USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 573 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 Single : A 90 SER OG : rot -25:sc= 1.27 USER MOD Single : A 95 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.5) USER MOD Single : A 100 SER OG : rot 180:sc= -0.265 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 21:sc= -0.757! USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -3.51! C(o=-3.5!,f=-7.6!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -173:sc= 1 (180deg=0.556) USER MOD Single : A 116 GLN : amide:sc= -1.83! K(o=-1.8!,f=-0.31) USER MOD Single : A 117 GLN : amide:sc= 0.769 K(o=0.77,f=-1.3) USER MOD Single : A 119 SER OG : rot -88:sc= -4.55! USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.0038) USER MOD Single : A 147 TYR OH : rot 130:sc= -0.351 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -155:sc= 0.121 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -143:sc= 0 (180deg=-2) USER MOD Single : A 158 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 28 N PRO A 88 12.718 -8.755 -2.857 1.00 0.00 N ATOM 29 CA PRO A 88 12.031 -7.477 -2.664 1.00 0.00 C ATOM 30 C PRO A 88 11.154 -7.120 -3.863 1.00 0.00 C ATOM 31 O PRO A 88 11.621 -7.078 -5.008 1.00 0.00 O ATOM 32 CB PRO A 88 13.177 -6.470 -2.502 1.00 0.00 C ATOM 33 CG PRO A 88 14.358 -7.124 -3.129 1.00 0.00 C ATOM 34 CD PRO A 88 14.182 -8.595 -2.897 1.00 0.00 C ATOM 0 HA PRO A 88 11.354 -7.495 -1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.943 -5.525 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 88 13.361 -6.248 -1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.409 -6.900 -4.194 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.286 -6.766 -2.683 1.00 0.00 H new ATOM 0 HD2 PRO A 88 14.630 -9.185 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.648 -8.915 -1.965 1.00 0.00 H new ATOM 42 N LEU A 89 9.886 -6.880 -3.591 1.00 0.00 N ATOM 43 CA LEU A 89 8.921 -6.539 -4.617 1.00 0.00 C ATOM 44 C LEU A 89 8.582 -5.053 -4.550 1.00 0.00 C ATOM 45 O LEU A 89 8.045 -4.571 -3.552 1.00 0.00 O ATOM 46 CB LEU A 89 7.659 -7.391 -4.442 1.00 0.00 C ATOM 47 CG LEU A 89 6.436 -6.958 -5.257 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.701 -7.059 -6.752 1.00 0.00 C ATOM 49 CD2 LEU A 89 5.233 -7.801 -4.874 1.00 0.00 C ATOM 0 H LEU A 89 9.495 -6.916 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 89 9.351 -6.746 -5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.901 -8.421 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.387 -7.388 -3.387 1.00 0.00 H new ATOM 0 HG LEU A 89 6.228 -5.913 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.813 -6.745 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.539 -6.414 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.941 -8.090 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.368 -7.487 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.445 -8.851 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.021 -7.671 -3.813 1.00 0.00 H new ATOM 61 N SER A 90 8.914 -4.332 -5.604 1.00 0.00 N ATOM 62 CA SER A 90 8.642 -2.922 -5.670 1.00 0.00 C ATOM 63 C SER A 90 7.319 -2.667 -6.384 1.00 0.00 C ATOM 64 O SER A 90 7.213 -2.837 -7.601 1.00 0.00 O ATOM 65 CB SER A 90 9.779 -2.233 -6.406 1.00 0.00 C ATOM 66 OG SER A 90 11.035 -2.579 -5.845 1.00 0.00 O ATOM 0 H SER A 90 9.377 -4.711 -6.430 1.00 0.00 H new ATOM 0 HA SER A 90 8.564 -2.521 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.758 -2.514 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.643 -1.152 -6.362 1.00 0.00 H new ATOM 0 HG SER A 90 10.915 -2.837 -4.907 1.00 0.00 H new ATOM 72 N ILE A 91 6.312 -2.283 -5.621 1.00 0.00 N ATOM 73 CA ILE A 91 5.015 -1.940 -6.188 1.00 0.00 C ATOM 74 C ILE A 91 4.904 -0.430 -6.308 1.00 0.00 C ATOM 75 O ILE A 91 5.645 0.295 -5.650 1.00 0.00 O ATOM 76 CB ILE A 91 3.848 -2.478 -5.333 1.00 0.00 C ATOM 77 CG1 ILE A 91 3.944 -1.949 -3.895 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.840 -4.001 -5.351 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.788 -2.358 -3.010 1.00 0.00 C ATOM 0 H ILE A 91 6.365 -2.200 -4.606 1.00 0.00 H new ATOM 0 HA ILE A 91 4.945 -2.406 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 91 2.910 -2.124 -5.761 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.873 -2.305 -3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.000 -0.861 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.012 -4.368 -4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.722 -4.352 -6.376 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.780 -4.375 -4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.930 -1.945 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.856 -1.979 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.743 -3.445 -2.950 1.00 0.00 H new ATOM 91 N LEU A 92 3.994 0.053 -7.133 1.00 0.00 N ATOM 92 CA LEU A 92 3.886 1.484 -7.351 1.00 0.00 C ATOM 93 C LEU A 92 2.657 2.045 -6.651 1.00 0.00 C ATOM 94 O LEU A 92 1.529 1.685 -6.977 1.00 0.00 O ATOM 95 CB LEU A 92 3.830 1.799 -8.846 1.00 0.00 C ATOM 96 CG LEU A 92 3.896 3.284 -9.196 1.00 0.00 C ATOM 97 CD1 LEU A 92 5.223 3.870 -8.753 1.00 0.00 C ATOM 98 CD2 LEU A 92 3.706 3.481 -10.687 1.00 0.00 C ATOM 0 H LEU A 92 3.328 -0.514 -7.657 1.00 0.00 H new ATOM 0 HA LEU A 92 4.772 1.957 -6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.656 1.288 -9.341 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.908 1.385 -9.255 1.00 0.00 H new ATOM 0 HG LEU A 92 3.094 3.802 -8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.257 4.929 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.330 3.753 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.037 3.349 -9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.755 4.544 -10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.492 2.953 -11.227 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.734 3.088 -10.985 1.00 0.00 H new ATOM 110 N VAL A 93 2.881 2.914 -5.681 1.00 0.00 N ATOM 111 CA VAL A 93 1.790 3.574 -4.988 1.00 0.00 C ATOM 112 C VAL A 93 1.679 5.010 -5.477 1.00 0.00 C ATOM 113 O VAL A 93 2.637 5.781 -5.395 1.00 0.00 O ATOM 114 CB VAL A 93 1.985 3.551 -3.457 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.846 4.279 -2.758 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.090 2.115 -2.959 1.00 0.00 C ATOM 0 H VAL A 93 3.811 3.179 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 93 0.870 3.032 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 93 2.914 4.069 -3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.003 4.251 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.817 5.316 -3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.099 3.793 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.227 2.114 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.177 1.575 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.941 1.627 -3.433 1.00 0.00 H new ATOM 126 N ARG A 94 0.517 5.355 -6.006 1.00 0.00 N ATOM 127 CA ARG A 94 0.298 6.674 -6.567 1.00 0.00 C ATOM 128 C ARG A 94 -0.586 7.498 -5.642 1.00 0.00 C ATOM 129 O ARG A 94 -1.788 7.251 -5.530 1.00 0.00 O ATOM 130 CB ARG A 94 -0.342 6.558 -7.951 1.00 0.00 C ATOM 131 CG ARG A 94 -0.379 7.869 -8.721 1.00 0.00 C ATOM 132 CD ARG A 94 -1.090 7.707 -10.055 1.00 0.00 C ATOM 133 NE ARG A 94 -0.504 6.645 -10.871 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.603 6.590 -12.198 1.00 0.00 C ATOM 135 NH1 ARG A 94 -1.202 7.565 -12.865 1.00 0.00 N ATOM 136 NH2 ARG A 94 -0.093 5.562 -12.862 1.00 0.00 N ATOM 0 H ARG A 94 -0.292 4.735 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 94 1.259 7.177 -6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.208 5.820 -8.535 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.360 6.183 -7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.886 8.628 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.638 8.223 -8.889 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -2.143 7.487 -9.879 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.048 8.648 -10.603 1.00 0.00 H new ATOM 0 HE ARG A 94 0.011 5.903 -10.396 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.590 8.363 -12.362 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.275 7.518 -13.881 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.377 4.811 -12.357 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.170 5.522 -13.878 1.00 0.00 H new ATOM 150 N ASN A 95 0.020 8.463 -4.970 1.00 0.00 N ATOM 151 CA ASN A 95 -0.695 9.315 -4.031 1.00 0.00 C ATOM 152 C ASN A 95 -1.419 10.430 -4.768 1.00 0.00 C ATOM 153 O ASN A 95 -0.952 10.901 -5.811 1.00 0.00 O ATOM 154 CB ASN A 95 0.270 9.932 -3.008 1.00 0.00 C ATOM 155 CG ASN A 95 1.138 8.904 -2.302 1.00 0.00 C ATOM 156 OD1 ASN A 95 0.754 7.747 -2.147 1.00 0.00 O ATOM 157 ND2 ASN A 95 2.312 9.331 -1.849 1.00 0.00 N ATOM 0 H ASN A 95 1.013 8.678 -5.058 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.422 8.694 -3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 95 0.912 10.653 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.305 10.484 -2.264 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.931 8.690 -1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.594 10.300 -1.998 1.00 0.00 H new ATOM 207 N ARG A 99 2.200 11.733 -6.566 1.00 0.00 N ATOM 208 CA ARG A 99 3.397 10.994 -6.218 1.00 0.00 C ATOM 209 C ARG A 99 3.259 9.526 -6.581 1.00 0.00 C ATOM 210 O ARG A 99 2.574 8.776 -5.890 1.00 0.00 O ATOM 211 CB ARG A 99 3.684 11.121 -4.719 1.00 0.00 C ATOM 212 CG ARG A 99 5.086 10.678 -4.330 1.00 0.00 C ATOM 213 CD ARG A 99 6.103 11.791 -4.546 1.00 0.00 C ATOM 214 NE ARG A 99 5.866 12.524 -5.793 1.00 0.00 N ATOM 215 CZ ARG A 99 6.821 12.908 -6.636 1.00 0.00 C ATOM 216 NH1 ARG A 99 8.088 12.598 -6.407 1.00 0.00 N ATOM 217 NH2 ARG A 99 6.497 13.595 -7.723 1.00 0.00 N ATOM 0 HA ARG A 99 4.225 11.419 -6.785 1.00 0.00 H new ATOM 0 HB2 ARG A 99 3.542 12.159 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.957 10.526 -4.166 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.095 10.373 -3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 99 5.369 9.805 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.064 12.485 -3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.106 11.366 -4.562 1.00 0.00 H new ATOM 0 HE ARG A 99 4.902 12.756 -6.031 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.340 12.060 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.812 12.897 -7.060 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.521 13.826 -7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 99 7.224 13.893 -8.374 1.00 0.00 H new ATOM 231 N SER A 100 3.890 9.122 -7.665 1.00 0.00 N ATOM 232 CA SER A 100 3.962 7.713 -8.005 1.00 0.00 C ATOM 233 C SER A 100 5.257 7.137 -7.454 1.00 0.00 C ATOM 234 O SER A 100 6.281 7.108 -8.137 1.00 0.00 O ATOM 235 CB SER A 100 3.882 7.500 -9.518 1.00 0.00 C ATOM 236 OG SER A 100 2.729 8.118 -10.063 1.00 0.00 O ATOM 0 H SER A 100 4.358 9.745 -8.323 1.00 0.00 H new ATOM 0 HA SER A 100 3.111 7.199 -7.559 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.775 7.907 -9.993 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.863 6.432 -9.737 1.00 0.00 H new ATOM 0 HG SER A 100 2.704 7.968 -11.031 1.00 0.00 H new ATOM 242 N SER A 101 5.214 6.718 -6.203 1.00 0.00 N ATOM 243 CA SER A 101 6.392 6.207 -5.531 1.00 0.00 C ATOM 244 C SER A 101 6.317 4.695 -5.424 1.00 0.00 C ATOM 245 O SER A 101 5.301 4.141 -5.006 1.00 0.00 O ATOM 246 CB SER A 101 6.527 6.826 -4.136 1.00 0.00 C ATOM 247 OG SER A 101 7.697 6.364 -3.477 1.00 0.00 O ATOM 0 H SER A 101 4.370 6.722 -5.630 1.00 0.00 H new ATOM 0 HA SER A 101 7.270 6.479 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.559 7.912 -4.220 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.649 6.578 -3.539 1.00 0.00 H new ATOM 0 HG SER A 101 7.758 6.777 -2.590 1.00 0.00 H new ATOM 253 N THR A 102 7.377 4.025 -5.824 1.00 0.00 N ATOM 254 CA THR A 102 7.454 2.597 -5.641 1.00 0.00 C ATOM 255 C THR A 102 7.783 2.293 -4.178 1.00 0.00 C ATOM 256 O THR A 102 8.505 3.052 -3.524 1.00 0.00 O ATOM 257 CB THR A 102 8.494 1.951 -6.585 1.00 0.00 C ATOM 258 OG1 THR A 102 8.340 0.529 -6.579 1.00 0.00 O ATOM 259 CG2 THR A 102 9.915 2.302 -6.173 1.00 0.00 C ATOM 0 H THR A 102 8.190 4.445 -6.274 1.00 0.00 H new ATOM 0 HA THR A 102 6.487 2.163 -5.895 1.00 0.00 H new ATOM 0 HB THR A 102 8.320 2.342 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.438 0.299 -6.271 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.619 1.831 -6.859 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.046 3.384 -6.204 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.099 1.943 -5.160 1.00 0.00 H new ATOM 267 N TYR A 103 7.207 1.225 -3.651 1.00 0.00 N ATOM 268 CA TYR A 103 7.451 0.824 -2.274 1.00 0.00 C ATOM 269 C TYR A 103 8.020 -0.587 -2.228 1.00 0.00 C ATOM 270 O TYR A 103 7.511 -1.492 -2.893 1.00 0.00 O ATOM 271 CB TYR A 103 6.162 0.907 -1.448 1.00 0.00 C ATOM 272 CG TYR A 103 5.798 2.314 -1.019 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.321 3.246 -1.934 1.00 0.00 C ATOM 274 CD2 TYR A 103 5.947 2.713 0.303 1.00 0.00 C ATOM 275 CE1 TYR A 103 5.001 4.532 -1.541 1.00 0.00 C ATOM 276 CE2 TYR A 103 5.630 3.998 0.704 1.00 0.00 C ATOM 277 CZ TYR A 103 5.157 4.905 -0.222 1.00 0.00 C ATOM 278 OH TYR A 103 4.847 6.187 0.171 1.00 0.00 O ATOM 0 H TYR A 103 6.564 0.617 -4.158 1.00 0.00 H new ATOM 0 HA TYR A 103 8.179 1.509 -1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.341 0.492 -2.032 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.270 0.283 -0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 103 5.199 2.961 -2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.317 2.007 1.031 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.630 5.243 -2.264 1.00 0.00 H new ATOM 0 HE2 TYR A 103 5.752 4.290 1.737 1.00 0.00 H new ATOM 0 HH TYR A 103 5.013 6.284 1.132 1.00 0.00 H new ATOM 288 N GLU A 104 9.077 -0.762 -1.448 1.00 0.00 N ATOM 289 CA GLU A 104 9.748 -2.045 -1.334 1.00 0.00 C ATOM 290 C GLU A 104 9.020 -2.925 -0.320 1.00 0.00 C ATOM 291 O GLU A 104 9.059 -2.660 0.885 1.00 0.00 O ATOM 292 CB GLU A 104 11.197 -1.836 -0.899 1.00 0.00 C ATOM 293 CG GLU A 104 12.107 -3.001 -1.241 1.00 0.00 C ATOM 294 CD GLU A 104 12.451 -3.058 -2.716 1.00 0.00 C ATOM 295 OE1 GLU A 104 11.658 -3.614 -3.501 1.00 0.00 O ATOM 296 OE2 GLU A 104 13.530 -2.552 -3.097 1.00 0.00 O ATOM 0 H GLU A 104 9.490 -0.022 -0.880 1.00 0.00 H new ATOM 0 HA GLU A 104 9.737 -2.540 -2.305 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.583 -0.933 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.224 -1.668 0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.026 -2.922 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.624 -3.933 -0.948 1.00 0.00 H new ATOM 303 N VAL A 105 8.336 -3.944 -0.812 1.00 0.00 N ATOM 304 CA VAL A 105 7.585 -4.857 0.043 1.00 0.00 C ATOM 305 C VAL A 105 7.856 -6.303 -0.353 1.00 0.00 C ATOM 306 O VAL A 105 8.652 -6.570 -1.249 1.00 0.00 O ATOM 307 CB VAL A 105 6.063 -4.591 -0.026 1.00 0.00 C ATOM 308 CG1 VAL A 105 5.730 -3.201 0.495 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.550 -4.765 -1.449 1.00 0.00 C ATOM 0 H VAL A 105 8.283 -4.164 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 105 7.920 -4.683 1.066 1.00 0.00 H new ATOM 0 HB VAL A 105 5.564 -5.321 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.654 -3.038 0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.054 -3.114 1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.244 -2.453 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.477 -4.573 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.060 -4.063 -2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.745 -5.784 -1.784 1.00 0.00 H new ATOM 319 N ARG A 106 7.219 -7.236 0.338 1.00 0.00 N ATOM 320 CA ARG A 106 7.288 -8.639 -0.038 1.00 0.00 C ATOM 321 C ARG A 106 5.883 -9.150 -0.303 1.00 0.00 C ATOM 322 O ARG A 106 4.913 -8.408 -0.157 1.00 0.00 O ATOM 323 CB ARG A 106 7.944 -9.489 1.056 1.00 0.00 C ATOM 324 CG ARG A 106 9.318 -9.008 1.487 1.00 0.00 C ATOM 325 CD ARG A 106 10.037 -10.077 2.292 1.00 0.00 C ATOM 326 NE ARG A 106 11.179 -9.546 3.035 1.00 0.00 N ATOM 327 CZ ARG A 106 12.445 -9.604 2.621 1.00 0.00 C ATOM 328 NH1 ARG A 106 12.745 -10.103 1.430 1.00 0.00 N ATOM 329 NH2 ARG A 106 13.409 -9.152 3.408 1.00 0.00 N ATOM 0 H ARG A 106 6.649 -7.047 1.162 1.00 0.00 H new ATOM 0 HA ARG A 106 7.901 -8.722 -0.935 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.289 -9.506 1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 106 8.027 -10.516 0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.909 -8.749 0.609 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.220 -8.101 2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.336 -10.535 2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.379 -10.864 1.620 1.00 0.00 H new ATOM 0 HE ARG A 106 10.994 -9.100 3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.004 -10.448 0.820 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.717 -10.142 1.124 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.180 -8.763 4.323 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.380 -9.192 3.099 1.00 0.00 H new ATOM 343 N LEU A 107 5.767 -10.412 -0.682 1.00 0.00 N ATOM 344 CA LEU A 107 4.461 -11.014 -0.895 1.00 0.00 C ATOM 345 C LEU A 107 3.938 -11.583 0.413 1.00 0.00 C ATOM 346 O LEU A 107 2.733 -11.585 0.668 1.00 0.00 O ATOM 347 CB LEU A 107 4.510 -12.123 -1.957 1.00 0.00 C ATOM 348 CG LEU A 107 4.825 -11.673 -3.392 1.00 0.00 C ATOM 349 CD1 LEU A 107 6.304 -11.353 -3.560 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.384 -12.739 -4.386 1.00 0.00 C ATOM 0 H LEU A 107 6.556 -11.037 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 107 3.791 -10.234 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.260 -12.854 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.548 -12.636 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 107 4.268 -10.758 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.494 -11.038 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.583 -10.551 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.896 -12.241 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.613 -12.408 -5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.913 -13.670 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.311 -12.903 -4.291 1.00 0.00 H new ATOM 362 N THR A 108 4.854 -12.048 1.251 1.00 0.00 N ATOM 363 CA THR A 108 4.493 -12.652 2.520 1.00 0.00 C ATOM 364 C THR A 108 4.420 -11.596 3.620 1.00 0.00 C ATOM 365 O THR A 108 5.227 -11.583 4.548 1.00 0.00 O ATOM 366 CB THR A 108 5.495 -13.749 2.917 1.00 0.00 C ATOM 367 OG1 THR A 108 5.828 -14.537 1.766 1.00 0.00 O ATOM 368 CG2 THR A 108 4.912 -14.650 3.998 1.00 0.00 C ATOM 0 H THR A 108 5.857 -12.017 1.071 1.00 0.00 H new ATOM 0 HA THR A 108 3.510 -13.107 2.400 1.00 0.00 H new ATOM 0 HB THR A 108 6.392 -13.271 3.310 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.468 -15.234 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.639 -15.418 4.262 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.676 -14.054 4.880 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.003 -15.123 3.626 1.00 0.00 H new ATOM 376 N GLN A 109 3.476 -10.687 3.466 1.00 0.00 N ATOM 377 CA GLN A 109 3.172 -9.694 4.483 1.00 0.00 C ATOM 378 C GLN A 109 1.814 -9.079 4.190 1.00 0.00 C ATOM 379 O GLN A 109 1.285 -9.231 3.087 1.00 0.00 O ATOM 380 CB GLN A 109 4.272 -8.614 4.587 1.00 0.00 C ATOM 381 CG GLN A 109 4.720 -8.009 3.262 1.00 0.00 C ATOM 382 CD GLN A 109 3.784 -6.931 2.753 1.00 0.00 C ATOM 383 OE1 GLN A 109 2.848 -7.209 2.017 1.00 0.00 O ATOM 384 NE2 GLN A 109 4.032 -5.687 3.143 1.00 0.00 N ATOM 0 H GLN A 109 2.896 -10.615 2.630 1.00 0.00 H new ATOM 0 HA GLN A 109 3.140 -10.189 5.454 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.910 -7.811 5.230 1.00 0.00 H new ATOM 0 HB3 GLN A 109 5.141 -9.050 5.080 1.00 0.00 H new ATOM 0 HG2 GLN A 109 5.718 -7.588 3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.794 -8.800 2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.823 -5.493 3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.432 -4.925 2.828 1.00 0.00 H new ATOM 393 N THR A 110 1.239 -8.417 5.173 1.00 0.00 N ATOM 394 CA THR A 110 -0.071 -7.818 5.009 1.00 0.00 C ATOM 395 C THR A 110 0.036 -6.336 4.656 1.00 0.00 C ATOM 396 O THR A 110 1.083 -5.710 4.861 1.00 0.00 O ATOM 397 CB THR A 110 -0.923 -7.987 6.282 1.00 0.00 C ATOM 398 OG1 THR A 110 -0.192 -7.529 7.428 1.00 0.00 O ATOM 399 CG2 THR A 110 -1.329 -9.440 6.477 1.00 0.00 C ATOM 0 H THR A 110 1.657 -8.280 6.093 1.00 0.00 H new ATOM 0 HA THR A 110 -0.560 -8.338 4.186 1.00 0.00 H new ATOM 0 HB THR A 110 -1.827 -7.389 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.742 -7.639 8.232 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.929 -9.532 7.382 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.913 -9.773 5.619 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.436 -10.058 6.570 1.00 0.00 H new ATOM 407 N VAL A 111 -1.056 -5.782 4.129 1.00 0.00 N ATOM 408 CA VAL A 111 -1.130 -4.364 3.779 1.00 0.00 C ATOM 409 C VAL A 111 -0.842 -3.487 4.998 1.00 0.00 C ATOM 410 O VAL A 111 -0.454 -2.325 4.864 1.00 0.00 O ATOM 411 CB VAL A 111 -2.521 -4.000 3.206 1.00 0.00 C ATOM 412 CG1 VAL A 111 -2.574 -2.544 2.756 1.00 0.00 C ATOM 413 CG2 VAL A 111 -2.887 -4.925 2.055 1.00 0.00 C ATOM 0 H VAL A 111 -1.911 -6.302 3.933 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.374 -4.180 3.016 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.251 -4.131 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.564 -2.322 2.359 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.369 -1.893 3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.826 -2.375 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.868 -4.652 1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.144 -4.831 1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.911 -5.955 2.410 1.00 0.00 H new ATOM 423 N ALA A 112 -1.017 -4.063 6.185 1.00 0.00 N ATOM 424 CA ALA A 112 -0.765 -3.362 7.439 1.00 0.00 C ATOM 425 C ALA A 112 0.607 -2.702 7.445 1.00 0.00 C ATOM 426 O ALA A 112 0.739 -1.528 7.791 1.00 0.00 O ATOM 427 CB ALA A 112 -0.876 -4.327 8.608 1.00 0.00 C ATOM 0 H ALA A 112 -1.336 -5.025 6.303 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.517 -2.579 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.686 -3.794 9.539 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.878 -4.755 8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.143 -5.126 8.491 1.00 0.00 H new ATOM 433 N HIS A 113 1.620 -3.449 7.020 1.00 0.00 N ATOM 434 CA HIS A 113 2.989 -2.961 7.081 1.00 0.00 C ATOM 435 C HIS A 113 3.311 -2.049 5.901 1.00 0.00 C ATOM 436 O HIS A 113 4.425 -1.546 5.793 1.00 0.00 O ATOM 437 CB HIS A 113 3.987 -4.120 7.153 1.00 0.00 C ATOM 438 CG HIS A 113 4.992 -3.960 8.256 1.00 0.00 C ATOM 439 ND1 HIS A 113 6.121 -3.173 8.153 1.00 0.00 N ATOM 440 CD2 HIS A 113 5.016 -4.480 9.509 1.00 0.00 C ATOM 441 CE1 HIS A 113 6.791 -3.217 9.291 1.00 0.00 C ATOM 442 NE2 HIS A 113 6.143 -4.001 10.127 1.00 0.00 N ATOM 0 H HIS A 113 1.519 -4.387 6.633 1.00 0.00 H new ATOM 0 HA HIS A 113 3.082 -2.373 7.994 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.442 -5.053 7.298 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.511 -4.201 6.201 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.284 -5.147 9.940 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.714 -2.697 9.500 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.432 -4.217 11.081 1.00 0.00 H new ATOM 451 N LEU A 114 2.341 -1.852 5.012 1.00 0.00 N ATOM 452 CA LEU A 114 2.478 -0.883 3.930 1.00 0.00 C ATOM 453 C LEU A 114 1.736 0.400 4.291 1.00 0.00 C ATOM 454 O LEU A 114 2.263 1.503 4.163 1.00 0.00 O ATOM 455 CB LEU A 114 1.917 -1.432 2.619 1.00 0.00 C ATOM 456 CG LEU A 114 1.951 -0.446 1.446 1.00 0.00 C ATOM 457 CD1 LEU A 114 3.382 -0.202 0.993 1.00 0.00 C ATOM 458 CD2 LEU A 114 1.094 -0.942 0.293 1.00 0.00 C ATOM 0 H LEU A 114 1.451 -2.351 5.020 1.00 0.00 H new ATOM 0 HA LEU A 114 3.540 -0.679 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.481 -2.323 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.886 -1.745 2.783 1.00 0.00 H new ATOM 0 HG LEU A 114 1.535 0.502 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.385 0.501 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.960 0.213 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.829 -1.144 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.135 -0.224 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.469 -1.906 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.062 -1.052 0.627 1.00 0.00 H new ATOM 470 N LYS A 115 0.505 0.227 4.758 1.00 0.00 N ATOM 471 CA LYS A 115 -0.356 1.341 5.138 1.00 0.00 C ATOM 472 C LYS A 115 0.250 2.115 6.305 1.00 0.00 C ATOM 473 O LYS A 115 0.021 3.315 6.449 1.00 0.00 O ATOM 474 CB LYS A 115 -1.749 0.800 5.486 1.00 0.00 C ATOM 475 CG LYS A 115 -2.767 1.859 5.868 1.00 0.00 C ATOM 476 CD LYS A 115 -4.181 1.303 5.781 1.00 0.00 C ATOM 477 CE LYS A 115 -5.186 2.188 6.501 1.00 0.00 C ATOM 478 NZ LYS A 115 -5.030 2.099 7.972 1.00 0.00 N ATOM 0 H LYS A 115 0.075 -0.690 4.884 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.447 2.036 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.130 0.242 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.653 0.094 6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.571 2.210 6.881 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.668 2.720 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.468 1.205 4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.204 0.302 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.056 3.222 6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.198 1.893 6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.803 2.619 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.060 1.101 8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.118 2.514 8.250 1.00 0.00 H new ATOM 492 N GLN A 116 1.045 1.430 7.118 1.00 0.00 N ATOM 493 CA GLN A 116 1.730 2.067 8.236 1.00 0.00 C ATOM 494 C GLN A 116 2.955 2.844 7.743 1.00 0.00 C ATOM 495 O GLN A 116 3.403 3.786 8.395 1.00 0.00 O ATOM 496 CB GLN A 116 2.105 1.016 9.288 1.00 0.00 C ATOM 497 CG GLN A 116 2.638 1.591 10.593 1.00 0.00 C ATOM 498 CD GLN A 116 4.148 1.718 10.613 1.00 0.00 C ATOM 499 OE1 GLN A 116 4.698 2.625 11.237 1.00 0.00 O ATOM 500 NE2 GLN A 116 4.836 0.792 9.958 1.00 0.00 N ATOM 0 H GLN A 116 1.231 0.432 7.024 1.00 0.00 H new ATOM 0 HA GLN A 116 1.059 2.786 8.707 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.227 0.408 9.505 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.857 0.350 8.865 1.00 0.00 H new ATOM 0 HG2 GLN A 116 2.194 2.573 10.759 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.322 0.955 11.420 1.00 0.00 H new ATOM 0 HE21 GLN A 116 4.345 0.055 9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.856 0.817 9.961 1.00 0.00 H new ATOM 509 N GLN A 117 3.483 2.469 6.583 1.00 0.00 N ATOM 510 CA GLN A 117 4.545 3.254 5.959 1.00 0.00 C ATOM 511 C GLN A 117 3.965 4.581 5.499 1.00 0.00 C ATOM 512 O GLN A 117 4.549 5.648 5.701 1.00 0.00 O ATOM 513 CB GLN A 117 5.158 2.518 4.767 1.00 0.00 C ATOM 514 CG GLN A 117 5.780 1.182 5.129 1.00 0.00 C ATOM 515 CD GLN A 117 6.398 0.477 3.937 1.00 0.00 C ATOM 516 OE1 GLN A 117 6.896 1.111 3.006 1.00 0.00 O ATOM 517 NE2 GLN A 117 6.359 -0.843 3.951 1.00 0.00 N ATOM 0 H GLN A 117 3.200 1.640 6.061 1.00 0.00 H new ATOM 0 HA GLN A 117 5.336 3.417 6.691 1.00 0.00 H new ATOM 0 HB2 GLN A 117 4.386 2.357 4.014 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.919 3.152 4.312 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.545 1.337 5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.018 0.539 5.570 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.938 -1.332 4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 117 6.750 -1.373 3.172 1.00 0.00 H new ATOM 526 N VAL A 118 2.788 4.498 4.892 1.00 0.00 N ATOM 527 CA VAL A 118 2.047 5.681 4.493 1.00 0.00 C ATOM 528 C VAL A 118 1.685 6.504 5.722 1.00 0.00 C ATOM 529 O VAL A 118 1.851 7.717 5.729 1.00 0.00 O ATOM 530 CB VAL A 118 0.761 5.313 3.717 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.024 6.563 3.260 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.090 4.425 2.526 1.00 0.00 C ATOM 0 H VAL A 118 2.326 3.617 4.666 1.00 0.00 H new ATOM 0 HA VAL A 118 2.685 6.266 3.831 1.00 0.00 H new ATOM 0 HB VAL A 118 0.107 4.761 4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.876 6.276 2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.251 7.161 4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.671 7.148 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.172 4.177 1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.768 4.952 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.566 3.509 2.876 1.00 0.00 H new ATOM 542 N SER A 119 1.232 5.835 6.775 1.00 0.00 N ATOM 543 CA SER A 119 0.880 6.511 8.016 1.00 0.00 C ATOM 544 C SER A 119 2.130 6.905 8.814 1.00 0.00 C ATOM 545 O SER A 119 2.031 7.509 9.882 1.00 0.00 O ATOM 546 CB SER A 119 -0.052 5.636 8.859 1.00 0.00 C ATOM 547 OG SER A 119 0.395 4.311 8.911 1.00 0.00 O ATOM 0 H SER A 119 1.100 4.824 6.794 1.00 0.00 H new ATOM 0 HA SER A 119 0.352 7.429 7.758 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.116 6.039 9.870 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.058 5.665 8.440 1.00 0.00 H new ATOM 0 HG SER A 119 0.030 3.812 8.151 1.00 0.00 H new ATOM 553 N GLY A 120 3.297 6.555 8.298 1.00 0.00 N ATOM 554 CA GLY A 120 4.534 7.023 8.891 1.00 0.00 C ATOM 555 C GLY A 120 4.965 8.361 8.314 1.00 0.00 C ATOM 556 O GLY A 120 5.504 9.208 9.024 1.00 0.00 O ATOM 0 H GLY A 120 3.411 5.956 7.480 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.408 7.116 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.319 6.285 8.724 1.00 0.00 H new ATOM 560 N LEU A 121 4.724 8.545 7.022 1.00 0.00 N ATOM 561 CA LEU A 121 5.081 9.788 6.337 1.00 0.00 C ATOM 562 C LEU A 121 3.865 10.701 6.179 1.00 0.00 C ATOM 563 O LEU A 121 3.847 11.837 6.658 1.00 0.00 O ATOM 564 CB LEU A 121 5.675 9.484 4.955 1.00 0.00 C ATOM 565 CG LEU A 121 7.150 9.061 4.932 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.347 7.695 5.573 1.00 0.00 C ATOM 567 CD2 LEU A 121 7.674 9.053 3.504 1.00 0.00 C ATOM 0 H LEU A 121 4.281 7.848 6.423 1.00 0.00 H new ATOM 0 HA LEU A 121 5.824 10.301 6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.084 8.693 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.563 10.370 4.331 1.00 0.00 H new ATOM 0 HG LEU A 121 7.715 9.788 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.403 7.426 5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.014 7.728 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.766 6.951 5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.721 8.751 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.093 8.350 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.584 10.052 3.078 1.00 0.00 H new ATOM 579 N GLU A 122 2.852 10.174 5.511 1.00 0.00 N ATOM 580 CA GLU A 122 1.615 10.894 5.213 1.00 0.00 C ATOM 581 C GLU A 122 0.596 10.657 6.322 1.00 0.00 C ATOM 582 O GLU A 122 -0.580 10.971 6.169 1.00 0.00 O ATOM 583 CB GLU A 122 1.045 10.435 3.869 1.00 0.00 C ATOM 584 CG GLU A 122 2.069 10.407 2.740 1.00 0.00 C ATOM 585 CD GLU A 122 2.549 11.792 2.341 1.00 0.00 C ATOM 586 OE1 GLU A 122 3.098 12.515 3.202 1.00 0.00 O ATOM 587 OE2 GLU A 122 2.377 12.170 1.164 1.00 0.00 O ATOM 0 H GLU A 122 2.862 9.219 5.153 1.00 0.00 H new ATOM 0 HA GLU A 122 1.834 11.960 5.153 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.622 9.438 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.227 11.098 3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.925 9.806 3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.631 9.916 1.871 1.00 0.00 H new ATOM 594 N GLY A 123 1.081 10.030 7.399 1.00 0.00 N ATOM 595 CA GLY A 123 0.275 9.564 8.535 1.00 0.00 C ATOM 596 C GLY A 123 -0.709 10.548 9.160 1.00 0.00 C ATOM 597 O GLY A 123 -1.233 10.263 10.235 1.00 0.00 O ATOM 0 H GLY A 123 2.074 9.826 7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.287 8.689 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.958 9.232 9.317 1.00 0.00 H new ATOM 601 N VAL A 124 -0.896 11.708 8.553 1.00 0.00 N ATOM 602 CA VAL A 124 -1.925 12.663 8.950 1.00 0.00 C ATOM 603 C VAL A 124 -3.286 11.982 9.150 1.00 0.00 C ATOM 604 O VAL A 124 -4.083 11.940 8.231 1.00 0.00 O ATOM 605 CB VAL A 124 -2.090 13.734 7.858 1.00 0.00 C ATOM 606 CG1 VAL A 124 -3.186 14.724 8.214 1.00 0.00 C ATOM 607 CG2 VAL A 124 -0.770 14.436 7.585 1.00 0.00 C ATOM 0 H VAL A 124 -0.333 12.019 7.762 1.00 0.00 H new ATOM 0 HA VAL A 124 -1.606 13.108 9.892 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.396 13.233 6.940 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.276 15.467 7.422 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.132 14.195 8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.937 15.222 9.151 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.912 15.189 6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.418 14.917 8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.032 13.706 7.252 1.00 0.00 H new ATOM 617 N GLN A 125 -3.529 11.463 10.350 1.00 0.00 N ATOM 618 CA GLN A 125 -4.768 10.753 10.684 1.00 0.00 C ATOM 619 C GLN A 125 -5.001 9.531 9.798 1.00 0.00 C ATOM 620 O GLN A 125 -5.158 9.636 8.588 1.00 0.00 O ATOM 621 CB GLN A 125 -5.974 11.685 10.595 1.00 0.00 C ATOM 622 CG GLN A 125 -5.983 12.741 11.676 1.00 0.00 C ATOM 623 CD GLN A 125 -7.225 13.603 11.648 1.00 0.00 C ATOM 624 OE1 GLN A 125 -7.798 13.859 10.588 1.00 0.00 O ATOM 625 NE2 GLN A 125 -7.662 14.036 12.818 1.00 0.00 N ATOM 0 H GLN A 125 -2.870 11.522 11.126 1.00 0.00 H new ATOM 0 HA GLN A 125 -4.652 10.404 11.710 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -5.980 12.171 9.619 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.888 11.095 10.663 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.905 12.257 12.650 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -5.104 13.376 11.564 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -7.155 13.799 13.671 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.506 14.607 12.868 1.00 0.00 H new ATOM 634 N ASP A 126 -5.066 8.363 10.408 1.00 0.00 N ATOM 635 CA ASP A 126 -5.354 7.140 9.669 1.00 0.00 C ATOM 636 C ASP A 126 -6.855 7.058 9.399 1.00 0.00 C ATOM 637 O ASP A 126 -7.527 6.107 9.796 1.00 0.00 O ATOM 638 CB ASP A 126 -4.876 5.922 10.470 1.00 0.00 C ATOM 639 CG ASP A 126 -4.865 4.637 9.658 1.00 0.00 C ATOM 640 OD1 ASP A 126 -3.855 4.368 8.971 1.00 0.00 O ATOM 641 OD2 ASP A 126 -5.853 3.874 9.715 1.00 0.00 O ATOM 0 H ASP A 126 -4.924 8.231 11.409 1.00 0.00 H new ATOM 0 HA ASP A 126 -4.825 7.150 8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.871 6.115 10.847 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.522 5.790 11.338 1.00 0.00 H new ATOM 646 N ASP A 127 -7.388 8.086 8.740 1.00 0.00 N ATOM 647 CA ASP A 127 -8.827 8.174 8.500 1.00 0.00 C ATOM 648 C ASP A 127 -9.128 8.868 7.187 1.00 0.00 C ATOM 649 O ASP A 127 -9.993 8.435 6.429 1.00 0.00 O ATOM 650 CB ASP A 127 -9.531 8.948 9.622 1.00 0.00 C ATOM 651 CG ASP A 127 -9.696 8.158 10.903 1.00 0.00 C ATOM 652 OD1 ASP A 127 -10.667 7.376 11.005 1.00 0.00 O ATOM 653 OD2 ASP A 127 -8.879 8.340 11.827 1.00 0.00 O ATOM 0 H ASP A 127 -6.848 8.866 8.365 1.00 0.00 H new ATOM 0 HA ASP A 127 -9.198 7.150 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -8.964 9.854 9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.514 9.262 9.272 1.00 0.00 H new ATOM 658 N LEU A 128 -8.418 9.958 6.924 1.00 0.00 N ATOM 659 CA LEU A 128 -8.753 10.842 5.815 1.00 0.00 C ATOM 660 C LEU A 128 -8.423 10.225 4.452 1.00 0.00 C ATOM 661 O LEU A 128 -8.998 10.621 3.435 1.00 0.00 O ATOM 662 CB LEU A 128 -8.031 12.186 5.984 1.00 0.00 C ATOM 663 CG LEU A 128 -6.566 12.228 5.536 1.00 0.00 C ATOM 664 CD1 LEU A 128 -5.935 13.566 5.883 1.00 0.00 C ATOM 665 CD2 LEU A 128 -5.763 11.108 6.152 1.00 0.00 C ATOM 0 H LEU A 128 -7.605 10.251 7.465 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.831 11.000 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -8.582 12.943 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.076 12.469 7.036 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.556 12.098 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.895 13.574 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.479 14.366 5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.977 13.720 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.730 11.171 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.792 11.194 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.186 10.149 5.852 1.00 0.00 H new ATOM 677 N PHE A 129 -7.507 9.261 4.422 1.00 0.00 N ATOM 678 CA PHE A 129 -7.082 8.682 3.159 1.00 0.00 C ATOM 679 C PHE A 129 -7.677 7.295 2.958 1.00 0.00 C ATOM 680 O PHE A 129 -7.899 6.550 3.915 1.00 0.00 O ATOM 681 CB PHE A 129 -5.545 8.652 3.033 1.00 0.00 C ATOM 682 CG PHE A 129 -4.810 7.835 4.067 1.00 0.00 C ATOM 683 CD1 PHE A 129 -4.694 6.459 3.932 1.00 0.00 C ATOM 684 CD2 PHE A 129 -4.200 8.450 5.151 1.00 0.00 C ATOM 685 CE1 PHE A 129 -3.996 5.712 4.859 1.00 0.00 C ATOM 686 CE2 PHE A 129 -3.496 7.708 6.080 1.00 0.00 C ATOM 687 CZ PHE A 129 -3.394 6.337 5.933 1.00 0.00 C ATOM 0 H PHE A 129 -7.052 8.871 5.248 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.461 9.326 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.289 8.267 2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.177 9.677 3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.156 5.966 3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.276 9.521 5.270 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.921 4.641 4.745 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.026 8.198 6.920 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.844 5.755 6.658 1.00 0.00 H new ATOM 697 N TRP A 130 -7.931 6.969 1.702 1.00 0.00 N ATOM 698 CA TRP A 130 -8.578 5.723 1.321 1.00 0.00 C ATOM 699 C TRP A 130 -7.922 5.192 0.052 1.00 0.00 C ATOM 700 O TRP A 130 -8.217 5.644 -1.052 1.00 0.00 O ATOM 701 CB TRP A 130 -10.073 5.980 1.104 1.00 0.00 C ATOM 702 CG TRP A 130 -10.879 4.763 0.767 1.00 0.00 C ATOM 703 CD1 TRP A 130 -11.144 3.701 1.582 1.00 0.00 C ATOM 704 CD2 TRP A 130 -11.555 4.499 -0.468 1.00 0.00 C ATOM 705 NE1 TRP A 130 -11.934 2.788 0.926 1.00 0.00 N ATOM 706 CE2 TRP A 130 -12.197 3.254 -0.333 1.00 0.00 C ATOM 707 CE3 TRP A 130 -11.674 5.193 -1.676 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -12.951 2.692 -1.360 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -12.422 4.633 -2.694 1.00 0.00 C ATOM 710 CH2 TRP A 130 -13.052 3.393 -2.530 1.00 0.00 C ATOM 0 H TRP A 130 -7.692 7.566 0.910 1.00 0.00 H new ATOM 0 HA TRP A 130 -8.467 4.977 2.108 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -10.484 6.432 2.007 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -10.189 6.709 0.302 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -10.785 3.594 2.595 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -12.270 1.907 1.314 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -11.190 6.149 -1.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -13.439 1.736 -1.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -12.522 5.160 -3.631 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -13.630 2.982 -3.345 1.00 0.00 H new ATOM 721 N LEU A 131 -7.003 4.260 0.212 1.00 0.00 N ATOM 722 CA LEU A 131 -6.224 3.776 -0.916 1.00 0.00 C ATOM 723 C LEU A 131 -6.780 2.458 -1.450 1.00 0.00 C ATOM 724 O LEU A 131 -7.170 1.574 -0.685 1.00 0.00 O ATOM 725 CB LEU A 131 -4.743 3.653 -0.525 1.00 0.00 C ATOM 726 CG LEU A 131 -4.445 2.841 0.740 1.00 0.00 C ATOM 727 CD1 LEU A 131 -4.090 1.407 0.387 1.00 0.00 C ATOM 728 CD2 LEU A 131 -3.321 3.489 1.538 1.00 0.00 C ATOM 0 H LEU A 131 -6.777 3.824 1.106 1.00 0.00 H new ATOM 0 HA LEU A 131 -6.300 4.502 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.205 3.201 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.339 4.656 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.343 2.828 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.882 0.848 1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.925 0.944 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.208 1.398 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.123 2.899 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.420 3.534 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.615 4.498 1.827 1.00 0.00 H new ATOM 740 N THR A 132 -6.816 2.344 -2.769 1.00 0.00 N ATOM 741 CA THR A 132 -7.419 1.197 -3.428 1.00 0.00 C ATOM 742 C THR A 132 -6.545 0.701 -4.576 1.00 0.00 C ATOM 743 O THR A 132 -5.812 1.480 -5.186 1.00 0.00 O ATOM 744 CB THR A 132 -8.814 1.554 -3.982 1.00 0.00 C ATOM 745 OG1 THR A 132 -8.732 2.722 -4.814 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.804 1.807 -2.858 1.00 0.00 C ATOM 0 H THR A 132 -6.431 3.039 -3.408 1.00 0.00 H new ATOM 0 HA THR A 132 -7.514 0.408 -2.681 1.00 0.00 H new ATOM 0 HB THR A 132 -9.165 0.706 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.622 2.939 -5.162 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.778 2.056 -3.280 1.00 0.00 H new ATOM 0 HG22 THR A 132 -9.893 0.911 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.452 2.635 -2.243 1.00 0.00 H new ATOM 754 N PHE A 133 -6.622 -0.590 -4.861 1.00 0.00 N ATOM 755 CA PHE A 133 -5.905 -1.161 -5.994 1.00 0.00 C ATOM 756 C PHE A 133 -6.879 -1.720 -7.025 1.00 0.00 C ATOM 757 O PHE A 133 -7.051 -1.158 -8.103 1.00 0.00 O ATOM 758 CB PHE A 133 -4.926 -2.258 -5.536 1.00 0.00 C ATOM 759 CG PHE A 133 -4.469 -3.147 -6.663 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.600 -2.676 -7.634 1.00 0.00 C ATOM 761 CD2 PHE A 133 -4.945 -4.444 -6.765 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.215 -3.485 -8.684 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.571 -5.254 -7.814 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.704 -4.776 -8.774 1.00 0.00 C ATOM 0 H PHE A 133 -7.172 -1.262 -4.326 1.00 0.00 H new ATOM 0 HA PHE A 133 -5.328 -0.361 -6.458 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -4.056 -1.791 -5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.405 -2.868 -4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.221 -1.667 -7.569 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.619 -4.825 -6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.533 -3.111 -9.434 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.956 -6.261 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.407 -5.410 -9.596 1.00 0.00 H new ATOM 774 N GLU A 134 -7.531 -2.815 -6.668 1.00 0.00 N ATOM 775 CA GLU A 134 -8.386 -3.552 -7.594 1.00 0.00 C ATOM 776 C GLU A 134 -9.809 -2.981 -7.580 1.00 0.00 C ATOM 777 O GLU A 134 -10.789 -3.694 -7.794 1.00 0.00 O ATOM 778 CB GLU A 134 -8.399 -5.033 -7.190 1.00 0.00 C ATOM 779 CG GLU A 134 -8.979 -5.962 -8.243 1.00 0.00 C ATOM 780 CD GLU A 134 -9.107 -7.388 -7.756 1.00 0.00 C ATOM 781 OE1 GLU A 134 -10.005 -7.665 -6.936 1.00 0.00 O ATOM 782 OE2 GLU A 134 -8.322 -8.246 -8.210 1.00 0.00 O ATOM 0 H GLU A 134 -7.485 -3.219 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.994 -3.454 -8.606 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.379 -5.346 -6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.973 -5.142 -6.270 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.960 -5.596 -8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.345 -5.941 -9.129 1.00 0.00 H new ATOM 789 N GLY A 135 -9.917 -1.684 -7.329 1.00 0.00 N ATOM 790 CA GLY A 135 -11.217 -1.069 -7.137 1.00 0.00 C ATOM 791 C GLY A 135 -11.729 -1.310 -5.736 1.00 0.00 C ATOM 792 O GLY A 135 -12.787 -0.821 -5.349 1.00 0.00 O ATOM 0 H GLY A 135 -9.126 -1.044 -7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.147 0.003 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.925 -1.473 -7.861 1.00 0.00 H new ATOM 796 N LYS A 136 -10.959 -2.078 -4.983 1.00 0.00 N ATOM 797 CA LYS A 136 -11.288 -2.399 -3.611 1.00 0.00 C ATOM 798 C LYS A 136 -10.237 -1.805 -2.685 1.00 0.00 C ATOM 799 O LYS A 136 -9.053 -1.744 -3.044 1.00 0.00 O ATOM 800 CB LYS A 136 -11.320 -3.918 -3.411 1.00 0.00 C ATOM 801 CG LYS A 136 -12.225 -4.662 -4.376 1.00 0.00 C ATOM 802 CD LYS A 136 -12.082 -6.168 -4.204 1.00 0.00 C ATOM 803 CE LYS A 136 -12.904 -6.933 -5.227 1.00 0.00 C ATOM 804 NZ LYS A 136 -12.688 -8.401 -5.119 1.00 0.00 N ATOM 0 H LYS A 136 -10.088 -2.495 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.270 -1.984 -3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.306 -4.306 -3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.644 -4.131 -2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.261 -4.370 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.978 -4.384 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.033 -6.447 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.397 -6.451 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.961 -6.709 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.639 -6.599 -6.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.265 -8.890 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.683 -8.617 -5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.964 -8.724 -4.170 1.00 0.00 H new ATOM 818 N PRO A 137 -10.651 -1.329 -1.505 1.00 0.00 N ATOM 819 CA PRO A 137 -9.719 -0.863 -0.482 1.00 0.00 C ATOM 820 C PRO A 137 -8.869 -2.009 0.046 1.00 0.00 C ATOM 821 O PRO A 137 -9.370 -3.113 0.269 1.00 0.00 O ATOM 822 CB PRO A 137 -10.624 -0.308 0.620 1.00 0.00 C ATOM 823 CG PRO A 137 -11.941 -0.968 0.404 1.00 0.00 C ATOM 824 CD PRO A 137 -12.054 -1.197 -1.076 1.00 0.00 C ATOM 0 HA PRO A 137 -9.018 -0.121 -0.865 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.226 -0.535 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.710 0.776 0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.999 -1.910 0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.756 -0.340 0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.630 -2.094 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.551 -0.365 -1.575 1.00 0.00 H new ATOM 832 N LEU A 138 -7.588 -1.753 0.229 1.00 0.00 N ATOM 833 CA LEU A 138 -6.682 -2.785 0.691 1.00 0.00 C ATOM 834 C LEU A 138 -6.769 -2.932 2.202 1.00 0.00 C ATOM 835 O LEU A 138 -6.314 -2.067 2.952 1.00 0.00 O ATOM 836 CB LEU A 138 -5.246 -2.475 0.260 1.00 0.00 C ATOM 837 CG LEU A 138 -5.018 -2.432 -1.252 1.00 0.00 C ATOM 838 CD1 LEU A 138 -3.556 -2.141 -1.556 1.00 0.00 C ATOM 839 CD2 LEU A 138 -5.448 -3.742 -1.896 1.00 0.00 C ATOM 0 H LEU A 138 -7.154 -0.845 0.066 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.977 -3.731 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.956 -1.513 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.584 -3.226 0.691 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.626 -1.631 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.407 -2.113 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.280 -1.178 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.932 -2.923 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.278 -3.692 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.867 -4.562 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.507 -3.911 -1.704 1.00 0.00 H new ATOM 851 N GLU A 139 -7.391 -4.018 2.639 1.00 0.00 N ATOM 852 CA GLU A 139 -7.499 -4.315 4.058 1.00 0.00 C ATOM 853 C GLU A 139 -6.147 -4.742 4.602 1.00 0.00 C ATOM 854 O GLU A 139 -5.405 -5.463 3.938 1.00 0.00 O ATOM 855 CB GLU A 139 -8.531 -5.417 4.308 1.00 0.00 C ATOM 856 CG GLU A 139 -9.923 -5.089 3.802 1.00 0.00 C ATOM 857 CD GLU A 139 -10.935 -6.151 4.183 1.00 0.00 C ATOM 858 OE1 GLU A 139 -11.029 -7.173 3.474 1.00 0.00 O ATOM 859 OE2 GLU A 139 -11.637 -5.970 5.203 1.00 0.00 O ATOM 0 H GLU A 139 -7.829 -4.708 2.029 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.828 -3.412 4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.189 -6.335 3.830 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.583 -5.615 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.238 -4.127 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.898 -4.985 2.717 1.00 0.00 H new ATOM 866 N ASP A 140 -5.835 -4.319 5.816 1.00 0.00 N ATOM 867 CA ASP A 140 -4.547 -4.628 6.419 1.00 0.00 C ATOM 868 C ASP A 140 -4.472 -6.095 6.837 1.00 0.00 C ATOM 869 O ASP A 140 -3.427 -6.577 7.269 1.00 0.00 O ATOM 870 CB ASP A 140 -4.265 -3.705 7.611 1.00 0.00 C ATOM 871 CG ASP A 140 -5.354 -3.728 8.660 1.00 0.00 C ATOM 872 OD1 ASP A 140 -6.303 -2.921 8.549 1.00 0.00 O ATOM 873 OD2 ASP A 140 -5.258 -4.530 9.613 1.00 0.00 O ATOM 0 H ASP A 140 -6.455 -3.761 6.404 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.777 -4.455 5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.321 -3.997 8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.141 -2.684 7.249 1.00 0.00 H new ATOM 878 N GLN A 141 -5.591 -6.797 6.703 1.00 0.00 N ATOM 879 CA GLN A 141 -5.638 -8.238 6.925 1.00 0.00 C ATOM 880 C GLN A 141 -5.192 -8.990 5.665 1.00 0.00 C ATOM 881 O GLN A 141 -4.871 -10.178 5.711 1.00 0.00 O ATOM 882 CB GLN A 141 -7.062 -8.654 7.309 1.00 0.00 C ATOM 883 CG GLN A 141 -7.234 -10.146 7.557 1.00 0.00 C ATOM 884 CD GLN A 141 -8.671 -10.535 7.861 1.00 0.00 C ATOM 885 OE1 GLN A 141 -8.923 -11.502 8.577 1.00 0.00 O ATOM 886 NE2 GLN A 141 -9.624 -9.795 7.311 1.00 0.00 N ATOM 0 H GLN A 141 -6.487 -6.387 6.439 1.00 0.00 H new ATOM 0 HA GLN A 141 -4.957 -8.492 7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.356 -8.112 8.208 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.744 -8.349 6.515 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.892 -10.696 6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.598 -10.446 8.390 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.376 -9.000 6.722 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -10.605 -10.021 7.477 1.00 0.00 H new ATOM 895 N LEU A 142 -5.163 -8.284 4.541 1.00 0.00 N ATOM 896 CA LEU A 142 -4.835 -8.894 3.259 1.00 0.00 C ATOM 897 C LEU A 142 -3.337 -8.807 2.978 1.00 0.00 C ATOM 898 O LEU A 142 -2.691 -7.831 3.349 1.00 0.00 O ATOM 899 CB LEU A 142 -5.603 -8.195 2.135 1.00 0.00 C ATOM 900 CG LEU A 142 -7.124 -8.229 2.260 1.00 0.00 C ATOM 901 CD1 LEU A 142 -7.760 -7.388 1.166 1.00 0.00 C ATOM 902 CD2 LEU A 142 -7.627 -9.663 2.197 1.00 0.00 C ATOM 0 H LEU A 142 -5.363 -7.285 4.492 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.122 -9.945 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.282 -7.154 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.323 -8.654 1.187 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.407 -7.809 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.845 -7.421 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.418 -6.357 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.474 -7.782 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.713 -9.672 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.338 -10.108 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.190 -10.238 3.014 1.00 0.00 H new ATOM 914 N PRO A 143 -2.765 -9.837 2.337 1.00 0.00 N ATOM 915 CA PRO A 143 -1.370 -9.831 1.899 1.00 0.00 C ATOM 916 C PRO A 143 -1.192 -9.050 0.596 1.00 0.00 C ATOM 917 O PRO A 143 -2.016 -9.159 -0.317 1.00 0.00 O ATOM 918 CB PRO A 143 -1.045 -11.320 1.680 1.00 0.00 C ATOM 919 CG PRO A 143 -2.277 -12.077 2.072 1.00 0.00 C ATOM 920 CD PRO A 143 -3.415 -11.103 2.008 1.00 0.00 C ATOM 0 HA PRO A 143 -0.715 -9.350 2.625 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.784 -11.513 0.639 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.191 -11.625 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -2.447 -12.917 1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.176 -12.489 3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.874 -11.079 1.020 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -4.203 -11.352 2.719 1.00 0.00 H new ATOM 928 N LEU A 144 -0.123 -8.271 0.505 1.00 0.00 N ATOM 929 CA LEU A 144 0.108 -7.435 -0.668 1.00 0.00 C ATOM 930 C LEU A 144 0.433 -8.261 -1.901 1.00 0.00 C ATOM 931 O LEU A 144 -0.044 -7.949 -2.986 1.00 0.00 O ATOM 932 CB LEU A 144 1.231 -6.431 -0.423 1.00 0.00 C ATOM 933 CG LEU A 144 0.843 -5.216 0.415 1.00 0.00 C ATOM 934 CD1 LEU A 144 2.054 -4.327 0.641 1.00 0.00 C ATOM 935 CD2 LEU A 144 -0.272 -4.435 -0.268 1.00 0.00 C ATOM 0 H LEU A 144 0.596 -8.199 1.225 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.822 -6.896 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.055 -6.945 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.604 -6.084 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 144 0.479 -5.560 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.765 -3.464 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.826 -4.890 1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.441 -3.989 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.538 -3.571 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.067 -4.097 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.145 -5.077 -0.388 1.00 0.00 H new ATOM 947 N GLY A 145 1.231 -9.314 -1.734 1.00 0.00 N ATOM 948 CA GLY A 145 1.672 -10.112 -2.868 1.00 0.00 C ATOM 949 C GLY A 145 0.539 -10.595 -3.760 1.00 0.00 C ATOM 950 O GLY A 145 0.717 -10.747 -4.966 1.00 0.00 O ATOM 0 H GLY A 145 1.581 -9.630 -0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.366 -9.522 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 145 2.224 -10.976 -2.499 1.00 0.00 H new ATOM 954 N GLU A 146 -0.632 -10.809 -3.174 1.00 0.00 N ATOM 955 CA GLU A 146 -1.780 -11.315 -3.915 1.00 0.00 C ATOM 956 C GLU A 146 -2.257 -10.290 -4.952 1.00 0.00 C ATOM 957 O GLU A 146 -2.759 -10.653 -6.016 1.00 0.00 O ATOM 958 CB GLU A 146 -2.912 -11.653 -2.940 1.00 0.00 C ATOM 959 CG GLU A 146 -4.009 -12.513 -3.543 1.00 0.00 C ATOM 960 CD GLU A 146 -5.174 -12.720 -2.598 1.00 0.00 C ATOM 961 OE1 GLU A 146 -5.001 -13.408 -1.569 1.00 0.00 O ATOM 962 OE2 GLU A 146 -6.272 -12.191 -2.880 1.00 0.00 O ATOM 0 H GLU A 146 -0.812 -10.639 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.482 -12.218 -4.448 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -2.492 -12.170 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.352 -10.725 -2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.369 -12.046 -4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.594 -13.482 -3.820 1.00 0.00 H new ATOM 969 N TYR A 147 -2.114 -9.010 -4.624 1.00 0.00 N ATOM 970 CA TYR A 147 -2.496 -7.932 -5.534 1.00 0.00 C ATOM 971 C TYR A 147 -1.269 -7.349 -6.234 1.00 0.00 C ATOM 972 O TYR A 147 -1.334 -6.913 -7.383 1.00 0.00 O ATOM 973 CB TYR A 147 -3.223 -6.822 -4.769 1.00 0.00 C ATOM 974 CG TYR A 147 -4.462 -7.284 -4.033 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.666 -7.460 -4.704 1.00 0.00 C ATOM 976 CD2 TYR A 147 -4.429 -7.541 -2.668 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.801 -7.875 -4.035 1.00 0.00 C ATOM 978 CE2 TYR A 147 -5.561 -7.958 -1.993 1.00 0.00 C ATOM 979 CZ TYR A 147 -6.742 -8.124 -2.682 1.00 0.00 C ATOM 980 OH TYR A 147 -7.871 -8.541 -2.016 1.00 0.00 O ATOM 0 H TYR A 147 -1.735 -8.692 -3.732 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.164 -8.350 -6.287 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -2.532 -6.378 -4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -3.503 -6.036 -5.470 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -5.715 -7.269 -5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.504 -7.413 -2.126 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.730 -8.004 -4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.520 -8.153 -0.931 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.661 -9.336 -1.482 1.00 0.00 H new ATOM 990 N GLY A 148 -0.150 -7.360 -5.525 1.00 0.00 N ATOM 991 CA GLY A 148 1.045 -6.673 -5.973 1.00 0.00 C ATOM 992 C GLY A 148 2.036 -7.570 -6.680 1.00 0.00 C ATOM 993 O GLY A 148 3.144 -7.139 -6.969 1.00 0.00 O ATOM 0 H GLY A 148 -0.048 -7.842 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.758 -5.864 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.533 -6.215 -5.113 1.00 0.00 H new ATOM 997 N LEU A 149 1.651 -8.825 -6.927 1.00 0.00 N ATOM 998 CA LEU A 149 2.517 -9.805 -7.605 1.00 0.00 C ATOM 999 C LEU A 149 3.225 -9.223 -8.840 1.00 0.00 C ATOM 1000 O LEU A 149 4.276 -9.717 -9.256 1.00 0.00 O ATOM 1001 CB LEU A 149 1.709 -11.044 -8.026 1.00 0.00 C ATOM 1002 CG LEU A 149 0.693 -10.838 -9.163 1.00 0.00 C ATOM 1003 CD1 LEU A 149 0.253 -12.183 -9.724 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -0.521 -10.056 -8.685 1.00 0.00 C ATOM 0 H LEU A 149 0.736 -9.193 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 149 3.283 -10.084 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.409 -11.823 -8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.175 -11.418 -7.153 1.00 0.00 H new ATOM 0 HG LEU A 149 1.182 -10.261 -9.948 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.466 -12.024 -10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.120 -12.716 -10.113 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.211 -12.773 -8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.220 -9.927 -9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.010 -10.601 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.204 -9.078 -8.322 1.00 0.00 H new ATOM 1016 N LYS A 150 2.644 -8.189 -9.426 1.00 0.00 N ATOM 1017 CA LYS A 150 3.232 -7.516 -10.572 1.00 0.00 C ATOM 1018 C LYS A 150 3.893 -6.209 -10.143 1.00 0.00 C ATOM 1019 O LYS A 150 3.279 -5.395 -9.455 1.00 0.00 O ATOM 1020 CB LYS A 150 2.151 -7.246 -11.620 1.00 0.00 C ATOM 1021 CG LYS A 150 1.640 -8.507 -12.287 1.00 0.00 C ATOM 1022 CD LYS A 150 0.245 -8.318 -12.852 1.00 0.00 C ATOM 1023 CE LYS A 150 -0.202 -9.541 -13.631 1.00 0.00 C ATOM 1024 NZ LYS A 150 -1.673 -9.561 -13.836 1.00 0.00 N ATOM 0 H LYS A 150 1.754 -7.794 -9.122 1.00 0.00 H new ATOM 0 HA LYS A 150 3.998 -8.159 -11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.316 -6.729 -11.147 1.00 0.00 H new ATOM 0 HB3 LYS A 150 2.551 -6.576 -12.381 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.321 -8.796 -13.088 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.632 -9.323 -11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.456 -8.125 -12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.229 -7.443 -13.502 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.299 -9.558 -14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.102 -10.442 -13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.937 -10.412 -14.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.152 -9.570 -12.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.961 -8.714 -14.367 1.00 0.00 H new ATOM 1038 N PRO A 151 5.147 -5.973 -10.566 1.00 0.00 N ATOM 1039 CA PRO A 151 5.900 -4.757 -10.217 1.00 0.00 C ATOM 1040 C PRO A 151 5.341 -3.506 -10.902 1.00 0.00 C ATOM 1041 O PRO A 151 5.951 -2.440 -10.876 1.00 0.00 O ATOM 1042 CB PRO A 151 7.325 -5.047 -10.719 1.00 0.00 C ATOM 1043 CG PRO A 151 7.350 -6.499 -11.052 1.00 0.00 C ATOM 1044 CD PRO A 151 5.941 -6.874 -11.409 1.00 0.00 C ATOM 0 HA PRO A 151 5.847 -4.548 -9.149 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.562 -4.441 -11.593 1.00 0.00 H new ATOM 0 HB3 PRO A 151 8.065 -4.808 -9.955 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.027 -6.696 -11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 151 7.706 -7.086 -10.205 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.737 -6.722 -12.469 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.733 -7.922 -11.191 1.00 0.00 H new ATOM 1052 N LEU A 152 4.179 -3.657 -11.525 1.00 0.00 N ATOM 1053 CA LEU A 152 3.510 -2.550 -12.181 1.00 0.00 C ATOM 1054 C LEU A 152 2.136 -2.314 -11.566 1.00 0.00 C ATOM 1055 O LEU A 152 1.400 -1.414 -11.987 1.00 0.00 O ATOM 1056 CB LEU A 152 3.406 -2.806 -13.694 1.00 0.00 C ATOM 1057 CG LEU A 152 2.898 -4.195 -14.112 1.00 0.00 C ATOM 1058 CD1 LEU A 152 1.389 -4.314 -13.949 1.00 0.00 C ATOM 1059 CD2 LEU A 152 3.302 -4.484 -15.548 1.00 0.00 C ATOM 0 H LEU A 152 3.680 -4.544 -11.588 1.00 0.00 H new ATOM 0 HA LEU A 152 4.102 -1.647 -12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.744 -2.055 -14.124 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.391 -2.654 -14.136 1.00 0.00 H new ATOM 0 HG LEU A 152 3.357 -4.933 -13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.067 -5.310 -14.254 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.122 -4.151 -12.905 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.896 -3.567 -14.571 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.938 -5.470 -15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.869 -3.731 -16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.388 -4.459 -15.632 1.00 0.00 H new ATOM 1071 N SER A 153 1.790 -3.130 -10.568 1.00 0.00 N ATOM 1072 CA SER A 153 0.535 -2.965 -9.852 1.00 0.00 C ATOM 1073 C SER A 153 0.507 -1.606 -9.160 1.00 0.00 C ATOM 1074 O SER A 153 1.265 -1.357 -8.219 1.00 0.00 O ATOM 1075 CB SER A 153 0.350 -4.089 -8.828 1.00 0.00 C ATOM 1076 OG SER A 153 0.255 -5.355 -9.465 1.00 0.00 O ATOM 0 H SER A 153 2.363 -3.908 -10.242 1.00 0.00 H new ATOM 0 HA SER A 153 -0.286 -3.015 -10.567 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.189 -4.092 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.550 -3.906 -8.242 1.00 0.00 H new ATOM 0 HG SER A 153 -0.244 -5.973 -8.891 1.00 0.00 H new ATOM 1082 N THR A 154 -0.347 -0.722 -9.650 1.00 0.00 N ATOM 1083 CA THR A 154 -0.418 0.626 -9.126 1.00 0.00 C ATOM 1084 C THR A 154 -1.517 0.748 -8.078 1.00 0.00 C ATOM 1085 O THR A 154 -2.701 0.597 -8.378 1.00 0.00 O ATOM 1086 CB THR A 154 -0.661 1.646 -10.255 1.00 0.00 C ATOM 1087 OG1 THR A 154 0.315 1.465 -11.291 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.579 3.069 -9.728 1.00 0.00 C ATOM 0 H THR A 154 -0.999 -0.917 -10.410 1.00 0.00 H new ATOM 0 HA THR A 154 0.541 0.844 -8.656 1.00 0.00 H new ATOM 0 HB THR A 154 -1.661 1.480 -10.656 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.156 2.114 -12.008 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.754 3.770 -10.544 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.334 3.215 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.410 3.244 -9.305 1.00 0.00 H new ATOM 1096 N VAL A 155 -1.107 1.005 -6.848 1.00 0.00 N ATOM 1097 CA VAL A 155 -2.040 1.231 -5.761 1.00 0.00 C ATOM 1098 C VAL A 155 -2.333 2.720 -5.657 1.00 0.00 C ATOM 1099 O VAL A 155 -1.428 3.523 -5.434 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.481 0.717 -4.415 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.483 0.941 -3.292 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -1.104 -0.756 -4.517 1.00 0.00 C ATOM 0 H VAL A 155 -0.125 1.062 -6.577 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.955 0.679 -5.975 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.580 1.285 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.068 0.571 -2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.694 2.006 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.406 0.406 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.713 -1.099 -3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.986 -1.340 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.343 -0.884 -5.287 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.587 3.090 -5.839 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.975 4.490 -5.818 1.00 0.00 C ATOM 1114 C PHE A 156 -4.361 4.924 -4.413 1.00 0.00 C ATOM 1115 O PHE A 156 -5.351 4.450 -3.853 1.00 0.00 O ATOM 1116 CB PHE A 156 -5.126 4.740 -6.791 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.709 4.676 -8.231 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.243 5.809 -8.874 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -4.788 3.490 -8.944 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -3.858 5.763 -10.196 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -4.401 3.438 -10.271 1.00 0.00 C ATOM 1122 CZ PHE A 156 -3.937 4.578 -10.897 1.00 0.00 C ATOM 0 H PHE A 156 -4.356 2.440 -6.003 1.00 0.00 H new ATOM 0 HA PHE A 156 -3.118 5.085 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.909 4.003 -6.614 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.558 5.720 -6.588 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.180 6.741 -8.333 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.155 2.598 -8.459 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.494 6.655 -10.684 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.462 2.508 -10.816 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.637 4.542 -11.934 1.00 0.00 H new ATOM 1132 N MET A 157 -3.566 5.816 -3.851 1.00 0.00 N ATOM 1133 CA MET A 157 -3.818 6.343 -2.522 1.00 0.00 C ATOM 1134 C MET A 157 -4.728 7.558 -2.627 1.00 0.00 C ATOM 1135 O MET A 157 -4.281 8.668 -2.935 1.00 0.00 O ATOM 1136 CB MET A 157 -2.494 6.682 -1.824 1.00 0.00 C ATOM 1137 CG MET A 157 -2.637 7.212 -0.407 1.00 0.00 C ATOM 1138 SD MET A 157 -2.534 9.013 -0.319 1.00 0.00 S ATOM 1139 CE MET A 157 -2.451 9.266 1.452 1.00 0.00 C ATOM 0 H MET A 157 -2.732 6.194 -4.300 1.00 0.00 H new ATOM 0 HA MET A 157 -4.321 5.590 -1.915 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.872 5.787 -1.801 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.964 7.423 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.593 6.887 0.003 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.858 6.777 0.219 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.011 10.163 1.718 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.881 8.405 1.963 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.411 9.385 1.754 1.00 0.00 H new ATOM 1149 N ASN A 158 -6.012 7.323 -2.408 1.00 0.00 N ATOM 1150 CA ASN A 158 -7.029 8.344 -2.598 1.00 0.00 C ATOM 1151 C ASN A 158 -7.380 9.004 -1.274 1.00 0.00 C ATOM 1152 O ASN A 158 -6.873 8.617 -0.220 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.287 7.721 -3.217 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.066 7.215 -4.630 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -7.281 7.777 -5.393 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -8.758 6.144 -4.990 1.00 0.00 N ATOM 0 H ASN A 158 -6.377 6.423 -2.095 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.633 9.104 -3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.623 6.895 -2.590 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.087 8.462 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.649 5.758 -5.928 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.399 5.705 -4.329 1.00 0.00 H new ATOM 1163 N LEU A 159 -8.252 9.996 -1.330 1.00 0.00 N ATOM 1164 CA LEU A 159 -8.708 10.686 -0.133 1.00 0.00 C ATOM 1165 C LEU A 159 -10.217 10.549 0.001 1.00 0.00 C ATOM 1166 O LEU A 159 -10.940 10.790 -0.965 1.00 0.00 O ATOM 1167 CB LEU A 159 -8.324 12.167 -0.183 1.00 0.00 C ATOM 1168 CG LEU A 159 -6.824 12.459 -0.214 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -6.576 13.956 -0.302 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -6.139 11.877 1.015 1.00 0.00 C ATOM 0 H LEU A 159 -8.661 10.344 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.226 10.231 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -8.781 12.613 -1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -8.755 12.665 0.685 1.00 0.00 H new ATOM 0 HG LEU A 159 -6.400 11.985 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.503 14.146 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.032 14.348 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.015 14.449 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.072 12.095 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.566 12.321 1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -6.288 10.797 1.037 1.00 0.00 H new ATOM 1182 N ARG A 160 -10.672 10.204 1.213 1.00 0.00 N ATOM 1183 CA ARG A 160 -12.092 9.920 1.508 1.00 0.00 C ATOM 1184 C ARG A 160 -12.762 9.086 0.408 1.00 0.00 C ATOM 1185 O ARG A 160 -12.733 7.858 0.452 1.00 0.00 O ATOM 1186 CB ARG A 160 -12.910 11.201 1.817 1.00 0.00 C ATOM 1187 CG ARG A 160 -12.533 12.442 1.014 1.00 0.00 C ATOM 1188 CD ARG A 160 -11.454 13.258 1.714 1.00 0.00 C ATOM 1189 NE ARG A 160 -10.838 14.242 0.820 1.00 0.00 N ATOM 1190 CZ ARG A 160 -10.263 15.374 1.230 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -10.310 15.735 2.508 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -9.649 16.154 0.351 1.00 0.00 N ATOM 0 H ARG A 160 -10.064 10.112 2.026 1.00 0.00 H new ATOM 0 HA ARG A 160 -12.088 9.319 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.964 10.986 1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.802 11.431 2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -12.181 12.144 0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.418 13.061 0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.888 13.771 2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.685 12.587 2.098 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.850 14.049 -0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.789 15.144 3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.867 16.603 2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.618 15.888 -0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.208 17.021 0.659 1.00 0.00 H new