 2461 N PHE A 152 0.076 4.062 -1.350 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.742 4.393 -2.506 1.00 0.00 C ATOM 2463 C PHE A 152 -0.254 5.697 -3.128 1.00 0.00 C ATOM 2464 O PHE A 152 -0.363 5.904 -4.337 1.00 0.00 O ATOM 2465 CB PHE A 152 -2.211 4.518 -2.098 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.019 3.285 -2.386 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.281 2.364 -1.384 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -3.514 3.045 -3.658 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -4.022 1.227 -1.645 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -4.256 1.909 -3.925 1.00 0.00 C ATOM 2471 CZ PHE A 152 -4.510 0.999 -2.917 1.00 0.00 C ATOM 0 H PHE A 152 -0.434 4.014 -0.468 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.654 3.594 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.266 4.738 -1.032 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.655 5.364 -2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.902 2.537 -0.388 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.318 3.753 -4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.219 0.517 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.636 1.733 -4.920 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.089 0.111 -3.123 1.00 0.00 H new ATOM 2481 N SER A 153 0.291 6.571 -2.285 1.00 0.00 N ATOM 2482 CA SER A 153 0.808 7.857 -2.736 1.00 0.00 C ATOM 2483 C SER A 153 2.110 7.684 -3.516 1.00 0.00 C ATOM 2484 O SER A 153 2.199 8.079 -4.678 1.00 0.00 O ATOM 2485 CB SER A 153 1.036 8.785 -1.541 1.00 0.00 C ATOM 2486 OG SER A 153 -0.075 9.642 -1.342 1.00 0.00 O ATOM 0 H SER A 153 0.385 6.409 -1.282 1.00 0.00 H new ATOM 0 HA SER A 153 0.067 8.303 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.207 8.191 -0.643 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.934 9.381 -1.705 1.00 0.00 H new ATOM 0 HG SER A 153 0.094 10.224 -0.572 1.00 0.00 H new ATOM 2492 N LEU A 154 3.120 7.095 -2.876 1.00 0.00 N ATOM 2493 CA LEU A 154 4.409 6.886 -3.531 1.00 0.00 C ATOM 2494 C LEU A 154 4.282 5.879 -4.669 1.00 0.00 C ATOM 2495 O LEU A 154 4.910 6.031 -5.713 1.00 0.00 O ATOM 2496 CB LEU A 154 5.481 6.431 -2.524 1.00 0.00 C ATOM 2497 CG LEU A 154 5.226 5.093 -1.816 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.649 3.926 -2.696 1.00 0.00 C ATOM 2499 CD2 LEU A 154 5.973 5.046 -0.484 1.00 0.00 C ATOM 0 H LEU A 154 3.071 6.758 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 154 4.726 7.841 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.435 6.365 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.587 7.205 -1.764 1.00 0.00 H new ATOM 0 HG LEU A 154 4.156 5.008 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.459 2.989 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.079 3.946 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.712 4.007 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.783 4.091 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.043 5.155 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.627 5.858 0.156 1.00 0.00 H new ATOM 2511 N SER A 155 3.467 4.850 -4.460 1.00 0.00 N ATOM 2512 CA SER A 155 3.258 3.811 -5.468 1.00 0.00 C ATOM 2513 C SER A 155 3.066 4.402 -6.866 1.00 0.00 C ATOM 2514 O SER A 155 3.377 3.757 -7.867 1.00 0.00 O ATOM 2515 CB SER A 155 2.045 2.956 -5.098 1.00 0.00 C ATOM 2516 OG SER A 155 0.905 3.764 -4.863 1.00 0.00 O ATOM 0 H SER A 155 2.938 4.711 -3.599 1.00 0.00 H new ATOM 0 HA SER A 155 4.154 3.190 -5.488 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.835 2.250 -5.901 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.268 2.368 -4.207 1.00 0.00 H new ATOM 0 HG SER A 155 1.126 4.702 -5.044 1.00 0.00 H new ATOM 2522 N ILE A 156 2.545 5.625 -6.933 1.00 0.00 N ATOM 2523 CA ILE A 156 2.310 6.281 -8.216 1.00 0.00 C ATOM 2524 C ILE A 156 3.283 7.435 -8.452 1.00 0.00 C ATOM 2525 O ILE A 156 3.551 7.804 -9.596 1.00 0.00 O ATOM 2526 CB ILE A 156 0.869 6.816 -8.315 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.570 7.759 -7.149 1.00 0.00 C ATOM 2528 CG2 ILE A 156 -0.123 5.663 -8.342 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.377 8.883 -7.508 1.00 0.00 C ATOM 0 H ILE A 156 2.279 6.179 -6.119 1.00 0.00 H new ATOM 0 HA ILE A 156 2.470 5.522 -8.982 1.00 0.00 H new ATOM 0 HB ILE A 156 0.768 7.377 -9.244 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.143 7.184 -6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.506 8.185 -6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.137 6.057 -8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.080 5.028 -9.205 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.024 5.076 -7.429 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.544 9.512 -6.633 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.057 9.482 -8.309 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.327 8.466 -7.841 1.00 0.00 H new ATOM 2541 N ASN A 157 3.803 8.007 -7.371 1.00 0.00 N ATOM 2542 CA ASN A 157 4.738 9.125 -7.475 1.00 0.00 C ATOM 2543 C ASN A 157 6.190 8.646 -7.528 1.00 0.00 C ATOM 2544 O ASN A 157 7.099 9.432 -7.795 1.00 0.00 O ATOM 2545 CB ASN A 157 4.550 10.082 -6.296 1.00 0.00 C ATOM 2546 CG ASN A 157 4.660 11.537 -6.710 1.00 0.00 C ATOM 2547 OD1 ASN A 157 3.780 12.346 -6.417 1.00 0.00 O ATOM 2548 ND2 ASN A 157 5.745 11.876 -7.397 1.00 0.00 N ATOM 0 H ASN A 157 3.595 7.717 -6.415 1.00 0.00 H new ATOM 0 HA ASN A 157 4.523 9.648 -8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 157 3.574 9.909 -5.843 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.298 9.866 -5.533 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.874 12.840 -7.704 1.00 0.00 H new ATOM 0 HD22 ASN A 157 6.449 11.172 -7.618 1.00 0.00 H new ATOM 2555 N LEU A 158 6.406 7.360 -7.268 1.00 0.00 N ATOM 2556 CA LEU A 158 7.752 6.794 -7.283 1.00 0.00 C ATOM 2557 C LEU A 158 8.287 6.678 -8.708 1.00 0.00 C ATOM 2558 O LEU A 158 9.456 6.964 -8.964 1.00 0.00 O ATOM 2559 CB LEU A 158 7.755 5.417 -6.605 1.00 0.00 C ATOM 2560 CG LEU A 158 8.745 5.248 -5.446 1.00 0.00 C ATOM 2561 CD1 LEU A 158 10.119 4.878 -5.977 1.00 0.00 C ATOM 2562 CD2 LEU A 158 8.816 6.511 -4.594 1.00 0.00 C ATOM 0 H LEU A 158 5.669 6.691 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 158 8.407 7.467 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.751 5.213 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.975 4.662 -7.359 1.00 0.00 H new ATOM 0 HG LEU A 158 8.389 4.438 -4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.812 4.761 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.055 3.941 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.478 5.666 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.526 6.362 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.142 7.348 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.831 6.727 -4.181 1.00 0.00 H new ATOM 2574 N GLN A 159 7.429 6.256 -9.630 1.00 0.00 N ATOM 2575 CA GLN A 159 7.825 6.102 -11.027 1.00 0.00 C ATOM 2576 C GLN A 159 8.388 7.407 -11.584 1.00 0.00 C ATOM 2577 O GLN A 159 9.419 7.412 -12.257 1.00 0.00 O ATOM 2578 CB GLN A 159 6.633 5.647 -11.870 1.00 0.00 C ATOM 2579 CG GLN A 159 5.426 6.565 -11.765 1.00 0.00 C ATOM 2580 CD GLN A 159 4.260 6.093 -12.612 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.180 6.398 -13.802 1.00 0.00 O ATOM 2582 NE2 GLN A 159 3.348 5.346 -12.001 1.00 0.00 N ATOM 0 H GLN A 159 6.457 6.015 -9.437 1.00 0.00 H new ATOM 0 HA GLN A 159 8.606 5.343 -11.073 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.940 5.583 -12.914 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.343 4.643 -11.561 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.112 6.628 -10.723 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.711 7.571 -12.074 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.455 5.118 -11.013 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.541 5.001 -12.520 1.00 0.00 H new