USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 880 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 6 LYS NZ :NH3+ 139:sc= 2.27 (180deg=0.754) USER MOD Set 1.2: B 686 GLN : amide:sc= 0.896 K(o=3.2,f=-3.7!) USER MOD Single : A 1 MET CE :methyl -163:sc= -0.274 (180deg=-0.366) USER MOD Single : A 1 MET N :NH3+ 175:sc= 1.17 (180deg=1.15) USER MOD Single : A 2 GLN : amide:sc= 0.347 K(o=0.35,f=-5.3!) USER MOD Single : A 7 THR OG1 : rot -73:sc= -0.925 USER MOD Single : A 9 THR OG1 : rot 122:sc= 1.06 USER MOD Single : A 11 LYS NZ :NH3+ -171:sc= 0.872 (180deg=0.746) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0688 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 25 ASN : amide:sc= 1.13 K(o=1.1,f=-0.6) USER MOD Single : A 27 LYS NZ :NH3+ 161:sc= 1.81 (180deg=1.61) USER MOD Single : A 29 LYS NZ :NH3+ 173:sc= 0.946 (180deg=0.914) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 169:sc= 0.833 (180deg=0.741) USER MOD Single : A 40 GLN : amide:sc= 0.874 K(o=0.87,f=-0.22) USER MOD Single : A 41 GLN : amide:sc= 0.333 K(o=0.33,f=-4.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0738 USER MOD Single : A 59 TYR OH : rot 90:sc= -0.0436 USER MOD Single : A 60 ASN : amide:sc= -0.0276 X(o=-0.028,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.19) USER MOD Single : A 65 SER OG : rot 56:sc= 0.999 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -0.144 K(o=-0.14,f=-2.4!) USER MOD Single : B -1 MET CE :methyl 170:sc= 0 (180deg=-0.0855) USER MOD Single : B -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B -3 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 681 SER OG : rot 180:sc= 0.00624 USER MOD Single : B 689 TYR OH : rot 180:sc= 0 USER MOD Single : B 696 GLN : amide:sc= -0.0615 X(o=-0.062,f=-0.015) USER MOD Single : B 697 LYS NZ :NH3+ -159:sc= 1.3 (180deg=0.72) USER MOD Single : B 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 706 THR OG1 : rot 87:sc= 0.678 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.642 -1.926 -3.336 1.00 0.00 N ATOM 2 CA MET A 1 4.892 -1.963 -4.812 1.00 0.00 C ATOM 3 C MET A 1 4.580 -0.620 -5.479 1.00 0.00 C ATOM 4 O MET A 1 4.132 0.299 -4.806 1.00 0.00 O ATOM 5 CB MET A 1 4.144 -3.112 -5.534 1.00 0.00 C ATOM 6 CG MET A 1 2.623 -2.991 -5.731 1.00 0.00 C ATOM 7 SD MET A 1 1.925 -4.439 -6.564 1.00 0.00 S ATOM 8 CE MET A 1 0.338 -3.817 -7.180 1.00 0.00 C ATOM 0 H1 MET A 1 4.784 -2.876 -2.936 1.00 0.00 H new ATOM 0 H2 MET A 1 5.303 -1.260 -2.888 1.00 0.00 H new ATOM 0 H3 MET A 1 3.665 -1.617 -3.157 1.00 0.00 H new ATOM 0 HA MET A 1 5.958 -2.163 -4.917 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.597 -3.235 -6.518 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.334 -4.031 -4.979 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.142 -2.864 -4.761 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.404 -2.097 -6.315 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.308 -4.657 -7.435 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.140 -3.213 -6.409 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.506 -3.206 -8.067 1.00 0.00 H new ATOM 20 N GLN A 2 4.731 -0.507 -6.804 1.00 0.00 N ATOM 21 CA GLN A 2 4.440 0.706 -7.562 1.00 0.00 C ATOM 22 C GLN A 2 3.643 0.361 -8.813 1.00 0.00 C ATOM 23 O GLN A 2 3.786 -0.743 -9.333 1.00 0.00 O ATOM 24 CB GLN A 2 5.764 1.436 -7.875 1.00 0.00 C ATOM 25 CG GLN A 2 6.572 1.001 -9.121 1.00 0.00 C ATOM 26 CD GLN A 2 7.247 -0.375 -9.037 1.00 0.00 C ATOM 27 OE1 GLN A 2 6.636 -1.368 -8.655 1.00 0.00 O ATOM 28 NE2 GLN A 2 8.510 -0.481 -9.423 1.00 0.00 N ATOM 0 H GLN A 2 5.066 -1.274 -7.387 1.00 0.00 H new ATOM 0 HA GLN A 2 3.821 1.385 -6.976 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.540 2.498 -7.979 1.00 0.00 H new ATOM 0 HB3 GLN A 2 6.413 1.331 -7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 2 5.904 1.004 -9.982 1.00 0.00 H new ATOM 0 HG3 GLN A 2 7.341 1.750 -9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 2 9.017 0.345 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN A 2 8.975 -1.389 -9.403 1.00 0.00 H new ATOM 37 N ILE A 3 2.857 1.304 -9.329 1.00 0.00 N ATOM 38 CA ILE A 3 2.156 1.146 -10.614 1.00 0.00 C ATOM 39 C ILE A 3 2.124 2.486 -11.329 1.00 0.00 C ATOM 40 O ILE A 3 2.204 3.529 -10.686 1.00 0.00 O ATOM 41 CB ILE A 3 0.748 0.548 -10.419 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.026 1.252 -9.293 1.00 0.00 C ATOM 43 CG2 ILE A 3 0.824 -0.960 -10.093 1.00 0.00 C ATOM 44 CD1 ILE A 3 -1.485 1.480 -9.660 1.00 0.00 C ATOM 0 H ILE A 3 2.684 2.200 -8.873 1.00 0.00 H new ATOM 0 HA ILE A 3 2.697 0.435 -11.239 1.00 0.00 H new ATOM 0 HB ILE A 3 0.220 0.698 -11.360 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.030 0.652 -8.385 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.446 2.209 -9.072 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.183 -1.355 -9.961 1.00 0.00 H new ATOM 0 HG22 ILE A 3 1.315 -1.485 -10.912 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.394 -1.106 -9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.994 1.980 -8.836 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.543 2.103 -10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.965 0.521 -9.855 1.00 0.00 H new ATOM 56 N PHE A 4 2.019 2.446 -12.653 1.00 0.00 N ATOM 57 CA PHE A 4 2.189 3.587 -13.544 1.00 0.00 C ATOM 58 C PHE A 4 0.841 3.983 -14.117 1.00 0.00 C ATOM 59 O PHE A 4 0.342 3.357 -15.040 1.00 0.00 O ATOM 60 CB PHE A 4 3.184 3.234 -14.661 1.00 0.00 C ATOM 61 CG PHE A 4 4.364 2.387 -14.239 1.00 0.00 C ATOM 62 CD1 PHE A 4 5.180 2.827 -13.189 1.00 0.00 C ATOM 63 CD2 PHE A 4 4.641 1.158 -14.861 1.00 0.00 C ATOM 64 CE1 PHE A 4 6.247 2.039 -12.735 1.00 0.00 C ATOM 65 CE2 PHE A 4 5.748 0.401 -14.441 1.00 0.00 C ATOM 66 CZ PHE A 4 6.550 0.833 -13.377 1.00 0.00 C ATOM 0 H PHE A 4 1.805 1.584 -13.154 1.00 0.00 H new ATOM 0 HA PHE A 4 2.592 4.434 -12.988 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.646 2.709 -15.450 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.561 4.161 -15.094 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.985 3.782 -12.725 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.007 0.797 -15.657 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.835 2.363 -11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.983 -0.525 -14.945 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.394 0.241 -13.055 1.00 0.00 H new ATOM 76 N VAL A 5 0.199 5.004 -13.581 1.00 0.00 N ATOM 77 CA VAL A 5 -1.101 5.443 -14.094 1.00 0.00 C ATOM 78 C VAL A 5 -0.841 6.446 -15.212 1.00 0.00 C ATOM 79 O VAL A 5 -0.468 7.583 -14.950 1.00 0.00 O ATOM 80 CB VAL A 5 -2.006 5.948 -12.954 1.00 0.00 C ATOM 81 CG1 VAL A 5 -3.428 6.211 -13.471 1.00 0.00 C ATOM 82 CG2 VAL A 5 -2.038 4.909 -11.821 1.00 0.00 C ATOM 0 H VAL A 5 0.549 5.549 -12.793 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.668 4.617 -14.524 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.601 6.885 -12.571 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.053 6.567 -12.652 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.396 6.965 -14.257 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.846 5.287 -13.871 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.679 5.268 -11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.429 3.966 -12.203 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.028 4.755 -11.440 1.00 0.00 H new ATOM 92 N LYS A 6 -0.974 6.037 -16.474 1.00 0.00 N ATOM 93 CA LYS A 6 -0.941 6.963 -17.597 1.00 0.00 C ATOM 94 C LYS A 6 -2.175 7.827 -17.508 1.00 0.00 C ATOM 95 O LYS A 6 -3.281 7.299 -17.448 1.00 0.00 O ATOM 96 CB LYS A 6 -0.911 6.203 -18.933 1.00 0.00 C ATOM 97 CG LYS A 6 -0.352 7.121 -20.034 1.00 0.00 C ATOM 98 CD LYS A 6 -0.587 6.525 -21.428 1.00 0.00 C ATOM 99 CE LYS A 6 0.437 7.072 -22.438 1.00 0.00 C ATOM 100 NZ LYS A 6 0.486 6.264 -23.688 1.00 0.00 N ATOM 0 H LYS A 6 -1.106 5.062 -16.741 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.040 7.575 -17.555 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.293 5.310 -18.841 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.915 5.871 -19.197 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.827 8.100 -19.970 1.00 0.00 H new ATOM 0 HG3 LYS A 6 0.716 7.273 -19.876 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.513 5.439 -21.381 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.597 6.761 -21.764 1.00 0.00 H new ATOM 0 HE2 LYS A 6 0.185 8.103 -22.685 1.00 0.00 H new ATOM 0 HE3 LYS A 6 1.425 7.086 -21.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 0.565 6.898 -24.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.310 5.631 -23.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.383 5.698 -23.770 1.00 0.00 H new ATOM 114 N THR A 7 -2.029 9.136 -17.497 1.00 0.00 N ATOM 115 CA THR A 7 -3.185 9.977 -17.638 1.00 0.00 C ATOM 116 C THR A 7 -3.552 10.105 -19.086 1.00 0.00 C ATOM 117 O THR A 7 -2.729 9.870 -19.973 1.00 0.00 O ATOM 118 CB THR A 7 -2.981 11.326 -17.011 1.00 0.00 C ATOM 119 OG1 THR A 7 -1.882 11.933 -17.659 1.00 0.00 O ATOM 120 CG2 THR A 7 -2.711 11.251 -15.522 1.00 0.00 C ATOM 0 H THR A 7 -1.140 9.626 -17.394 1.00 0.00 H new ATOM 0 HA THR A 7 -4.010 9.505 -17.104 1.00 0.00 H new ATOM 0 HB THR A 7 -3.897 11.905 -17.130 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.053 11.494 -17.377 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.572 12.257 -15.126 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.556 10.778 -15.022 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.810 10.664 -15.345 1.00 0.00 H new ATOM 128 N LEU A 8 -4.777 10.561 -19.317 1.00 0.00 N ATOM 129 CA LEU A 8 -5.191 10.810 -20.681 1.00 0.00 C ATOM 130 C LEU A 8 -4.324 11.873 -21.356 1.00 0.00 C ATOM 131 O LEU A 8 -4.340 11.886 -22.577 1.00 0.00 O ATOM 132 CB LEU A 8 -6.688 11.106 -20.853 1.00 0.00 C ATOM 133 CG LEU A 8 -7.669 9.959 -20.577 1.00 0.00 C ATOM 134 CD1 LEU A 8 -9.040 10.216 -21.199 1.00 0.00 C ATOM 135 CD2 LEU A 8 -7.160 8.613 -21.103 1.00 0.00 C ATOM 0 H LEU A 8 -5.476 10.759 -18.601 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.030 9.863 -21.196 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.945 11.936 -20.195 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.849 11.449 -21.875 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.755 9.915 -19.491 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.702 9.379 -20.979 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.462 11.131 -20.784 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.936 10.322 -22.279 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.891 7.836 -20.882 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.012 8.676 -22.181 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.214 8.368 -20.621 1.00 0.00 H new ATOM 147 N THR A 9 -3.548 12.711 -20.648 1.00 0.00 N ATOM 148 CA THR A 9 -2.750 13.745 -21.305 1.00 0.00 C ATOM 149 C THR A 9 -1.472 13.120 -21.891 1.00 0.00 C ATOM 150 O THR A 9 -0.730 13.772 -22.627 1.00 0.00 O ATOM 151 CB THR A 9 -2.469 14.949 -20.378 1.00 0.00 C ATOM 152 OG1 THR A 9 -1.927 16.044 -21.089 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.620 14.675 -19.138 1.00 0.00 C ATOM 0 H THR A 9 -3.460 12.689 -19.632 1.00 0.00 H new ATOM 0 HA THR A 9 -3.327 14.159 -22.132 1.00 0.00 H new ATOM 0 HB THR A 9 -3.461 15.190 -19.997 1.00 0.00 H new ATOM 0 HG1 THR A 9 -2.506 16.827 -20.976 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.495 15.598 -18.571 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.116 13.931 -18.515 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.642 14.301 -19.442 1.00 0.00 H new ATOM 161 N GLY A 10 -1.192 11.855 -21.549 1.00 0.00 N ATOM 162 CA GLY A 10 0.063 11.218 -21.885 1.00 0.00 C ATOM 163 C GLY A 10 1.117 11.465 -20.817 1.00 0.00 C ATOM 164 O GLY A 10 2.291 11.600 -21.166 1.00 0.00 O ATOM 0 H GLY A 10 -1.836 11.256 -21.033 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.092 10.146 -22.003 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.419 11.596 -22.843 1.00 0.00 H new ATOM 168 N LYS A 11 0.733 11.526 -19.528 1.00 0.00 N ATOM 169 CA LYS A 11 1.726 11.618 -18.457 1.00 0.00 C ATOM 170 C LYS A 11 1.562 10.400 -17.595 1.00 0.00 C ATOM 171 O LYS A 11 0.486 10.205 -17.047 1.00 0.00 O ATOM 172 CB LYS A 11 1.534 12.919 -17.674 1.00 0.00 C ATOM 173 CG LYS A 11 2.471 13.017 -16.454 1.00 0.00 C ATOM 174 CD LYS A 11 1.892 12.519 -15.119 1.00 0.00 C ATOM 175 CE LYS A 11 0.602 13.214 -14.670 1.00 0.00 C ATOM 176 NZ LYS A 11 0.797 14.611 -14.192 1.00 0.00 N ATOM 0 H LYS A 11 -0.237 11.513 -19.214 1.00 0.00 H new ATOM 0 HA LYS A 11 2.742 11.645 -18.851 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.713 13.767 -18.335 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.499 12.989 -17.340 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.376 12.449 -16.669 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.769 14.058 -16.332 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.700 11.449 -15.201 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.646 12.650 -14.343 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.102 13.221 -15.502 1.00 0.00 H new ATOM 0 HE3 LYS A 11 0.146 12.629 -13.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.086 14.959 -13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.556 14.632 -13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.057 15.219 -14.994 1.00 0.00 H new ATOM 190 N THR A 12 2.601 9.612 -17.408 1.00 0.00 N ATOM 191 CA THR A 12 2.508 8.452 -16.546 1.00 0.00 C ATOM 192 C THR A 12 2.939 8.858 -15.143 1.00 0.00 C ATOM 193 O THR A 12 4.082 9.260 -14.921 1.00 0.00 O ATOM 194 CB THR A 12 3.301 7.282 -17.153 1.00 0.00 C ATOM 195 OG1 THR A 12 3.390 7.392 -18.568 1.00 0.00 O ATOM 196 CG2 THR A 12 2.554 5.986 -16.847 1.00 0.00 C ATOM 0 H THR A 12 3.515 9.752 -17.839 1.00 0.00 H new ATOM 0 HA THR A 12 1.484 8.088 -16.465 1.00 0.00 H new ATOM 0 HB THR A 12 4.304 7.294 -16.727 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.901 6.635 -18.923 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.100 5.143 -17.269 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.471 5.860 -15.767 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.557 6.029 -17.285 1.00 0.00 H new ATOM 204 N ILE A 13 1.990 8.785 -14.206 1.00 0.00 N ATOM 205 CA ILE A 13 2.221 9.051 -12.798 1.00 0.00 C ATOM 206 C ILE A 13 2.386 7.706 -12.121 1.00 0.00 C ATOM 207 O ILE A 13 1.439 6.933 -12.018 1.00 0.00 O ATOM 208 CB ILE A 13 1.135 9.978 -12.188 1.00 0.00 C ATOM 209 CG1 ILE A 13 0.960 9.852 -10.651 1.00 0.00 C ATOM 210 CG2 ILE A 13 -0.250 9.980 -12.848 1.00 0.00 C ATOM 211 CD1 ILE A 13 -0.309 9.169 -10.124 1.00 0.00 C ATOM 0 H ILE A 13 1.024 8.534 -14.417 1.00 0.00 H new ATOM 0 HA ILE A 13 3.132 9.627 -12.640 1.00 0.00 H new ATOM 0 HB ILE A 13 1.585 10.942 -12.426 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.819 9.307 -10.261 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.000 10.855 -10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.905 10.672 -12.318 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -0.157 10.293 -13.888 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.674 8.977 -12.808 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.289 9.156 -9.034 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.186 9.719 -10.464 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.354 8.146 -10.499 1.00 0.00 H new ATOM 223 N THR A 14 3.595 7.431 -11.664 1.00 0.00 N ATOM 224 CA THR A 14 3.865 6.274 -10.842 1.00 0.00 C ATOM 225 C THR A 14 3.351 6.578 -9.440 1.00 0.00 C ATOM 226 O THR A 14 3.455 7.713 -8.965 1.00 0.00 O ATOM 227 CB THR A 14 5.368 5.990 -10.842 1.00 0.00 C ATOM 228 OG1 THR A 14 5.855 6.025 -12.175 1.00 0.00 O ATOM 229 CG2 THR A 14 5.690 4.619 -10.209 1.00 0.00 C ATOM 0 H THR A 14 4.415 8.007 -11.855 1.00 0.00 H new ATOM 0 HA THR A 14 3.365 5.385 -11.225 1.00 0.00 H new ATOM 0 HB THR A 14 5.857 6.758 -10.242 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.818 5.845 -12.176 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.767 4.454 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.338 4.603 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.192 3.831 -10.775 1.00 0.00 H new ATOM 237 N LEU A 15 2.819 5.562 -8.772 1.00 0.00 N ATOM 238 CA LEU A 15 2.358 5.660 -7.402 1.00 0.00 C ATOM 239 C LEU A 15 2.650 4.365 -6.694 1.00 0.00 C ATOM 240 O LEU A 15 2.704 3.330 -7.349 1.00 0.00 O ATOM 241 CB LEU A 15 0.865 6.030 -7.398 1.00 0.00 C ATOM 242 CG LEU A 15 -0.112 5.008 -7.999 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.630 4.043 -6.943 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.347 5.725 -8.513 1.00 0.00 C ATOM 0 H LEU A 15 2.696 4.634 -9.178 1.00 0.00 H new ATOM 0 HA LEU A 15 2.883 6.448 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.566 6.218 -6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.748 6.969 -7.940 1.00 0.00 H new ATOM 0 HG LEU A 15 0.432 4.480 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.318 3.335 -7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.207 3.501 -6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.151 4.601 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.039 4.998 -8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.833 6.249 -7.690 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.058 6.443 -9.280 1.00 0.00 H new ATOM 256 N GLU A 16 2.786 4.407 -5.374 1.00 0.00 N ATOM 257 CA GLU A 16 3.176 3.257 -4.580 1.00 0.00 C ATOM 258 C GLU A 16 1.998 2.801 -3.730 1.00 0.00 C ATOM 259 O GLU A 16 1.385 3.588 -3.003 1.00 0.00 O ATOM 260 CB GLU A 16 4.422 3.567 -3.738 1.00 0.00 C ATOM 261 CG GLU A 16 5.678 3.440 -4.603 1.00 0.00 C ATOM 262 CD GLU A 16 6.955 3.725 -3.795 1.00 0.00 C ATOM 263 OE1 GLU A 16 7.536 2.772 -3.220 1.00 0.00 O ATOM 264 OE2 GLU A 16 7.400 4.897 -3.747 1.00 0.00 O ATOM 0 H GLU A 16 2.626 5.250 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 16 3.449 2.435 -5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 16 4.353 4.574 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.481 2.881 -2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.730 2.436 -5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 16 5.615 4.134 -5.441 1.00 0.00 H new ATOM 271 N VAL A 17 1.671 1.525 -3.899 1.00 0.00 N ATOM 272 CA VAL A 17 0.479 0.832 -3.404 1.00 0.00 C ATOM 273 C VAL A 17 0.808 -0.642 -3.172 1.00 0.00 C ATOM 274 O VAL A 17 1.959 -1.052 -3.282 1.00 0.00 O ATOM 275 CB VAL A 17 -0.677 1.000 -4.419 1.00 0.00 C ATOM 276 CG1 VAL A 17 -1.316 2.374 -4.272 1.00 0.00 C ATOM 277 CG2 VAL A 17 -0.229 0.730 -5.860 1.00 0.00 C ATOM 0 H VAL A 17 2.277 0.896 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 17 0.161 1.264 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.432 0.247 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.127 2.477 -4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.711 2.485 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.568 3.145 -4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.075 0.861 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.563 1.428 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.144 -0.291 -5.940 1.00 0.00 H new ATOM 287 N GLU A 18 -0.212 -1.453 -2.917 1.00 0.00 N ATOM 288 CA GLU A 18 -0.124 -2.898 -2.750 1.00 0.00 C ATOM 289 C GLU A 18 -1.108 -3.525 -3.738 1.00 0.00 C ATOM 290 O GLU A 18 -2.066 -2.852 -4.118 1.00 0.00 O ATOM 291 CB GLU A 18 -0.509 -3.289 -1.311 1.00 0.00 C ATOM 292 CG GLU A 18 0.288 -2.561 -0.221 1.00 0.00 C ATOM 293 CD GLU A 18 1.822 -2.687 -0.361 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.328 -3.740 -0.819 1.00 0.00 O ATOM 295 OE2 GLU A 18 2.539 -1.730 0.018 1.00 0.00 O ATOM 0 H GLU A 18 -1.166 -1.105 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 18 0.892 -3.247 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.570 -3.087 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.369 -4.363 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.019 -1.505 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.009 -2.952 0.752 1.00 0.00 H new ATOM 302 N PRO A 19 -0.947 -4.797 -4.138 1.00 0.00 N ATOM 303 CA PRO A 19 -1.958 -5.491 -4.936 1.00 0.00 C ATOM 304 C PRO A 19 -3.357 -5.460 -4.292 1.00 0.00 C ATOM 305 O PRO A 19 -4.371 -5.374 -4.978 1.00 0.00 O ATOM 306 CB PRO A 19 -1.441 -6.922 -5.106 1.00 0.00 C ATOM 307 CG PRO A 19 0.050 -6.866 -4.793 1.00 0.00 C ATOM 308 CD PRO A 19 0.188 -5.664 -3.859 1.00 0.00 C ATOM 0 HA PRO A 19 -2.094 -4.995 -5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.956 -7.606 -4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.614 -7.282 -6.120 1.00 0.00 H new ATOM 0 HG2 PRO A 19 0.392 -7.784 -4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.643 -6.738 -5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.188 -5.980 -2.816 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.129 -5.142 -4.034 1.00 0.00 H new ATOM 316 N SER A 20 -3.423 -5.453 -2.965 1.00 0.00 N ATOM 317 CA SER A 20 -4.646 -5.448 -2.181 1.00 0.00 C ATOM 318 C SER A 20 -5.127 -4.024 -1.939 1.00 0.00 C ATOM 319 O SER A 20 -6.131 -3.833 -1.248 1.00 0.00 O ATOM 320 CB SER A 20 -4.368 -6.205 -0.871 1.00 0.00 C ATOM 321 OG SER A 20 -3.097 -5.836 -0.332 1.00 0.00 O ATOM 0 H SER A 20 -2.585 -5.451 -2.383 1.00 0.00 H new ATOM 0 HA SER A 20 -5.451 -5.949 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.153 -5.987 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.392 -7.279 -1.054 1.00 0.00 H new ATOM 0 HG SER A 20 -2.940 -6.327 0.501 1.00 0.00 H new ATOM 327 N ASP A 21 -4.438 -3.021 -2.495 1.00 0.00 N ATOM 328 CA ASP A 21 -4.896 -1.667 -2.327 1.00 0.00 C ATOM 329 C ASP A 21 -6.113 -1.450 -3.210 1.00 0.00 C ATOM 330 O ASP A 21 -6.160 -1.900 -4.367 1.00 0.00 O ATOM 331 CB ASP A 21 -3.827 -0.623 -2.621 1.00 0.00 C ATOM 332 CG ASP A 21 -4.282 0.737 -2.076 1.00 0.00 C ATOM 333 OD1 ASP A 21 -4.740 0.793 -0.912 1.00 0.00 O ATOM 334 OD2 ASP A 21 -4.137 1.754 -2.784 1.00 0.00 O ATOM 0 H ASP A 21 -3.587 -3.130 -3.047 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.154 -1.534 -1.276 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.882 -0.914 -2.162 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.652 -0.557 -3.695 1.00 0.00 H new ATOM 339 N THR A 22 -7.117 -0.805 -2.634 1.00 0.00 N ATOM 340 CA THR A 22 -8.369 -0.556 -3.307 1.00 0.00 C ATOM 341 C THR A 22 -8.239 0.547 -4.335 1.00 0.00 C ATOM 342 O THR A 22 -7.525 1.532 -4.153 1.00 0.00 O ATOM 343 CB THR A 22 -9.514 -0.237 -2.332 1.00 0.00 C ATOM 344 OG1 THR A 22 -9.072 0.666 -1.328 1.00 0.00 O ATOM 345 CG2 THR A 22 -10.020 -1.522 -1.690 1.00 0.00 C ATOM 0 H THR A 22 -7.079 -0.441 -1.682 1.00 0.00 H new ATOM 0 HA THR A 22 -8.623 -1.484 -3.819 1.00 0.00 H new ATOM 0 HB THR A 22 -10.327 0.230 -2.887 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.812 0.862 -0.715 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.831 -1.289 -1.000 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.385 -2.197 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 22 -9.207 -2.001 -1.145 1.00 0.00 H new ATOM 353 N ILE A 23 -9.018 0.412 -5.401 1.00 0.00 N ATOM 354 CA ILE A 23 -9.170 1.429 -6.433 1.00 0.00 C ATOM 355 C ILE A 23 -9.560 2.783 -5.837 1.00 0.00 C ATOM 356 O ILE A 23 -9.077 3.794 -6.336 1.00 0.00 O ATOM 357 CB ILE A 23 -10.192 0.929 -7.462 1.00 0.00 C ATOM 358 CG1 ILE A 23 -9.819 -0.446 -8.053 1.00 0.00 C ATOM 359 CG2 ILE A 23 -10.427 1.914 -8.617 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.334 -0.780 -8.214 1.00 0.00 C ATOM 0 H ILE A 23 -9.573 -0.426 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.215 1.592 -6.932 1.00 0.00 H new ATOM 0 HB ILE A 23 -11.117 0.836 -6.893 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.267 -1.213 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.288 -0.526 -9.034 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.161 1.497 -9.307 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.798 2.859 -8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.489 2.086 -9.145 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.230 -1.778 -8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.867 -0.051 -8.876 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.846 -0.749 -7.240 1.00 0.00 H new ATOM 372 N GLU A 24 -10.369 2.829 -4.774 1.00 0.00 N ATOM 373 CA GLU A 24 -10.683 4.074 -4.072 1.00 0.00 C ATOM 374 C GLU A 24 -9.397 4.776 -3.639 1.00 0.00 C ATOM 375 O GLU A 24 -9.189 5.957 -3.918 1.00 0.00 O ATOM 376 CB GLU A 24 -11.553 3.757 -2.842 1.00 0.00 C ATOM 377 CG GLU A 24 -12.005 5.018 -2.095 1.00 0.00 C ATOM 378 CD GLU A 24 -12.928 4.662 -0.914 1.00 0.00 C ATOM 379 OE1 GLU A 24 -12.410 4.369 0.192 1.00 0.00 O ATOM 380 OE2 GLU A 24 -14.171 4.689 -1.075 1.00 0.00 O ATOM 0 H GLU A 24 -10.823 2.006 -4.378 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.229 4.738 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.431 3.193 -3.159 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.992 3.118 -2.160 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.133 5.560 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.528 5.683 -2.782 1.00 0.00 H new ATOM 387 N ASN A 25 -8.503 4.030 -2.990 1.00 0.00 N ATOM 388 CA ASN A 25 -7.281 4.589 -2.433 1.00 0.00 C ATOM 389 C ASN A 25 -6.254 4.870 -3.524 1.00 0.00 C ATOM 390 O ASN A 25 -5.537 5.862 -3.453 1.00 0.00 O ATOM 391 CB ASN A 25 -6.734 3.648 -1.357 1.00 0.00 C ATOM 392 CG ASN A 25 -5.584 4.268 -0.573 1.00 0.00 C ATOM 393 OD1 ASN A 25 -5.553 5.464 -0.295 1.00 0.00 O ATOM 394 ND2 ASN A 25 -4.643 3.451 -0.144 1.00 0.00 N ATOM 0 H ASN A 25 -8.609 3.027 -2.838 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.506 5.548 -1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.537 3.381 -0.669 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.395 2.724 -1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -3.877 3.810 0.426 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.681 2.460 -0.382 1.00 0.00 H new ATOM 401 N VAL A 26 -6.241 4.085 -4.601 1.00 0.00 N ATOM 402 CA VAL A 26 -5.439 4.364 -5.784 1.00 0.00 C ATOM 403 C VAL A 26 -5.894 5.701 -6.376 1.00 0.00 C ATOM 404 O VAL A 26 -5.084 6.614 -6.488 1.00 0.00 O ATOM 405 CB VAL A 26 -5.604 3.193 -6.761 1.00 0.00 C ATOM 406 CG1 VAL A 26 -4.942 3.498 -8.107 1.00 0.00 C ATOM 407 CG2 VAL A 26 -5.052 1.861 -6.233 1.00 0.00 C ATOM 0 H VAL A 26 -6.793 3.231 -4.674 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.378 4.455 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.681 3.079 -6.882 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.075 2.650 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.401 4.384 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.877 3.678 -7.957 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.205 1.082 -6.980 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.986 1.964 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.572 1.590 -5.314 1.00 0.00 H new ATOM 417 N LYS A 27 -7.180 5.874 -6.706 1.00 0.00 N ATOM 418 CA LYS A 27 -7.696 7.161 -7.174 1.00 0.00 C ATOM 419 C LYS A 27 -7.394 8.291 -6.193 1.00 0.00 C ATOM 420 O LYS A 27 -7.144 9.404 -6.646 1.00 0.00 O ATOM 421 CB LYS A 27 -9.229 7.091 -7.325 1.00 0.00 C ATOM 422 CG LYS A 27 -9.792 6.221 -8.455 1.00 0.00 C ATOM 423 CD LYS A 27 -11.298 6.036 -8.203 1.00 0.00 C ATOM 424 CE LYS A 27 -12.081 5.757 -9.483 1.00 0.00 C ATOM 425 NZ LYS A 27 -13.525 6.116 -9.316 1.00 0.00 N ATOM 0 H LYS A 27 -7.882 5.135 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.207 7.364 -8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.643 6.729 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.599 8.106 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.622 6.695 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.288 5.255 -8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.447 5.212 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -11.695 6.933 -7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.653 6.328 -10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.992 4.703 -9.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.965 6.229 -10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.012 5.361 -8.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.602 7.008 -8.787 1.00 0.00 H new ATOM 439 N ALA A 28 -7.400 8.051 -4.881 1.00 0.00 N ATOM 440 CA ALA A 28 -7.059 9.086 -3.905 1.00 0.00 C ATOM 441 C ALA A 28 -5.584 9.471 -4.025 1.00 0.00 C ATOM 442 O ALA A 28 -5.244 10.643 -3.911 1.00 0.00 O ATOM 443 CB ALA A 28 -7.371 8.613 -2.484 1.00 0.00 C ATOM 0 H ALA A 28 -7.637 7.148 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.666 9.966 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.110 9.398 -1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.434 8.387 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.791 7.717 -2.263 1.00 0.00 H new ATOM 449 N LYS A 29 -4.696 8.524 -4.343 1.00 0.00 N ATOM 450 CA LYS A 29 -3.305 8.857 -4.664 1.00 0.00 C ATOM 451 C LYS A 29 -3.264 9.659 -5.954 1.00 0.00 C ATOM 452 O LYS A 29 -2.508 10.607 -6.053 1.00 0.00 O ATOM 453 CB LYS A 29 -2.440 7.590 -4.724 1.00 0.00 C ATOM 454 CG LYS A 29 -2.315 7.011 -3.310 1.00 0.00 C ATOM 455 CD LYS A 29 -1.736 5.590 -3.275 1.00 0.00 C ATOM 456 CE LYS A 29 -1.504 5.151 -1.815 1.00 0.00 C ATOM 457 NZ LYS A 29 -0.111 5.408 -1.342 1.00 0.00 N ATOM 0 H LYS A 29 -4.913 7.528 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.881 9.477 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.890 6.857 -5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.454 7.825 -5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.681 7.667 -2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.299 7.005 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.419 4.898 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.797 5.557 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.205 5.678 -1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.723 4.087 -1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.047 5.204 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.550 4.795 -1.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.135 6.404 -1.512 1.00 0.00 H new ATOM 471 N ILE A 30 -4.138 9.385 -6.921 1.00 0.00 N ATOM 472 CA ILE A 30 -4.217 10.235 -8.119 1.00 0.00 C ATOM 473 C ILE A 30 -4.648 11.644 -7.732 1.00 0.00 C ATOM 474 O ILE A 30 -4.084 12.591 -8.229 1.00 0.00 O ATOM 475 CB ILE A 30 -5.133 9.661 -9.212 1.00 0.00 C ATOM 476 CG1 ILE A 30 -4.899 8.183 -9.541 1.00 0.00 C ATOM 477 CG2 ILE A 30 -4.966 10.463 -10.507 1.00 0.00 C ATOM 478 CD1 ILE A 30 -3.446 7.797 -9.685 1.00 0.00 C ATOM 0 H ILE A 30 -4.790 8.601 -6.906 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.217 10.267 -8.552 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.140 9.741 -8.802 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.348 7.574 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.419 7.943 -10.468 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.618 10.051 -11.277 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.231 11.505 -10.327 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.930 10.405 -10.840 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.373 6.735 -9.917 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.994 8.376 -10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.921 8.001 -8.752 1.00 0.00 H new ATOM 490 N GLN A 31 -5.582 11.830 -6.818 1.00 0.00 N ATOM 491 CA GLN A 31 -5.945 13.141 -6.282 1.00 0.00 C ATOM 492 C GLN A 31 -4.714 13.807 -5.664 1.00 0.00 C ATOM 493 O GLN A 31 -4.502 14.998 -5.856 1.00 0.00 O ATOM 494 CB GLN A 31 -7.074 13.018 -5.250 1.00 0.00 C ATOM 495 CG GLN A 31 -7.716 14.365 -4.849 1.00 0.00 C ATOM 496 CD GLN A 31 -8.070 14.382 -3.359 1.00 0.00 C ATOM 497 OE1 GLN A 31 -7.262 14.781 -2.523 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.258 13.927 -2.991 1.00 0.00 N ATOM 0 H GLN A 31 -6.123 11.064 -6.416 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.310 13.764 -7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.849 12.365 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.682 12.535 -4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.028 15.181 -5.072 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.615 14.534 -5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.919 13.599 -3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.512 13.905 -2.003 1.00 0.00 H new ATOM 507 N ASP A 32 -3.871 13.031 -4.988 1.00 0.00 N ATOM 508 CA ASP A 32 -2.638 13.544 -4.410 1.00 0.00 C ATOM 509 C ASP A 32 -1.633 13.972 -5.489 1.00 0.00 C ATOM 510 O ASP A 32 -0.907 14.948 -5.279 1.00 0.00 O ATOM 511 CB ASP A 32 -2.015 12.526 -3.451 1.00 0.00 C ATOM 512 CG ASP A 32 -0.787 13.124 -2.740 1.00 0.00 C ATOM 513 OD1 ASP A 32 -0.964 14.023 -1.884 1.00 0.00 O ATOM 514 OD2 ASP A 32 0.352 12.672 -3.006 1.00 0.00 O ATOM 0 H ASP A 32 -4.024 12.035 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.896 14.435 -3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.754 12.217 -2.712 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.722 11.632 -4.002 1.00 0.00 H new ATOM 519 N LYS A 33 -1.608 13.311 -6.663 1.00 0.00 N ATOM 520 CA LYS A 33 -0.595 13.581 -7.690 1.00 0.00 C ATOM 521 C LYS A 33 -1.101 14.501 -8.807 1.00 0.00 C ATOM 522 O LYS A 33 -0.310 15.217 -9.423 1.00 0.00 O ATOM 523 CB LYS A 33 0.047 12.274 -8.155 1.00 0.00 C ATOM 524 CG LYS A 33 0.592 11.521 -6.920 1.00 0.00 C ATOM 525 CD LYS A 33 1.757 10.553 -7.134 1.00 0.00 C ATOM 526 CE LYS A 33 3.045 11.209 -7.664 1.00 0.00 C ATOM 527 NZ LYS A 33 4.192 10.252 -7.686 1.00 0.00 N ATOM 0 H LYS A 33 -2.280 12.587 -6.919 1.00 0.00 H new ATOM 0 HA LYS A 33 0.208 14.168 -7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -0.685 11.659 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.854 12.479 -8.859 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.904 12.263 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.232 10.961 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.979 10.058 -6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.445 9.778 -7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.871 11.589 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.299 12.065 -7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.983 10.670 -8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.496 10.052 -6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.897 9.367 -8.145 1.00 0.00 H new ATOM 541 N GLU A 34 -2.420 14.547 -9.001 1.00 0.00 N ATOM 542 CA GLU A 34 -3.103 15.182 -10.125 1.00 0.00 C ATOM 543 C GLU A 34 -4.116 16.237 -9.682 1.00 0.00 C ATOM 544 O GLU A 34 -4.267 17.257 -10.350 1.00 0.00 O ATOM 545 CB GLU A 34 -3.833 14.101 -10.944 1.00 0.00 C ATOM 546 CG GLU A 34 -2.892 13.042 -11.532 1.00 0.00 C ATOM 547 CD GLU A 34 -1.656 13.651 -12.210 1.00 0.00 C ATOM 548 OE1 GLU A 34 -1.798 14.512 -13.111 1.00 0.00 O ATOM 549 OE2 GLU A 34 -0.527 13.263 -11.844 1.00 0.00 O ATOM 0 H GLU A 34 -3.073 14.120 -8.344 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.345 15.688 -10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.569 13.609 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.382 14.579 -11.755 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.570 12.369 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.439 12.440 -12.258 1.00 0.00 H new ATOM 556 N GLY A 35 -4.807 15.998 -8.563 1.00 0.00 N ATOM 557 CA GLY A 35 -5.748 16.941 -7.951 1.00 0.00 C ATOM 558 C GLY A 35 -7.208 16.539 -8.151 1.00 0.00 C ATOM 559 O GLY A 35 -8.100 17.309 -7.796 1.00 0.00 O ATOM 0 H GLY A 35 -4.726 15.123 -8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.539 17.013 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.588 17.932 -8.375 1.00 0.00 H new ATOM 563 N ILE A 36 -7.474 15.359 -8.732 1.00 0.00 N ATOM 564 CA ILE A 36 -8.818 14.982 -9.167 1.00 0.00 C ATOM 565 C ILE A 36 -9.472 14.128 -8.081 1.00 0.00 C ATOM 566 O ILE A 36 -8.899 13.100 -7.729 1.00 0.00 O ATOM 567 CB ILE A 36 -8.694 14.199 -10.483 1.00 0.00 C ATOM 568 CG1 ILE A 36 -7.989 15.058 -11.559 1.00 0.00 C ATOM 569 CG2 ILE A 36 -10.084 13.773 -10.988 1.00 0.00 C ATOM 570 CD1 ILE A 36 -7.680 14.258 -12.817 1.00 0.00 C ATOM 0 H ILE A 36 -6.766 14.647 -8.910 1.00 0.00 H new ATOM 0 HA ILE A 36 -9.439 15.862 -9.331 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.096 13.307 -10.294 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.622 15.907 -11.816 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.063 15.462 -11.150 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.978 13.219 -11.921 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.563 13.139 -10.242 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.696 14.659 -11.159 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.185 14.901 -13.545 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.025 13.424 -12.566 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.608 13.876 -13.242 1.00 0.00 H new ATOM 582 N PRO A 37 -10.684 14.454 -7.604 1.00 0.00 N ATOM 583 CA PRO A 37 -11.377 13.652 -6.602 1.00 0.00 C ATOM 584 C PRO A 37 -11.840 12.313 -7.170 1.00 0.00 C ATOM 585 O PRO A 37 -12.195 12.248 -8.343 1.00 0.00 O ATOM 586 CB PRO A 37 -12.556 14.500 -6.117 1.00 0.00 C ATOM 587 CG PRO A 37 -12.701 15.651 -7.114 1.00 0.00 C ATOM 588 CD PRO A 37 -11.493 15.575 -8.046 1.00 0.00 C ATOM 0 HA PRO A 37 -10.712 13.400 -5.776 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.469 13.906 -6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.374 14.878 -5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.631 15.562 -7.676 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.732 16.610 -6.597 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.812 15.437 -9.079 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.920 16.502 -8.010 1.00 0.00 H new ATOM 596 N PRO A 38 -11.903 11.239 -6.363 1.00 0.00 N ATOM 597 CA PRO A 38 -12.146 9.894 -6.872 1.00 0.00 C ATOM 598 C PRO A 38 -13.495 9.692 -7.518 1.00 0.00 C ATOM 599 O PRO A 38 -13.577 8.949 -8.494 1.00 0.00 O ATOM 600 CB PRO A 38 -11.997 8.960 -5.679 1.00 0.00 C ATOM 601 CG PRO A 38 -12.137 9.846 -4.444 1.00 0.00 C ATOM 602 CD PRO A 38 -11.622 11.197 -4.929 1.00 0.00 C ATOM 0 HA PRO A 38 -11.432 9.696 -7.671 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -12.761 8.182 -5.692 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -11.030 8.457 -5.693 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.172 9.906 -4.106 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.550 9.467 -3.607 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.120 12.015 -4.409 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.554 11.300 -4.737 1.00 0.00 H new ATOM 610 N ASP A 39 -14.531 10.363 -7.029 1.00 0.00 N ATOM 611 CA ASP A 39 -15.868 10.191 -7.600 1.00 0.00 C ATOM 612 C ASP A 39 -15.925 10.769 -9.011 1.00 0.00 C ATOM 613 O ASP A 39 -16.664 10.302 -9.874 1.00 0.00 O ATOM 614 CB ASP A 39 -16.910 10.880 -6.711 1.00 0.00 C ATOM 615 CG ASP A 39 -18.322 10.800 -7.319 1.00 0.00 C ATOM 616 OD1 ASP A 39 -18.990 9.755 -7.141 1.00 0.00 O ATOM 617 OD2 ASP A 39 -18.775 11.792 -7.942 1.00 0.00 O ATOM 0 H ASP A 39 -14.478 11.021 -6.252 1.00 0.00 H new ATOM 0 HA ASP A 39 -16.089 9.125 -7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -16.912 10.415 -5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -16.634 11.925 -6.570 1.00 0.00 H new ATOM 622 N GLN A 40 -15.061 11.757 -9.264 1.00 0.00 N ATOM 623 CA GLN A 40 -14.983 12.469 -10.534 1.00 0.00 C ATOM 624 C GLN A 40 -14.022 11.764 -11.501 1.00 0.00 C ATOM 625 O GLN A 40 -13.947 12.111 -12.675 1.00 0.00 O ATOM 626 CB GLN A 40 -14.602 13.923 -10.169 1.00 0.00 C ATOM 627 CG GLN A 40 -14.146 14.812 -11.326 1.00 0.00 C ATOM 628 CD GLN A 40 -14.223 16.306 -10.985 1.00 0.00 C ATOM 629 OE1 GLN A 40 -13.212 16.950 -10.729 1.00 0.00 O ATOM 630 NE2 GLN A 40 -15.417 16.882 -10.988 1.00 0.00 N ATOM 0 H GLN A 40 -14.385 12.087 -8.575 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.925 12.478 -11.083 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.463 14.394 -9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.805 13.892 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -13.121 14.556 -11.594 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.764 14.610 -12.201 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.248 16.331 -11.203 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.504 17.876 -10.775 1.00 0.00 H new ATOM 639 N GLN A 41 -13.330 10.720 -11.055 1.00 0.00 N ATOM 640 CA GLN A 41 -12.224 10.084 -11.731 1.00 0.00 C ATOM 641 C GLN A 41 -12.629 8.682 -12.154 1.00 0.00 C ATOM 642 O GLN A 41 -13.273 7.998 -11.367 1.00 0.00 O ATOM 643 CB GLN A 41 -11.152 10.009 -10.627 1.00 0.00 C ATOM 644 CG GLN A 41 -9.726 9.860 -11.129 1.00 0.00 C ATOM 645 CD GLN A 41 -8.741 9.589 -10.000 1.00 0.00 C ATOM 646 OE1 GLN A 41 -8.041 8.593 -10.038 1.00 0.00 O ATOM 647 NE2 GLN A 41 -8.677 10.413 -8.965 1.00 0.00 N ATOM 0 H GLN A 41 -13.545 10.277 -10.162 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.891 10.609 -12.627 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.215 10.911 -10.018 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.382 9.167 -9.974 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.681 9.045 -11.851 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.432 10.768 -11.655 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.266 11.246 -8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.039 10.215 -8.194 1.00 0.00 H new ATOM 656 N ARG A 42 -12.239 8.205 -13.336 1.00 0.00 N ATOM 657 CA ARG A 42 -12.395 6.779 -13.666 1.00 0.00 C ATOM 658 C ARG A 42 -10.999 6.216 -13.815 1.00 0.00 C ATOM 659 O ARG A 42 -10.081 6.940 -14.181 1.00 0.00 O ATOM 660 CB ARG A 42 -13.237 6.543 -14.937 1.00 0.00 C ATOM 661 CG ARG A 42 -14.324 5.486 -14.730 1.00 0.00 C ATOM 662 CD ARG A 42 -15.531 5.622 -15.668 1.00 0.00 C ATOM 663 NE ARG A 42 -16.523 4.560 -15.359 1.00 0.00 N ATOM 664 CZ ARG A 42 -17.571 4.190 -16.113 1.00 0.00 C ATOM 665 NH1 ARG A 42 -17.913 4.887 -17.186 1.00 0.00 N ATOM 666 NH2 ARG A 42 -18.260 3.101 -15.795 1.00 0.00 N ATOM 0 H ARG A 42 -11.819 8.770 -14.074 1.00 0.00 H new ATOM 0 HA ARG A 42 -12.945 6.274 -12.872 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.700 7.481 -15.242 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.582 6.232 -15.751 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.883 4.498 -14.866 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.673 5.539 -13.699 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.987 6.605 -15.551 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.209 5.542 -16.706 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.394 4.058 -14.480 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.378 5.715 -17.448 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.711 4.596 -17.750 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -17.993 2.548 -14.980 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.057 2.817 -16.365 1.00 0.00 H new ATOM 680 N LEU A 43 -10.875 4.920 -13.580 1.00 0.00 N ATOM 681 CA LEU A 43 -9.617 4.214 -13.705 1.00 0.00 C ATOM 682 C LEU A 43 -9.884 3.145 -14.729 1.00 0.00 C ATOM 683 O LEU A 43 -10.869 2.429 -14.619 1.00 0.00 O ATOM 684 CB LEU A 43 -9.233 3.642 -12.325 1.00 0.00 C ATOM 685 CG LEU A 43 -7.783 3.920 -11.920 1.00 0.00 C ATOM 686 CD1 LEU A 43 -7.498 5.424 -11.781 1.00 0.00 C ATOM 687 CD2 LEU A 43 -7.536 3.247 -10.569 1.00 0.00 C ATOM 0 H LEU A 43 -11.654 4.326 -13.295 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.780 4.837 -14.020 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.898 4.063 -11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.398 2.565 -12.330 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.126 3.529 -12.697 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.457 5.572 -11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.684 5.919 -12.734 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.150 5.849 -11.018 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.508 3.429 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.221 3.658 -9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.703 2.174 -10.661 1.00 0.00 H new ATOM 699 N ILE A 44 -9.035 3.061 -15.732 1.00 0.00 N ATOM 700 CA ILE A 44 -9.101 2.070 -16.803 1.00 0.00 C ATOM 701 C ILE A 44 -7.863 1.198 -16.675 1.00 0.00 C ATOM 702 O ILE A 44 -6.811 1.662 -16.239 1.00 0.00 O ATOM 703 CB ILE A 44 -9.316 2.780 -18.171 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.684 3.481 -18.044 1.00 0.00 C ATOM 705 CG2 ILE A 44 -9.263 1.898 -19.437 1.00 0.00 C ATOM 706 CD1 ILE A 44 -11.239 4.185 -19.272 1.00 0.00 C ATOM 0 H ILE A 44 -8.248 3.702 -15.834 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.960 1.403 -16.730 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.476 3.454 -18.337 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.414 2.736 -17.727 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.610 4.216 -17.242 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.428 2.517 -20.319 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.286 1.420 -19.507 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.038 1.133 -19.380 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.204 4.630 -19.031 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.548 4.967 -19.587 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.363 3.464 -20.080 1.00 0.00 H new ATOM 718 N PHE A 45 -7.989 -0.068 -17.048 1.00 0.00 N ATOM 719 CA PHE A 45 -6.874 -0.985 -17.131 1.00 0.00 C ATOM 720 C PHE A 45 -7.117 -1.870 -18.336 1.00 0.00 C ATOM 721 O PHE A 45 -8.118 -2.577 -18.371 1.00 0.00 O ATOM 722 CB PHE A 45 -6.795 -1.818 -15.849 1.00 0.00 C ATOM 723 CG PHE A 45 -5.737 -2.896 -15.908 1.00 0.00 C ATOM 724 CD1 PHE A 45 -4.399 -2.533 -16.136 1.00 0.00 C ATOM 725 CD2 PHE A 45 -6.084 -4.253 -15.781 1.00 0.00 C ATOM 726 CE1 PHE A 45 -3.402 -3.520 -16.200 1.00 0.00 C ATOM 727 CE2 PHE A 45 -5.082 -5.238 -15.810 1.00 0.00 C ATOM 728 CZ PHE A 45 -3.740 -4.869 -15.999 1.00 0.00 C ATOM 0 H PHE A 45 -8.883 -0.487 -17.304 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.928 -0.454 -17.238 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.587 -1.159 -15.006 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.765 -2.279 -15.662 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.137 -1.493 -16.262 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -7.119 -4.538 -15.661 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.378 -3.243 -16.403 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.344 -6.279 -15.687 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.967 -5.623 -15.990 1.00 0.00 H new ATOM 738 N ALA A 46 -6.218 -1.801 -19.317 1.00 0.00 N ATOM 739 CA ALA A 46 -6.189 -2.692 -20.482 1.00 0.00 C ATOM 740 C ALA A 46 -7.537 -2.810 -21.214 1.00 0.00 C ATOM 741 O ALA A 46 -7.902 -3.866 -21.737 1.00 0.00 O ATOM 742 CB ALA A 46 -5.631 -4.043 -20.026 1.00 0.00 C ATOM 0 H ALA A 46 -5.470 -1.108 -19.326 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.535 -2.260 -21.240 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.598 -4.728 -20.873 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.625 -3.906 -19.630 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.273 -4.458 -19.249 1.00 0.00 H new ATOM 748 N GLY A 47 -8.284 -1.704 -21.222 1.00 0.00 N ATOM 749 CA GLY A 47 -9.571 -1.567 -21.903 1.00 0.00 C ATOM 750 C GLY A 47 -10.783 -1.891 -21.026 1.00 0.00 C ATOM 751 O GLY A 47 -11.914 -1.812 -21.503 1.00 0.00 O ATOM 0 H GLY A 47 -8.000 -0.852 -20.739 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.667 -0.546 -22.273 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.581 -2.223 -22.773 1.00 0.00 H new ATOM 755 N LYS A 48 -10.576 -2.216 -19.745 1.00 0.00 N ATOM 756 CA LYS A 48 -11.633 -2.344 -18.739 1.00 0.00 C ATOM 757 C LYS A 48 -11.598 -1.097 -17.897 1.00 0.00 C ATOM 758 O LYS A 48 -10.598 -0.399 -17.901 1.00 0.00 O ATOM 759 CB LYS A 48 -11.387 -3.580 -17.847 1.00 0.00 C ATOM 760 CG LYS A 48 -11.413 -4.866 -18.669 1.00 0.00 C ATOM 761 CD LYS A 48 -11.287 -6.114 -17.783 1.00 0.00 C ATOM 762 CE LYS A 48 -11.340 -7.374 -18.662 1.00 0.00 C ATOM 763 NZ LYS A 48 -11.241 -8.627 -17.868 1.00 0.00 N ATOM 0 H LYS A 48 -9.645 -2.402 -19.371 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.602 -2.468 -19.222 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.424 -3.485 -17.346 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -12.148 -3.627 -17.068 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.342 -4.916 -19.236 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.598 -4.851 -19.393 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.350 -6.085 -17.227 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.093 -6.135 -17.049 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.271 -7.379 -19.228 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.527 -7.342 -19.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.282 -9.447 -18.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.341 -8.638 -17.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.031 -8.674 -17.194 1.00 0.00 H new ATOM 777 N GLN A 49 -12.627 -0.831 -17.116 1.00 0.00 N ATOM 778 CA GLN A 49 -12.608 0.209 -16.104 1.00 0.00 C ATOM 779 C GLN A 49 -12.995 -0.385 -14.764 1.00 0.00 C ATOM 780 O GLN A 49 -13.664 -1.415 -14.692 1.00 0.00 O ATOM 781 CB GLN A 49 -13.397 1.438 -16.571 1.00 0.00 C ATOM 782 CG GLN A 49 -14.885 1.541 -16.238 1.00 0.00 C ATOM 783 CD GLN A 49 -15.755 0.354 -16.680 1.00 0.00 C ATOM 784 OE1 GLN A 49 -16.470 -0.233 -15.875 1.00 0.00 O ATOM 785 NE2 GLN A 49 -15.739 -0.021 -17.955 1.00 0.00 N ATOM 0 H GLN A 49 -13.511 -1.337 -17.167 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.603 0.603 -15.953 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.907 2.319 -16.157 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.299 1.498 -17.655 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.989 1.661 -15.160 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.279 2.447 -16.699 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.144 0.468 -18.623 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.322 -0.798 -18.265 1.00 0.00 H new ATOM 794 N LEU A 50 -12.506 0.276 -13.719 1.00 0.00 N ATOM 795 CA LEU A 50 -12.548 -0.255 -12.374 1.00 0.00 C ATOM 796 C LEU A 50 -13.573 0.477 -11.520 1.00 0.00 C ATOM 797 O LEU A 50 -14.008 1.569 -11.890 1.00 0.00 O ATOM 798 CB LEU A 50 -11.129 -0.160 -11.789 1.00 0.00 C ATOM 799 CG LEU A 50 -10.029 -0.938 -12.554 1.00 0.00 C ATOM 800 CD1 LEU A 50 -9.485 -0.314 -13.839 1.00 0.00 C ATOM 801 CD2 LEU A 50 -8.800 -1.122 -11.656 1.00 0.00 C ATOM 0 H LEU A 50 -12.070 1.196 -13.788 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.867 -1.297 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.843 0.891 -11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.155 -0.522 -10.761 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.548 -1.855 -12.831 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.723 -0.966 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.298 -0.188 -14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.045 0.658 -13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.031 -1.670 -12.200 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.413 -0.146 -11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.082 -1.682 -10.764 1.00 0.00 H new ATOM 813 N GLU A 51 -13.901 -0.083 -10.350 1.00 0.00 N ATOM 814 CA GLU A 51 -14.729 0.595 -9.358 1.00 0.00 C ATOM 815 C GLU A 51 -14.025 0.637 -8.012 1.00 0.00 C ATOM 816 O GLU A 51 -13.171 -0.190 -7.715 1.00 0.00 O ATOM 817 CB GLU A 51 -16.179 0.066 -9.341 1.00 0.00 C ATOM 818 CG GLU A 51 -16.361 -1.290 -8.650 1.00 0.00 C ATOM 819 CD GLU A 51 -17.824 -1.795 -8.654 1.00 0.00 C ATOM 820 OE1 GLU A 51 -18.754 -1.007 -8.347 1.00 0.00 O ATOM 821 OE2 GLU A 51 -18.052 -3.003 -8.915 1.00 0.00 O ATOM 0 H GLU A 51 -13.599 -1.016 -10.069 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.851 1.638 -9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.813 0.800 -8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.533 -0.015 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.729 -2.028 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.015 -1.213 -7.619 1.00 0.00 H new ATOM 828 N ASP A 52 -14.380 1.638 -7.211 1.00 0.00 N ATOM 829 CA ASP A 52 -13.710 2.049 -5.979 1.00 0.00 C ATOM 830 C ASP A 52 -13.570 0.910 -4.981 1.00 0.00 C ATOM 831 O ASP A 52 -12.541 0.796 -4.318 1.00 0.00 O ATOM 832 CB ASP A 52 -14.490 3.222 -5.360 1.00 0.00 C ATOM 833 CG ASP A 52 -14.207 4.533 -6.100 1.00 0.00 C ATOM 834 OD1 ASP A 52 -14.628 4.657 -7.274 1.00 0.00 O ATOM 835 OD2 ASP A 52 -13.520 5.419 -5.548 1.00 0.00 O ATOM 0 H ASP A 52 -15.192 2.220 -7.417 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.696 2.360 -6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.558 3.008 -5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.217 3.329 -4.310 1.00 0.00 H new ATOM 840 N GLY A 53 -14.579 0.038 -4.925 1.00 0.00 N ATOM 841 CA GLY A 53 -14.671 -1.054 -3.965 1.00 0.00 C ATOM 842 C GLY A 53 -13.823 -2.275 -4.322 1.00 0.00 C ATOM 843 O GLY A 53 -13.963 -3.317 -3.679 1.00 0.00 O ATOM 0 H GLY A 53 -15.373 0.076 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.366 -0.688 -2.985 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.713 -1.362 -3.880 1.00 0.00 H new ATOM 847 N ARG A 54 -12.981 -2.187 -5.356 1.00 0.00 N ATOM 848 CA ARG A 54 -12.192 -3.298 -5.881 1.00 0.00 C ATOM 849 C ARG A 54 -10.733 -3.031 -5.611 1.00 0.00 C ATOM 850 O ARG A 54 -10.405 -1.974 -5.083 1.00 0.00 O ATOM 851 CB ARG A 54 -12.477 -3.394 -7.376 1.00 0.00 C ATOM 852 CG ARG A 54 -13.933 -3.670 -7.739 1.00 0.00 C ATOM 853 CD ARG A 54 -14.564 -4.954 -7.201 1.00 0.00 C ATOM 854 NE ARG A 54 -15.852 -5.151 -7.879 1.00 0.00 N ATOM 855 CZ ARG A 54 -16.035 -5.731 -9.072 1.00 0.00 C ATOM 856 NH1 ARG A 54 -15.084 -6.464 -9.650 1.00 0.00 N ATOM 857 NH2 ARG A 54 -17.195 -5.545 -9.691 1.00 0.00 N ATOM 0 H ARG A 54 -12.827 -1.315 -5.863 1.00 0.00 H new ATOM 0 HA ARG A 54 -12.452 -4.243 -5.404 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -12.171 -2.461 -7.849 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.857 -4.184 -7.799 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -14.532 -2.829 -7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.011 -3.687 -8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.906 -5.805 -7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.709 -4.884 -6.123 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.685 -4.815 -7.396 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.187 -6.596 -9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.253 -6.893 -10.560 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -17.919 -4.972 -9.257 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.362 -5.975 -10.601 1.00 0.00 H new ATOM 871 N THR A 55 -9.837 -3.929 -5.997 1.00 0.00 N ATOM 872 CA THR A 55 -8.414 -3.788 -5.741 1.00 0.00 C ATOM 873 C THR A 55 -7.627 -4.047 -7.003 1.00 0.00 C ATOM 874 O THR A 55 -8.156 -4.555 -7.988 1.00 0.00 O ATOM 875 CB THR A 55 -8.000 -4.773 -4.650 1.00 0.00 C ATOM 876 OG1 THR A 55 -8.379 -6.080 -5.045 1.00 0.00 O ATOM 877 CG2 THR A 55 -8.610 -4.452 -3.294 1.00 0.00 C ATOM 0 H THR A 55 -10.081 -4.782 -6.500 1.00 0.00 H new ATOM 0 HA THR A 55 -8.206 -2.771 -5.410 1.00 0.00 H new ATOM 0 HB THR A 55 -6.919 -4.697 -4.533 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.116 -6.721 -4.352 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.278 -5.188 -2.562 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.293 -3.458 -2.979 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.697 -4.480 -3.368 1.00 0.00 H new ATOM 885 N LEU A 56 -6.337 -3.733 -6.962 1.00 0.00 N ATOM 886 CA LEU A 56 -5.451 -4.019 -8.094 1.00 0.00 C ATOM 887 C LEU A 56 -5.466 -5.517 -8.415 1.00 0.00 C ATOM 888 O LEU A 56 -5.658 -5.905 -9.567 1.00 0.00 O ATOM 889 CB LEU A 56 -4.030 -3.503 -7.797 1.00 0.00 C ATOM 890 CG LEU A 56 -3.961 -2.014 -7.431 1.00 0.00 C ATOM 891 CD1 LEU A 56 -2.511 -1.560 -7.321 1.00 0.00 C ATOM 892 CD2 LEU A 56 -4.655 -1.145 -8.485 1.00 0.00 C ATOM 0 H LEU A 56 -5.881 -3.285 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.812 -3.495 -8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.608 -4.086 -6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.402 -3.680 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.470 -1.896 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.480 -0.502 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.006 -2.139 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.008 -1.714 -8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.587 -0.097 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.169 -1.286 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.703 -1.433 -8.561 1.00 0.00 H new ATOM 904 N SER A 57 -5.379 -6.352 -7.386 1.00 0.00 N ATOM 905 CA SER A 57 -5.486 -7.799 -7.480 1.00 0.00 C ATOM 906 C SER A 57 -6.834 -8.258 -8.040 1.00 0.00 C ATOM 907 O SER A 57 -6.868 -9.282 -8.724 1.00 0.00 O ATOM 908 CB SER A 57 -5.292 -8.403 -6.090 1.00 0.00 C ATOM 909 OG SER A 57 -3.920 -8.513 -5.782 1.00 0.00 O ATOM 0 H SER A 57 -5.227 -6.027 -6.431 1.00 0.00 H new ATOM 0 HA SER A 57 -4.714 -8.139 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.788 -7.781 -5.345 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.760 -9.387 -6.047 1.00 0.00 H new ATOM 0 HG SER A 57 -3.815 -8.900 -4.888 1.00 0.00 H new ATOM 915 N ASP A 58 -7.934 -7.526 -7.817 1.00 0.00 N ATOM 916 CA ASP A 58 -9.234 -7.909 -8.369 1.00 0.00 C ATOM 917 C ASP A 58 -9.231 -7.810 -9.900 1.00 0.00 C ATOM 918 O ASP A 58 -9.944 -8.547 -10.583 1.00 0.00 O ATOM 919 CB ASP A 58 -10.332 -7.028 -7.788 1.00 0.00 C ATOM 920 CG ASP A 58 -11.715 -7.551 -8.209 1.00 0.00 C ATOM 921 OD1 ASP A 58 -12.126 -8.629 -7.718 1.00 0.00 O ATOM 922 OD2 ASP A 58 -12.418 -6.862 -8.982 1.00 0.00 O ATOM 0 H ASP A 58 -7.947 -6.671 -7.261 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.428 -8.946 -8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -10.257 -7.012 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.204 -6.002 -8.132 1.00 0.00 H new ATOM 927 N TYR A 59 -8.342 -6.960 -10.427 1.00 0.00 N ATOM 928 CA TYR A 59 -8.066 -6.788 -11.854 1.00 0.00 C ATOM 929 C TYR A 59 -6.743 -7.448 -12.267 1.00 0.00 C ATOM 930 O TYR A 59 -6.286 -7.288 -13.399 1.00 0.00 O ATOM 931 CB TYR A 59 -8.155 -5.296 -12.189 1.00 0.00 C ATOM 932 CG TYR A 59 -9.560 -4.756 -12.015 1.00 0.00 C ATOM 933 CD1 TYR A 59 -10.530 -4.980 -13.010 1.00 0.00 C ATOM 934 CD2 TYR A 59 -9.915 -4.090 -10.827 1.00 0.00 C ATOM 935 CE1 TYR A 59 -11.859 -4.560 -12.816 1.00 0.00 C ATOM 936 CE2 TYR A 59 -11.234 -3.666 -10.634 1.00 0.00 C ATOM 937 CZ TYR A 59 -12.222 -3.911 -11.614 1.00 0.00 C ATOM 938 OH TYR A 59 -13.503 -3.500 -11.397 1.00 0.00 O ATOM 0 H TYR A 59 -7.772 -6.348 -9.843 1.00 0.00 H new ATOM 0 HA TYR A 59 -8.817 -7.309 -12.449 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.471 -4.740 -11.548 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.830 -5.136 -13.217 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.253 -5.477 -13.928 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.171 -3.907 -10.066 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.599 -4.733 -13.583 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.500 -3.146 -9.726 1.00 0.00 H new ATOM 0 HH TYR A 59 -14.008 -4.219 -10.964 1.00 0.00 H new ATOM 948 N ASN A 60 -6.154 -8.243 -11.368 1.00 0.00 N ATOM 949 CA ASN A 60 -4.945 -9.048 -11.539 1.00 0.00 C ATOM 950 C ASN A 60 -3.700 -8.231 -11.906 1.00 0.00 C ATOM 951 O ASN A 60 -2.705 -8.770 -12.395 1.00 0.00 O ATOM 952 CB ASN A 60 -5.210 -10.236 -12.484 1.00 0.00 C ATOM 953 CG ASN A 60 -4.453 -11.469 -12.011 1.00 0.00 C ATOM 954 OD1 ASN A 60 -3.476 -11.905 -12.615 1.00 0.00 O ATOM 955 ND2 ASN A 60 -4.901 -12.047 -10.905 1.00 0.00 N ATOM 0 H ASN A 60 -6.542 -8.347 -10.430 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.697 -9.463 -10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.278 -10.449 -12.520 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.902 -9.979 -13.497 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.432 -12.874 -10.536 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.714 -11.664 -10.423 1.00 0.00 H new ATOM 962 N ILE A 61 -3.753 -6.923 -11.655 1.00 0.00 N ATOM 963 CA ILE A 61 -2.636 -6.002 -11.728 1.00 0.00 C ATOM 964 C ILE A 61 -1.624 -6.433 -10.659 1.00 0.00 C ATOM 965 O ILE A 61 -2.004 -6.849 -9.559 1.00 0.00 O ATOM 966 CB ILE A 61 -3.196 -4.590 -11.465 1.00 0.00 C ATOM 967 CG1 ILE A 61 -4.166 -4.144 -12.578 1.00 0.00 C ATOM 968 CG2 ILE A 61 -2.101 -3.525 -11.279 1.00 0.00 C ATOM 969 CD1 ILE A 61 -5.178 -3.123 -12.064 1.00 0.00 C ATOM 0 H ILE A 61 -4.621 -6.462 -11.383 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.136 -6.002 -12.696 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.740 -4.670 -10.524 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.600 -3.713 -13.404 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.693 -5.013 -12.972 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.564 -2.555 -11.098 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.474 -3.792 -10.428 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.488 -3.472 -12.179 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.845 -2.832 -12.875 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.761 -3.564 -11.256 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.651 -2.243 -11.694 1.00 0.00 H new ATOM 981 N GLN A 62 -0.340 -6.283 -10.974 1.00 0.00 N ATOM 982 CA GLN A 62 0.779 -6.550 -10.080 1.00 0.00 C ATOM 983 C GLN A 62 1.644 -5.284 -10.025 1.00 0.00 C ATOM 984 O GLN A 62 1.230 -4.223 -10.493 1.00 0.00 O ATOM 985 CB GLN A 62 1.552 -7.782 -10.598 1.00 0.00 C ATOM 986 CG GLN A 62 0.665 -9.030 -10.732 1.00 0.00 C ATOM 987 CD GLN A 62 1.442 -10.237 -11.266 1.00 0.00 C ATOM 988 OE1 GLN A 62 2.462 -10.645 -10.712 1.00 0.00 O ATOM 989 NE2 GLN A 62 0.981 -10.841 -12.355 1.00 0.00 N ATOM 0 H GLN A 62 -0.041 -5.960 -11.894 1.00 0.00 H new ATOM 0 HA GLN A 62 0.450 -6.783 -9.067 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.991 -7.548 -11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.377 -7.999 -9.919 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.238 -9.276 -9.760 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -0.168 -8.812 -11.400 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.135 -10.497 -12.809 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.473 -11.649 -12.737 1.00 0.00 H new ATOM 998 N LYS A 63 2.836 -5.359 -9.436 1.00 0.00 N ATOM 999 CA LYS A 63 3.795 -4.268 -9.447 1.00 0.00 C ATOM 1000 C LYS A 63 4.246 -3.938 -10.855 1.00 0.00 C ATOM 1001 O LYS A 63 4.062 -4.724 -11.786 1.00 0.00 O ATOM 1002 CB LYS A 63 4.995 -4.626 -8.562 1.00 0.00 C ATOM 1003 CG LYS A 63 5.986 -5.649 -9.123 1.00 0.00 C ATOM 1004 CD LYS A 63 6.937 -6.036 -7.983 1.00 0.00 C ATOM 1005 CE LYS A 63 8.044 -6.998 -8.418 1.00 0.00 C ATOM 1006 NZ LYS A 63 9.187 -6.330 -9.095 1.00 0.00 N ATOM 0 H LYS A 63 3.161 -6.186 -8.936 1.00 0.00 H new ATOM 0 HA LYS A 63 3.308 -3.379 -9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.541 -3.709 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.616 -5.005 -7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.460 -6.527 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.542 -5.227 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.390 -5.133 -7.575 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.361 -6.495 -7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.414 -7.532 -7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.621 -7.744 -9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.848 -7.049 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.834 -5.760 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.679 -5.713 -8.418 1.00 0.00 H new ATOM 1020 N GLU A 64 4.878 -2.773 -10.944 1.00 0.00 N ATOM 1021 CA GLU A 64 5.433 -2.168 -12.138 1.00 0.00 C ATOM 1022 C GLU A 64 4.493 -2.382 -13.335 1.00 0.00 C ATOM 1023 O GLU A 64 4.898 -2.796 -14.424 1.00 0.00 O ATOM 1024 CB GLU A 64 6.926 -2.542 -12.304 1.00 0.00 C ATOM 1025 CG GLU A 64 7.254 -3.947 -12.809 1.00 0.00 C ATOM 1026 CD GLU A 64 8.719 -4.320 -12.526 1.00 0.00 C ATOM 1027 OE1 GLU A 64 9.608 -4.005 -13.354 1.00 0.00 O ATOM 1028 OE2 GLU A 64 8.987 -4.951 -11.473 1.00 0.00 O ATOM 0 H GLU A 64 5.024 -2.188 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 64 5.474 -1.082 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.377 -1.825 -12.990 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.414 -2.410 -11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.594 -4.670 -12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.064 -4.003 -13.881 1.00 0.00 H new ATOM 1035 N SER A 65 3.203 -2.125 -13.090 1.00 0.00 N ATOM 1036 CA SER A 65 2.148 -2.367 -14.070 1.00 0.00 C ATOM 1037 C SER A 65 1.460 -1.044 -14.351 1.00 0.00 C ATOM 1038 O SER A 65 1.458 -0.151 -13.504 1.00 0.00 O ATOM 1039 CB SER A 65 1.167 -3.432 -13.565 1.00 0.00 C ATOM 1040 OG SER A 65 1.788 -4.704 -13.454 1.00 0.00 O ATOM 0 H SER A 65 2.865 -1.744 -12.206 1.00 0.00 H new ATOM 0 HA SER A 65 2.569 -2.757 -14.997 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.773 -3.133 -12.594 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.319 -3.499 -14.247 1.00 0.00 H new ATOM 0 HG SER A 65 2.577 -4.634 -12.877 1.00 0.00 H new ATOM 1046 N THR A 66 0.873 -0.916 -15.531 1.00 0.00 N ATOM 1047 CA THR A 66 0.367 0.352 -16.038 1.00 0.00 C ATOM 1048 C THR A 66 -1.152 0.360 -15.937 1.00 0.00 C ATOM 1049 O THR A 66 -1.814 -0.658 -16.122 1.00 0.00 O ATOM 1050 CB THR A 66 0.872 0.585 -17.481 1.00 0.00 C ATOM 1051 OG1 THR A 66 2.271 0.344 -17.536 1.00 0.00 O ATOM 1052 CG2 THR A 66 0.609 2.003 -18.010 1.00 0.00 C ATOM 0 H THR A 66 0.733 -1.698 -16.171 1.00 0.00 H new ATOM 0 HA THR A 66 0.742 1.180 -15.437 1.00 0.00 H new ATOM 0 HB THR A 66 0.313 -0.106 -18.112 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.592 0.490 -18.450 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.991 2.089 -19.027 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.463 2.199 -18.008 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.112 2.729 -17.371 1.00 0.00 H new ATOM 1060 N LEU A 67 -1.688 1.538 -15.655 1.00 0.00 N ATOM 1061 CA LEU A 67 -3.087 1.863 -15.479 1.00 0.00 C ATOM 1062 C LEU A 67 -3.406 3.089 -16.324 1.00 0.00 C ATOM 1063 O LEU A 67 -2.491 3.728 -16.832 1.00 0.00 O ATOM 1064 CB LEU A 67 -3.275 2.165 -13.980 1.00 0.00 C ATOM 1065 CG LEU A 67 -4.457 1.449 -13.355 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -4.197 -0.049 -13.291 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -4.640 1.968 -11.933 1.00 0.00 C ATOM 0 H LEU A 67 -1.098 2.361 -15.534 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.749 1.054 -15.788 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.368 1.884 -13.446 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.402 3.240 -13.849 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.346 1.633 -13.958 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.055 -0.548 -12.840 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.041 -0.435 -14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.309 -0.239 -12.689 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.487 1.463 -11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.737 1.771 -11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.827 3.042 -11.959 1.00 0.00 H new ATOM 1079 N HIS A 68 -4.674 3.474 -16.413 1.00 0.00 N ATOM 1080 CA HIS A 68 -5.100 4.646 -17.181 1.00 0.00 C ATOM 1081 C HIS A 68 -5.969 5.521 -16.271 1.00 0.00 C ATOM 1082 O HIS A 68 -6.845 4.977 -15.600 1.00 0.00 O ATOM 1083 CB HIS A 68 -5.889 4.171 -18.413 1.00 0.00 C ATOM 1084 CG HIS A 68 -5.116 3.979 -19.695 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -4.317 2.912 -20.054 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -5.268 4.750 -20.812 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -4.002 3.045 -21.358 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -4.555 4.161 -21.857 1.00 0.00 N ATOM 0 H HIS A 68 -5.441 2.983 -15.954 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.245 5.229 -17.525 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -6.369 3.225 -18.163 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.685 4.891 -18.603 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -4.017 2.155 -19.440 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -5.843 5.662 -20.876 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -3.392 2.353 -21.920 1.00 0.00 H new ATOM 1095 N LEU A 69 -5.790 6.850 -16.251 1.00 0.00 N ATOM 1096 CA LEU A 69 -6.654 7.774 -15.518 1.00 0.00 C ATOM 1097 C LEU A 69 -7.494 8.472 -16.555 1.00 0.00 C ATOM 1098 O LEU A 69 -6.934 8.939 -17.543 1.00 0.00 O ATOM 1099 CB LEU A 69 -5.739 8.798 -14.824 1.00 0.00 C ATOM 1100 CG LEU A 69 -6.284 10.072 -14.171 1.00 0.00 C ATOM 1101 CD1 LEU A 69 -6.670 11.183 -15.144 1.00 0.00 C ATOM 1102 CD2 LEU A 69 -7.435 9.780 -13.231 1.00 0.00 C ATOM 0 H LEU A 69 -5.031 7.314 -16.750 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.282 7.277 -14.779 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.195 8.257 -14.049 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.006 9.115 -15.565 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.438 10.454 -13.600 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.044 12.041 -14.586 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.795 11.480 -15.723 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.447 10.822 -15.819 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.790 10.712 -12.790 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.246 9.308 -13.785 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.098 9.110 -12.440 1.00 0.00 H new ATOM 1114 N VAL A 70 -8.793 8.606 -16.305 1.00 0.00 N ATOM 1115 CA VAL A 70 -9.660 9.449 -17.116 1.00 0.00 C ATOM 1116 C VAL A 70 -10.497 10.301 -16.176 1.00 0.00 C ATOM 1117 O VAL A 70 -10.659 9.985 -14.998 1.00 0.00 O ATOM 1118 CB VAL A 70 -10.519 8.611 -18.086 1.00 0.00 C ATOM 1119 CG1 VAL A 70 -9.750 7.483 -18.775 1.00 0.00 C ATOM 1120 CG2 VAL A 70 -11.704 7.921 -17.427 1.00 0.00 C ATOM 0 H VAL A 70 -9.271 8.135 -15.537 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.064 10.103 -17.753 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.847 9.367 -18.799 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.420 6.939 -19.441 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.927 7.904 -19.353 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.353 6.801 -18.023 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.257 7.353 -18.175 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.346 7.245 -16.650 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.360 8.670 -16.983 1.00 0.00 H new ATOM 1130 N LEU A 71 -11.106 11.330 -16.737 1.00 0.00 N ATOM 1131 CA LEU A 71 -11.972 12.251 -16.038 1.00 0.00 C ATOM 1132 C LEU A 71 -13.368 11.915 -16.499 1.00 0.00 C ATOM 1133 O LEU A 71 -13.707 12.113 -17.659 1.00 0.00 O ATOM 1134 CB LEU A 71 -11.585 13.670 -16.452 1.00 0.00 C ATOM 1135 CG LEU A 71 -12.119 14.866 -15.655 1.00 0.00 C ATOM 1136 CD1 LEU A 71 -13.451 15.358 -16.235 1.00 0.00 C ATOM 1137 CD2 LEU A 71 -12.245 14.591 -14.155 1.00 0.00 C ATOM 0 H LEU A 71 -11.005 11.552 -17.727 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.897 12.181 -14.953 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.497 13.728 -16.437 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.897 13.804 -17.488 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.375 15.656 -15.757 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.810 16.207 -15.653 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.306 15.664 -17.271 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -14.185 14.553 -16.194 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.628 15.479 -13.653 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.931 13.759 -13.994 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.266 14.338 -13.748 1.00 0.00 H new ATOM 1149 N ARG A 72 -14.181 11.447 -15.573 1.00 0.00 N ATOM 1150 CA ARG A 72 -15.588 11.151 -15.825 1.00 0.00 C ATOM 1151 C ARG A 72 -16.510 12.197 -15.239 1.00 0.00 C ATOM 1152 O ARG A 72 -17.715 11.979 -15.224 1.00 0.00 O ATOM 1153 CB ARG A 72 -15.965 9.750 -15.325 1.00 0.00 C ATOM 1154 CG ARG A 72 -15.963 9.641 -13.787 1.00 0.00 C ATOM 1155 CD ARG A 72 -16.450 8.296 -13.249 1.00 0.00 C ATOM 1156 NE ARG A 72 -17.754 7.886 -13.814 1.00 0.00 N ATOM 1157 CZ ARG A 72 -18.665 7.075 -13.265 1.00 0.00 C ATOM 1158 NH1 ARG A 72 -18.462 6.490 -12.085 1.00 0.00 N ATOM 1159 NH2 ARG A 72 -19.785 6.847 -13.931 1.00 0.00 N ATOM 0 H ARG A 72 -13.887 11.258 -14.615 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.721 11.174 -16.907 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.954 9.489 -15.701 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -15.266 9.022 -15.737 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.951 9.819 -13.424 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -16.592 10.432 -13.378 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.707 7.531 -13.472 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.532 8.353 -12.164 1.00 0.00 H new ATOM 0 HE ARG A 72 -17.986 8.267 -14.731 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.594 6.656 -11.576 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -19.175 5.876 -11.691 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -19.936 7.285 -14.839 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.497 6.233 -13.536 1.00 0.00 H new ATOM 1173 N LEU A 73 -15.957 13.325 -14.788 1.00 0.00 N ATOM 1174 CA LEU A 73 -16.692 14.460 -14.224 1.00 0.00 C ATOM 1175 C LEU A 73 -17.394 14.151 -12.889 1.00 0.00 C ATOM 1176 O LEU A 73 -17.307 14.981 -11.987 1.00 0.00 O ATOM 1177 CB LEU A 73 -17.691 15.061 -15.234 1.00 0.00 C ATOM 1178 CG LEU A 73 -17.154 15.326 -16.658 1.00 0.00 C ATOM 1179 CD1 LEU A 73 -17.122 14.078 -17.572 1.00 0.00 C ATOM 1180 CD2 LEU A 73 -17.992 16.451 -17.263 1.00 0.00 C ATOM 0 H LEU A 73 -14.949 13.479 -14.806 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.927 15.205 -14.005 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.545 14.388 -15.311 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.062 16.002 -14.828 1.00 0.00 H new ATOM 0 HG LEU A 73 -16.106 15.615 -16.580 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.732 14.354 -18.552 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.480 13.318 -17.127 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.131 13.682 -17.682 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.639 16.665 -18.272 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -19.038 16.146 -17.301 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -17.898 17.346 -16.648 1.00 0.00 H new ATOM 1192 N ARG A 74 -18.055 13.001 -12.722 1.00 0.00 N ATOM 1193 CA ARG A 74 -18.909 12.671 -11.584 1.00 0.00 C ATOM 1194 C ARG A 74 -19.183 11.165 -11.549 1.00 0.00 C ATOM 1195 O ARG A 74 -19.006 10.493 -12.566 1.00 0.00 O ATOM 1196 CB ARG A 74 -20.226 13.446 -11.752 1.00 0.00 C ATOM 1197 CG ARG A 74 -21.067 12.996 -12.962 1.00 0.00 C ATOM 1198 CD ARG A 74 -22.234 13.955 -13.205 1.00 0.00 C ATOM 1199 NE ARG A 74 -22.945 13.599 -14.441 1.00 0.00 N ATOM 1200 CZ ARG A 74 -24.054 12.864 -14.565 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -24.664 12.335 -13.506 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -24.545 12.647 -15.782 1.00 0.00 N ATOM 0 H ARG A 74 -18.005 12.246 -13.406 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.422 12.945 -10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -20.821 13.332 -10.846 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -20.001 14.508 -11.854 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.437 12.951 -13.851 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -21.448 11.989 -12.790 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -22.922 13.921 -12.360 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.864 14.978 -13.273 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.544 13.956 -15.308 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -24.286 12.487 -12.571 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -25.509 11.778 -13.630 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.076 13.039 -16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.391 12.089 -15.899 1.00 0.00 H new ATOM 1216 N GLY A 75 -19.702 10.668 -10.430 1.00 0.00 N ATOM 1217 CA GLY A 75 -20.131 9.289 -10.258 1.00 0.00 C ATOM 1218 C GLY A 75 -21.494 9.203 -9.572 1.00 0.00 C ATOM 1219 O GLY A 75 -21.799 8.196 -8.924 1.00 0.00 O ATOM 0 H GLY A 75 -19.839 11.234 -9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -20.181 8.799 -11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.391 8.749 -9.667 1.00 0.00 H new ATOM 1223 N GLY A 76 -22.310 10.248 -9.714 1.00 0.00 N ATOM 1224 CA GLY A 76 -23.675 10.341 -9.207 1.00 0.00 C ATOM 1225 C GLY A 76 -24.353 11.559 -9.824 1.00 0.00 C ATOM 1226 O GLY A 76 -25.403 11.977 -9.287 1.00 0.00 O ATOM 1227 OXT GLY A 76 -23.844 12.041 -10.866 1.00 0.00 O ATOM 0 H GLY A 76 -22.021 11.091 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -24.230 9.436 -9.453 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -23.668 10.425 -8.120 1.00 0.00 H new TER 1231 GLY A 76 ATOM 1232 N GLY B -3 -9.556 13.689 -32.023 1.00 0.00 N ATOM 1233 CA GLY B -3 -10.593 14.675 -32.266 1.00 0.00 C ATOM 1234 C GLY B -3 -10.432 15.952 -31.448 1.00 0.00 C ATOM 1235 O GLY B -3 -9.859 16.923 -31.929 1.00 0.00 O ATOM 0 H1 GLY B -3 -9.730 12.850 -32.612 1.00 0.00 H new ATOM 0 H2 GLY B -3 -8.629 14.094 -32.263 1.00 0.00 H new ATOM 0 H3 GLY B -3 -9.565 13.416 -31.020 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -10.597 14.931 -33.325 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -11.563 14.231 -32.042 1.00 0.00 H new ATOM 1241 N HIS B -2 -10.845 15.871 -30.159 1.00 0.00 N ATOM 1242 CA HIS B -2 -10.892 17.006 -29.239 1.00 0.00 C ATOM 1243 C HIS B -2 -10.194 16.610 -27.939 1.00 0.00 C ATOM 1244 O HIS B -2 -9.949 15.427 -27.702 1.00 0.00 O ATOM 1245 CB HIS B -2 -12.352 17.360 -28.998 1.00 0.00 C ATOM 1246 CG HIS B -2 -13.152 17.632 -30.240 1.00 0.00 C ATOM 1247 ND1 HIS B -2 -13.077 18.763 -31.014 1.00 0.00 N ATOM 1248 CD2 HIS B -2 -14.073 16.799 -30.817 1.00 0.00 C ATOM 1249 CE1 HIS B -2 -13.967 18.637 -32.012 1.00 0.00 C ATOM 1250 NE2 HIS B -2 -14.593 17.446 -31.945 1.00 0.00 N ATOM 0 H HIS B -2 -11.157 14.997 -29.735 1.00 0.00 H new ATOM 0 HA HIS B -2 -10.382 17.877 -29.651 1.00 0.00 H new ATOM 0 HB2 HIS B -2 -12.823 16.543 -28.452 1.00 0.00 H new ATOM 0 HB3 HIS B -2 -12.396 18.240 -28.356 1.00 0.00 H new ATOM 0 HD2 HIS B -2 -14.350 15.816 -30.464 1.00 0.00 H new ATOM 0 HE1 HIS B -2 -14.155 19.388 -32.765 1.00 0.00 H new ATOM 0 HE2 HIS B -2 -15.302 17.088 -32.586 1.00 0.00 H new ATOM 1257 N MET B -1 -9.966 17.599 -27.085 1.00 0.00 N ATOM 1258 CA MET B -1 -9.487 17.509 -25.715 1.00 0.00 C ATOM 1259 C MET B -1 -10.307 18.556 -24.956 1.00 0.00 C ATOM 1260 O MET B -1 -10.785 19.517 -25.573 1.00 0.00 O ATOM 1261 CB MET B -1 -7.990 17.869 -25.621 1.00 0.00 C ATOM 1262 CG MET B -1 -7.057 16.996 -26.471 1.00 0.00 C ATOM 1263 SD MET B -1 -6.931 17.425 -28.238 1.00 0.00 S ATOM 1264 CE MET B -1 -6.019 18.990 -28.159 1.00 0.00 C ATOM 0 H MET B -1 -10.126 18.568 -27.359 1.00 0.00 H new ATOM 0 HA MET B -1 -9.596 16.500 -25.318 1.00 0.00 H new ATOM 0 HB2 MET B -1 -7.863 18.909 -25.921 1.00 0.00 H new ATOM 0 HB3 MET B -1 -7.680 17.798 -24.579 1.00 0.00 H new ATOM 0 HG2 MET B -1 -6.058 17.040 -26.037 1.00 0.00 H new ATOM 0 HG3 MET B -1 -7.393 15.962 -26.394 1.00 0.00 H new ATOM 0 HE1 MET B -1 -5.712 19.283 -29.163 1.00 0.00 H new ATOM 0 HE2 MET B -1 -6.659 19.763 -27.735 1.00 0.00 H new ATOM 0 HE3 MET B -1 -5.136 18.865 -27.532 1.00 0.00 H new ATOM 1274 N PHE B 679 -10.449 18.401 -23.635 1.00 0.00 N ATOM 1275 CA PHE B 679 -11.263 19.294 -22.818 1.00 0.00 C ATOM 1276 C PHE B 679 -10.358 19.877 -21.725 1.00 0.00 C ATOM 1277 O PHE B 679 -9.715 20.882 -22.043 1.00 0.00 O ATOM 1278 CB PHE B 679 -12.583 18.603 -22.431 1.00 0.00 C ATOM 1279 CG PHE B 679 -13.559 18.548 -23.596 1.00 0.00 C ATOM 1280 CD1 PHE B 679 -13.470 17.506 -24.540 1.00 0.00 C ATOM 1281 CD2 PHE B 679 -14.541 19.547 -23.757 1.00 0.00 C ATOM 1282 CE1 PHE B 679 -14.348 17.460 -25.637 1.00 0.00 C ATOM 1283 CE2 PHE B 679 -15.413 19.508 -24.861 1.00 0.00 C ATOM 1284 CZ PHE B 679 -15.312 18.468 -25.803 1.00 0.00 C ATOM 0 H PHE B 679 -10.001 17.652 -23.107 1.00 0.00 H new ATOM 0 HA PHE B 679 -11.638 20.174 -23.340 1.00 0.00 H new ATOM 0 HB2 PHE B 679 -12.375 17.591 -22.084 1.00 0.00 H new ATOM 0 HB3 PHE B 679 -13.041 19.137 -21.599 1.00 0.00 H new ATOM 0 HD1 PHE B 679 -12.722 16.737 -24.420 1.00 0.00 H new ATOM 0 HD2 PHE B 679 -14.624 20.343 -23.032 1.00 0.00 H new ATOM 0 HE1 PHE B 679 -14.281 16.652 -26.350 1.00 0.00 H new ATOM 0 HE2 PHE B 679 -16.161 20.277 -24.985 1.00 0.00 H new ATOM 0 HZ PHE B 679 -15.976 18.445 -26.654 1.00 0.00 H new ATOM 1294 N PRO B 680 -10.204 19.315 -20.505 1.00 0.00 N ATOM 1295 CA PRO B 680 -9.155 19.797 -19.616 1.00 0.00 C ATOM 1296 C PRO B 680 -7.795 19.372 -20.187 1.00 0.00 C ATOM 1297 O PRO B 680 -7.708 18.412 -20.961 1.00 0.00 O ATOM 1298 CB PRO B 680 -9.461 19.198 -18.241 1.00 0.00 C ATOM 1299 CG PRO B 680 -10.214 17.907 -18.563 1.00 0.00 C ATOM 1300 CD PRO B 680 -10.926 18.210 -19.883 1.00 0.00 C ATOM 0 HA PRO B 680 -9.118 20.883 -19.525 1.00 0.00 H new ATOM 0 HB2 PRO B 680 -8.548 18.999 -17.680 1.00 0.00 H new ATOM 0 HB3 PRO B 680 -10.066 19.874 -17.636 1.00 0.00 H new ATOM 0 HG2 PRO B 680 -9.532 17.062 -18.662 1.00 0.00 H new ATOM 0 HG3 PRO B 680 -10.924 17.653 -17.776 1.00 0.00 H new ATOM 0 HD2 PRO B 680 -10.927 17.334 -20.532 1.00 0.00 H new ATOM 0 HD3 PRO B 680 -11.968 18.478 -19.708 1.00 0.00 H new ATOM 1308 N SER B 681 -6.716 20.022 -19.747 1.00 0.00 N ATOM 1309 CA SER B 681 -5.337 19.700 -20.143 1.00 0.00 C ATOM 1310 C SER B 681 -4.944 18.252 -19.800 1.00 0.00 C ATOM 1311 O SER B 681 -3.966 17.728 -20.329 1.00 0.00 O ATOM 1312 CB SER B 681 -4.383 20.693 -19.469 1.00 0.00 C ATOM 1313 OG SER B 681 -4.855 22.029 -19.621 1.00 0.00 O ATOM 0 H SER B 681 -6.774 20.802 -19.093 1.00 0.00 H new ATOM 0 HA SER B 681 -5.267 19.786 -21.227 1.00 0.00 H new ATOM 0 HB2 SER B 681 -4.290 20.453 -18.410 1.00 0.00 H new ATOM 0 HB3 SER B 681 -3.388 20.602 -19.905 1.00 0.00 H new ATOM 0 HG SER B 681 -4.234 22.647 -19.183 1.00 0.00 H new ATOM 1319 N ASP B 682 -5.719 17.593 -18.936 1.00 0.00 N ATOM 1320 CA ASP B 682 -5.632 16.188 -18.540 1.00 0.00 C ATOM 1321 C ASP B 682 -5.809 15.180 -19.661 1.00 0.00 C ATOM 1322 O ASP B 682 -5.615 13.993 -19.410 1.00 0.00 O ATOM 1323 CB ASP B 682 -6.737 15.916 -17.533 1.00 0.00 C ATOM 1324 CG ASP B 682 -6.579 14.579 -16.780 1.00 0.00 C ATOM 1325 OD1 ASP B 682 -5.470 14.309 -16.253 1.00 0.00 O ATOM 1326 OD2 ASP B 682 -7.596 13.858 -16.655 1.00 0.00 O ATOM 0 H ASP B 682 -6.485 18.067 -18.457 1.00 0.00 H new ATOM 0 HA ASP B 682 -4.622 16.056 -18.152 1.00 0.00 H new ATOM 0 HB2 ASP B 682 -6.763 16.730 -16.808 1.00 0.00 H new ATOM 0 HB3 ASP B 682 -7.696 15.919 -18.051 1.00 0.00 H new ATOM 1331 N ILE B 683 -6.164 15.598 -20.876 1.00 0.00 N ATOM 1332 CA ILE B 683 -6.555 14.678 -21.929 1.00 0.00 C ATOM 1333 C ILE B 683 -5.783 15.027 -23.217 1.00 0.00 C ATOM 1334 O ILE B 683 -5.558 16.201 -23.512 1.00 0.00 O ATOM 1335 CB ILE B 683 -8.091 14.720 -22.116 1.00 0.00 C ATOM 1336 CG1 ILE B 683 -8.981 15.023 -20.875 1.00 0.00 C ATOM 1337 CG2 ILE B 683 -8.554 13.404 -22.704 1.00 0.00 C ATOM 1338 CD1 ILE B 683 -9.018 14.027 -19.695 1.00 0.00 C ATOM 0 H ILE B 683 -6.187 16.580 -21.151 1.00 0.00 H new ATOM 0 HA ILE B 683 -6.298 13.653 -21.662 1.00 0.00 H new ATOM 0 HB ILE B 683 -8.232 15.583 -22.767 1.00 0.00 H new ATOM 0 HG12 ILE B 683 -8.666 15.987 -20.477 1.00 0.00 H new ATOM 0 HG13 ILE B 683 -10.004 15.144 -21.231 1.00 0.00 H new ATOM 0 HG21 ILE B 683 -9.635 13.426 -22.839 1.00 0.00 H new ATOM 0 HG22 ILE B 683 -8.071 13.247 -23.669 1.00 0.00 H new ATOM 0 HG23 ILE B 683 -8.289 12.590 -22.029 1.00 0.00 H new ATOM 0 HD11 ILE B 683 -9.690 14.402 -18.923 1.00 0.00 H new ATOM 0 HD12 ILE B 683 -9.375 13.059 -20.047 1.00 0.00 H new ATOM 0 HD13 ILE B 683 -8.016 13.916 -19.281 1.00 0.00 H new ATOM 1350 N ASP B 684 -5.380 14.006 -23.978 1.00 0.00 N ATOM 1351 CA ASP B 684 -4.584 14.067 -25.206 1.00 0.00 C ATOM 1352 C ASP B 684 -5.032 12.917 -26.123 1.00 0.00 C ATOM 1353 O ASP B 684 -5.325 11.830 -25.605 1.00 0.00 O ATOM 1354 CB ASP B 684 -3.088 13.905 -24.887 1.00 0.00 C ATOM 1355 CG ASP B 684 -2.236 13.864 -26.167 1.00 0.00 C ATOM 1356 OD1 ASP B 684 -2.078 12.765 -26.750 1.00 0.00 O ATOM 1357 OD2 ASP B 684 -1.732 14.935 -26.587 1.00 0.00 O ATOM 0 H ASP B 684 -5.619 13.045 -23.734 1.00 0.00 H new ATOM 0 HA ASP B 684 -4.733 15.032 -25.691 1.00 0.00 H new ATOM 0 HB2 ASP B 684 -2.759 14.731 -24.257 1.00 0.00 H new ATOM 0 HB3 ASP B 684 -2.934 12.988 -24.318 1.00 0.00 H new ATOM 1362 N PRO B 685 -5.127 13.116 -27.455 1.00 0.00 N ATOM 1363 CA PRO B 685 -5.621 12.109 -28.391 1.00 0.00 C ATOM 1364 C PRO B 685 -4.969 10.733 -28.268 1.00 0.00 C ATOM 1365 O PRO B 685 -5.682 9.745 -28.405 1.00 0.00 O ATOM 1366 CB PRO B 685 -5.407 12.697 -29.789 1.00 0.00 C ATOM 1367 CG PRO B 685 -5.495 14.199 -29.549 1.00 0.00 C ATOM 1368 CD PRO B 685 -4.838 14.350 -28.179 1.00 0.00 C ATOM 0 HA PRO B 685 -6.669 11.909 -28.169 1.00 0.00 H new ATOM 0 HB2 PRO B 685 -4.440 12.411 -30.203 1.00 0.00 H new ATOM 0 HB3 PRO B 685 -6.168 12.356 -30.491 1.00 0.00 H new ATOM 0 HG2 PRO B 685 -4.968 14.765 -30.317 1.00 0.00 H new ATOM 0 HG3 PRO B 685 -6.527 14.550 -29.546 1.00 0.00 H new ATOM 0 HD2 PRO B 685 -3.763 14.502 -28.277 1.00 0.00 H new ATOM 0 HD3 PRO B 685 -5.236 15.215 -27.649 1.00 0.00 H new ATOM 1376 N GLN B 686 -3.659 10.631 -28.001 1.00 0.00 N ATOM 1377 CA GLN B 686 -2.962 9.345 -28.025 1.00 0.00 C ATOM 1378 C GLN B 686 -3.614 8.388 -27.022 1.00 0.00 C ATOM 1379 O GLN B 686 -4.087 7.313 -27.385 1.00 0.00 O ATOM 1380 CB GLN B 686 -1.467 9.548 -27.713 1.00 0.00 C ATOM 1381 CG GLN B 686 -0.648 8.252 -27.851 1.00 0.00 C ATOM 1382 CD GLN B 686 0.705 8.352 -27.141 1.00 0.00 C ATOM 1383 OE1 GLN B 686 0.839 7.937 -25.990 1.00 0.00 O ATOM 1384 NE2 GLN B 686 1.723 8.905 -27.785 1.00 0.00 N ATOM 0 H GLN B 686 -3.064 11.426 -27.766 1.00 0.00 H new ATOM 0 HA GLN B 686 -3.040 8.905 -29.019 1.00 0.00 H new ATOM 0 HB2 GLN B 686 -1.060 10.303 -28.385 1.00 0.00 H new ATOM 0 HB3 GLN B 686 -1.361 9.933 -26.699 1.00 0.00 H new ATOM 0 HG2 GLN B 686 -1.215 7.419 -27.436 1.00 0.00 H new ATOM 0 HG3 GLN B 686 -0.488 8.034 -28.907 1.00 0.00 H new ATOM 0 HE21 GLN B 686 1.599 9.245 -28.739 1.00 0.00 H new ATOM 0 HE22 GLN B 686 2.630 8.990 -27.327 1.00 0.00 H new ATOM 1393 N VAL B 687 -3.679 8.796 -25.757 1.00 0.00 N ATOM 1394 CA VAL B 687 -4.158 7.927 -24.692 1.00 0.00 C ATOM 1395 C VAL B 687 -5.661 7.725 -24.818 1.00 0.00 C ATOM 1396 O VAL B 687 -6.194 6.647 -24.577 1.00 0.00 O ATOM 1397 CB VAL B 687 -3.831 8.555 -23.338 1.00 0.00 C ATOM 1398 CG1 VAL B 687 -4.082 7.513 -22.249 1.00 0.00 C ATOM 1399 CG2 VAL B 687 -2.389 9.071 -23.277 1.00 0.00 C ATOM 0 H VAL B 687 -3.404 9.728 -25.446 1.00 0.00 H new ATOM 0 HA VAL B 687 -3.666 6.958 -24.771 1.00 0.00 H new ATOM 0 HB VAL B 687 -4.475 9.421 -23.185 1.00 0.00 H new ATOM 0 HG11 VAL B 687 -3.854 7.943 -21.274 1.00 0.00 H new ATOM 0 HG12 VAL B 687 -5.127 7.205 -22.274 1.00 0.00 H new ATOM 0 HG13 VAL B 687 -3.444 6.646 -22.421 1.00 0.00 H new ATOM 0 HG21 VAL B 687 -2.201 9.509 -22.297 1.00 0.00 H new ATOM 0 HG22 VAL B 687 -1.699 8.244 -23.443 1.00 0.00 H new ATOM 0 HG23 VAL B 687 -2.240 9.828 -24.047 1.00 0.00 H new ATOM 1409 N PHE B 688 -6.363 8.777 -25.199 1.00 0.00 N ATOM 1410 CA PHE B 688 -7.781 8.771 -25.437 1.00 0.00 C ATOM 1411 C PHE B 688 -8.151 7.835 -26.611 1.00 0.00 C ATOM 1412 O PHE B 688 -9.278 7.355 -26.655 1.00 0.00 O ATOM 1413 CB PHE B 688 -8.134 10.241 -25.590 1.00 0.00 C ATOM 1414 CG PHE B 688 -9.611 10.558 -25.801 1.00 0.00 C ATOM 1415 CD1 PHE B 688 -10.590 10.176 -24.860 1.00 0.00 C ATOM 1416 CD2 PHE B 688 -10.014 11.211 -26.983 1.00 0.00 C ATOM 1417 CE1 PHE B 688 -11.955 10.434 -25.105 1.00 0.00 C ATOM 1418 CE2 PHE B 688 -11.376 11.468 -27.228 1.00 0.00 C ATOM 1419 CZ PHE B 688 -12.348 11.072 -26.294 1.00 0.00 C ATOM 0 H PHE B 688 -5.937 9.691 -25.355 1.00 0.00 H new ATOM 0 HA PHE B 688 -8.379 8.346 -24.631 1.00 0.00 H new ATOM 0 HB2 PHE B 688 -7.793 10.770 -24.700 1.00 0.00 H new ATOM 0 HB3 PHE B 688 -7.573 10.643 -26.434 1.00 0.00 H new ATOM 0 HD1 PHE B 688 -10.293 9.683 -23.946 1.00 0.00 H new ATOM 0 HD2 PHE B 688 -9.272 11.516 -27.706 1.00 0.00 H new ATOM 0 HE1 PHE B 688 -12.698 10.141 -24.378 1.00 0.00 H new ATOM 0 HE2 PHE B 688 -11.675 11.971 -28.136 1.00 0.00 H new ATOM 0 HZ PHE B 688 -13.394 11.257 -26.489 1.00 0.00 H new ATOM 1429 N TYR B 689 -7.206 7.494 -27.501 1.00 0.00 N ATOM 1430 CA TYR B 689 -7.357 6.472 -28.539 1.00 0.00 C ATOM 1431 C TYR B 689 -6.926 5.081 -28.024 1.00 0.00 C ATOM 1432 O TYR B 689 -7.476 4.065 -28.448 1.00 0.00 O ATOM 1433 CB TYR B 689 -6.534 6.876 -29.770 1.00 0.00 C ATOM 1434 CG TYR B 689 -6.973 6.197 -31.052 1.00 0.00 C ATOM 1435 CD1 TYR B 689 -7.988 6.787 -31.830 1.00 0.00 C ATOM 1436 CD2 TYR B 689 -6.381 4.990 -31.466 1.00 0.00 C ATOM 1437 CE1 TYR B 689 -8.414 6.172 -33.019 1.00 0.00 C ATOM 1438 CE2 TYR B 689 -6.803 4.368 -32.656 1.00 0.00 C ATOM 1439 CZ TYR B 689 -7.826 4.955 -33.439 1.00 0.00 C ATOM 1440 OH TYR B 689 -8.244 4.367 -34.597 1.00 0.00 O ATOM 0 H TYR B 689 -6.288 7.938 -27.515 1.00 0.00 H new ATOM 0 HA TYR B 689 -8.409 6.403 -28.814 1.00 0.00 H new ATOM 0 HB2 TYR B 689 -6.601 7.956 -29.901 1.00 0.00 H new ATOM 0 HB3 TYR B 689 -5.485 6.641 -29.587 1.00 0.00 H new ATOM 0 HD1 TYR B 689 -8.440 7.715 -31.512 1.00 0.00 H new ATOM 0 HD2 TYR B 689 -5.601 4.540 -30.870 1.00 0.00 H new ATOM 0 HE1 TYR B 689 -9.191 6.629 -33.614 1.00 0.00 H new ATOM 0 HE2 TYR B 689 -6.346 3.442 -32.972 1.00 0.00 H new ATOM 0 HH TYR B 689 -7.740 3.539 -34.744 1.00 0.00 H new ATOM 1450 N GLU B 690 -5.995 5.031 -27.062 1.00 0.00 N ATOM 1451 CA GLU B 690 -5.584 3.852 -26.275 1.00 0.00 C ATOM 1452 C GLU B 690 -6.737 3.323 -25.395 1.00 0.00 C ATOM 1453 O GLU B 690 -6.620 2.288 -24.737 1.00 0.00 O ATOM 1454 CB GLU B 690 -4.391 4.280 -25.403 1.00 0.00 C ATOM 1455 CG GLU B 690 -3.337 3.193 -25.163 1.00 0.00 C ATOM 1456 CD GLU B 690 -2.099 3.726 -24.405 1.00 0.00 C ATOM 1457 OE1 GLU B 690 -1.759 4.934 -24.509 1.00 0.00 O ATOM 1458 OE2 GLU B 690 -1.405 2.914 -23.749 1.00 0.00 O ATOM 0 H GLU B 690 -5.473 5.865 -26.792 1.00 0.00 H new ATOM 0 HA GLU B 690 -5.307 3.038 -26.944 1.00 0.00 H new ATOM 0 HB2 GLU B 690 -3.907 5.136 -25.872 1.00 0.00 H new ATOM 0 HB3 GLU B 690 -4.769 4.617 -24.438 1.00 0.00 H new ATOM 0 HG2 GLU B 690 -3.784 2.377 -24.594 1.00 0.00 H new ATOM 0 HG3 GLU B 690 -3.022 2.779 -26.121 1.00 0.00 H new ATOM 1465 N LEU B 691 -7.855 4.047 -25.392 1.00 0.00 N ATOM 1466 CA LEU B 691 -8.991 3.916 -24.504 1.00 0.00 C ATOM 1467 C LEU B 691 -10.138 3.097 -25.122 1.00 0.00 C ATOM 1468 O LEU B 691 -10.313 3.134 -26.342 1.00 0.00 O ATOM 1469 CB LEU B 691 -9.440 5.367 -24.236 1.00 0.00 C ATOM 1470 CG LEU B 691 -9.842 5.702 -22.808 1.00 0.00 C ATOM 1471 CD1 LEU B 691 -8.698 5.382 -21.835 1.00 0.00 C ATOM 1472 CD2 LEU B 691 -10.220 7.173 -22.701 1.00 0.00 C ATOM 0 H LEU B 691 -7.993 4.798 -26.068 1.00 0.00 H new ATOM 0 HA LEU B 691 -8.719 3.377 -23.596 1.00 0.00 H new ATOM 0 HB2 LEU B 691 -8.629 6.034 -24.527 1.00 0.00 H new ATOM 0 HB3 LEU B 691 -10.284 5.589 -24.889 1.00 0.00 H new ATOM 0 HG LEU B 691 -10.705 5.092 -22.541 1.00 0.00 H new ATOM 0 HD11 LEU B 691 -9.005 5.629 -20.819 1.00 0.00 H new ATOM 0 HD12 LEU B 691 -8.457 4.321 -21.894 1.00 0.00 H new ATOM 0 HD13 LEU B 691 -7.819 5.969 -22.101 1.00 0.00 H new ATOM 0 HD21 LEU B 691 -10.506 7.401 -21.674 1.00 0.00 H new ATOM 0 HD22 LEU B 691 -9.367 7.789 -22.986 1.00 0.00 H new ATOM 0 HD23 LEU B 691 -11.058 7.383 -23.366 1.00 0.00 H new ATOM 1484 N PRO B 692 -10.991 2.439 -24.311 1.00 0.00 N ATOM 1485 CA PRO B 692 -12.219 1.790 -24.781 1.00 0.00 C ATOM 1486 C PRO B 692 -13.211 2.820 -25.326 1.00 0.00 C ATOM 1487 O PRO B 692 -13.250 3.957 -24.859 1.00 0.00 O ATOM 1488 CB PRO B 692 -12.790 1.066 -23.553 1.00 0.00 C ATOM 1489 CG PRO B 692 -12.252 1.902 -22.394 1.00 0.00 C ATOM 1490 CD PRO B 692 -10.850 2.238 -22.877 1.00 0.00 C ATOM 0 HA PRO B 692 -12.023 1.099 -25.601 1.00 0.00 H new ATOM 0 HB2 PRO B 692 -13.880 1.044 -23.566 1.00 0.00 H new ATOM 0 HB3 PRO B 692 -12.451 0.031 -23.498 1.00 0.00 H new ATOM 0 HG2 PRO B 692 -12.851 2.797 -22.223 1.00 0.00 H new ATOM 0 HG3 PRO B 692 -12.239 1.343 -21.458 1.00 0.00 H new ATOM 0 HD2 PRO B 692 -10.467 3.133 -22.388 1.00 0.00 H new ATOM 0 HD3 PRO B 692 -10.151 1.431 -22.657 1.00 0.00 H new ATOM 1498 N GLU B 693 -14.045 2.426 -26.284 1.00 0.00 N ATOM 1499 CA GLU B 693 -14.958 3.343 -26.973 1.00 0.00 C ATOM 1500 C GLU B 693 -16.108 3.766 -26.053 1.00 0.00 C ATOM 1501 O GLU B 693 -16.519 4.925 -26.071 1.00 0.00 O ATOM 1502 CB GLU B 693 -15.461 2.645 -28.244 1.00 0.00 C ATOM 1503 CG GLU B 693 -16.289 3.539 -29.182 1.00 0.00 C ATOM 1504 CD GLU B 693 -15.534 4.772 -29.725 1.00 0.00 C ATOM 1505 OE1 GLU B 693 -14.323 4.681 -30.032 1.00 0.00 O ATOM 1506 OE2 GLU B 693 -16.188 5.830 -29.882 1.00 0.00 O ATOM 0 H GLU B 693 -14.110 1.461 -26.608 1.00 0.00 H new ATOM 0 HA GLU B 693 -14.438 4.260 -27.249 1.00 0.00 H new ATOM 0 HB2 GLU B 693 -14.603 2.260 -28.795 1.00 0.00 H new ATOM 0 HB3 GLU B 693 -16.066 1.786 -27.955 1.00 0.00 H new ATOM 0 HG2 GLU B 693 -16.633 2.939 -30.025 1.00 0.00 H new ATOM 0 HG3 GLU B 693 -17.177 3.878 -28.649 1.00 0.00 H new ATOM 1513 N ALA B 694 -16.613 2.857 -25.212 1.00 0.00 N ATOM 1514 CA ALA B 694 -17.771 3.140 -24.363 1.00 0.00 C ATOM 1515 C ALA B 694 -17.423 4.141 -23.259 1.00 0.00 C ATOM 1516 O ALA B 694 -18.192 5.064 -22.982 1.00 0.00 O ATOM 1517 CB ALA B 694 -18.286 1.831 -23.765 1.00 0.00 C ATOM 0 H ALA B 694 -16.235 1.916 -25.102 1.00 0.00 H new ATOM 0 HA ALA B 694 -18.552 3.593 -24.973 1.00 0.00 H new ATOM 0 HB1 ALA B 694 -19.149 2.035 -23.131 1.00 0.00 H new ATOM 0 HB2 ALA B 694 -18.578 1.154 -24.568 1.00 0.00 H new ATOM 0 HB3 ALA B 694 -17.499 1.369 -23.169 1.00 0.00 H new ATOM 1523 N VAL B 695 -16.234 4.020 -22.654 1.00 0.00 N ATOM 1524 CA VAL B 695 -15.848 4.982 -21.622 1.00 0.00 C ATOM 1525 C VAL B 695 -15.504 6.312 -22.290 1.00 0.00 C ATOM 1526 O VAL B 695 -15.872 7.351 -21.755 1.00 0.00 O ATOM 1527 CB VAL B 695 -14.742 4.450 -20.685 1.00 0.00 C ATOM 1528 CG1 VAL B 695 -14.709 5.314 -19.415 1.00 0.00 C ATOM 1529 CG2 VAL B 695 -14.967 2.993 -20.245 1.00 0.00 C ATOM 0 H VAL B 695 -15.547 3.293 -22.853 1.00 0.00 H new ATOM 0 HA VAL B 695 -16.693 5.146 -20.953 1.00 0.00 H new ATOM 0 HB VAL B 695 -13.809 4.495 -21.246 1.00 0.00 H new ATOM 0 HG11 VAL B 695 -13.931 4.947 -18.745 1.00 0.00 H new ATOM 0 HG12 VAL B 695 -14.498 6.349 -19.684 1.00 0.00 H new ATOM 0 HG13 VAL B 695 -15.675 5.260 -18.913 1.00 0.00 H new ATOM 0 HG21 VAL B 695 -14.154 2.682 -19.589 1.00 0.00 H new ATOM 0 HG22 VAL B 695 -15.914 2.916 -19.711 1.00 0.00 H new ATOM 0 HG23 VAL B 695 -14.992 2.348 -21.123 1.00 0.00 H new ATOM 1539 N GLN B 696 -14.916 6.313 -23.499 1.00 0.00 N ATOM 1540 CA GLN B 696 -14.777 7.560 -24.253 1.00 0.00 C ATOM 1541 C GLN B 696 -16.150 8.211 -24.436 1.00 0.00 C ATOM 1542 O GLN B 696 -16.266 9.414 -24.253 1.00 0.00 O ATOM 1543 CB GLN B 696 -14.144 7.339 -25.631 1.00 0.00 C ATOM 1544 CG GLN B 696 -12.654 7.009 -25.629 1.00 0.00 C ATOM 1545 CD GLN B 696 -12.230 6.634 -27.053 1.00 0.00 C ATOM 1546 OE1 GLN B 696 -12.223 7.469 -27.956 1.00 0.00 O ATOM 1547 NE2 GLN B 696 -11.933 5.366 -27.301 1.00 0.00 N ATOM 0 H GLN B 696 -14.540 5.485 -23.961 1.00 0.00 H new ATOM 0 HA GLN B 696 -14.117 8.210 -23.679 1.00 0.00 H new ATOM 0 HB2 GLN B 696 -14.676 6.529 -26.129 1.00 0.00 H new ATOM 0 HB3 GLN B 696 -14.298 8.237 -26.229 1.00 0.00 H new ATOM 0 HG2 GLN B 696 -12.078 7.865 -25.277 1.00 0.00 H new ATOM 0 HG3 GLN B 696 -12.451 6.185 -24.945 1.00 0.00 H new ATOM 0 HE21 GLN B 696 -11.942 4.683 -26.544 1.00 0.00 H new ATOM 0 HE22 GLN B 696 -11.695 5.074 -28.249 1.00 0.00 H new ATOM 1556 N LYS B 697 -17.189 7.427 -24.740 1.00 0.00 N ATOM 1557 CA LYS B 697 -18.569 7.908 -24.876 1.00 0.00 C ATOM 1558 C LYS B 697 -19.004 8.695 -23.638 1.00 0.00 C ATOM 1559 O LYS B 697 -19.541 9.789 -23.793 1.00 0.00 O ATOM 1560 CB LYS B 697 -19.536 6.733 -25.140 1.00 0.00 C ATOM 1561 CG LYS B 697 -20.628 7.052 -26.173 1.00 0.00 C ATOM 1562 CD LYS B 697 -20.378 6.372 -27.531 1.00 0.00 C ATOM 1563 CE LYS B 697 -19.030 6.765 -28.163 1.00 0.00 C ATOM 1564 NZ LYS B 697 -18.894 6.254 -29.554 1.00 0.00 N ATOM 0 H LYS B 697 -17.094 6.424 -24.901 1.00 0.00 H new ATOM 0 HA LYS B 697 -18.604 8.581 -25.733 1.00 0.00 H new ATOM 0 HB2 LYS B 697 -18.963 5.872 -25.485 1.00 0.00 H new ATOM 0 HB3 LYS B 697 -20.009 6.445 -24.201 1.00 0.00 H new ATOM 0 HG2 LYS B 697 -21.595 6.733 -25.784 1.00 0.00 H new ATOM 0 HG3 LYS B 697 -20.683 8.131 -26.316 1.00 0.00 H new ATOM 0 HD2 LYS B 697 -20.410 5.290 -27.401 1.00 0.00 H new ATOM 0 HD3 LYS B 697 -21.184 6.634 -28.216 1.00 0.00 H new ATOM 0 HE2 LYS B 697 -18.934 7.851 -28.165 1.00 0.00 H new ATOM 0 HE3 LYS B 697 -18.216 6.374 -27.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 697 -17.888 6.218 -29.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 697 -19.301 5.299 -29.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 697 -19.398 6.887 -30.207 1.00 0.00 H new ATOM 1578 N GLU B 698 -18.745 8.161 -22.435 1.00 0.00 N ATOM 1579 CA GLU B 698 -19.085 8.862 -21.181 1.00 0.00 C ATOM 1580 C GLU B 698 -18.404 10.221 -21.197 1.00 0.00 C ATOM 1581 O GLU B 698 -19.038 11.266 -21.050 1.00 0.00 O ATOM 1582 CB GLU B 698 -18.592 8.131 -19.905 1.00 0.00 C ATOM 1583 CG GLU B 698 -19.323 8.660 -18.657 1.00 0.00 C ATOM 1584 CD GLU B 698 -18.771 8.096 -17.337 1.00 0.00 C ATOM 1585 OE1 GLU B 698 -17.627 7.585 -17.302 1.00 0.00 O ATOM 1586 OE2 GLU B 698 -19.489 8.149 -16.313 1.00 0.00 O ATOM 0 H GLU B 698 -18.304 7.251 -22.301 1.00 0.00 H new ATOM 0 HA GLU B 698 -20.173 8.919 -21.140 1.00 0.00 H new ATOM 0 HB2 GLU B 698 -18.763 7.059 -20.005 1.00 0.00 H new ATOM 0 HB3 GLU B 698 -17.517 8.273 -19.791 1.00 0.00 H new ATOM 0 HG2 GLU B 698 -19.250 9.747 -18.637 1.00 0.00 H new ATOM 0 HG3 GLU B 698 -20.382 8.413 -18.734 1.00 0.00 H new ATOM 1593 N LEU B 699 -17.089 10.141 -21.394 1.00 0.00 N ATOM 1594 CA LEU B 699 -16.136 11.217 -21.260 1.00 0.00 C ATOM 1595 C LEU B 699 -16.546 12.337 -22.190 1.00 0.00 C ATOM 1596 O LEU B 699 -16.945 13.376 -21.701 1.00 0.00 O ATOM 1597 CB LEU B 699 -14.745 10.647 -21.566 1.00 0.00 C ATOM 1598 CG LEU B 699 -13.972 10.040 -20.379 1.00 0.00 C ATOM 1599 CD1 LEU B 699 -14.806 9.343 -19.299 1.00 0.00 C ATOM 1600 CD2 LEU B 699 -12.949 9.052 -20.954 1.00 0.00 C ATOM 0 H LEU B 699 -16.644 9.265 -21.668 1.00 0.00 H new ATOM 0 HA LEU B 699 -16.109 11.635 -20.254 1.00 0.00 H new ATOM 0 HB2 LEU B 699 -14.853 9.878 -22.331 1.00 0.00 H new ATOM 0 HB3 LEU B 699 -14.138 11.443 -21.997 1.00 0.00 H new ATOM 0 HG LEU B 699 -13.520 10.881 -19.854 1.00 0.00 H new ATOM 0 HD11 LEU B 699 -14.146 8.959 -18.521 1.00 0.00 H new ATOM 0 HD12 LEU B 699 -15.505 10.056 -18.863 1.00 0.00 H new ATOM 0 HD13 LEU B 699 -15.361 8.517 -19.744 1.00 0.00 H new ATOM 0 HD21 LEU B 699 -12.381 8.601 -20.140 1.00 0.00 H new ATOM 0 HD22 LEU B 699 -13.469 8.272 -21.509 1.00 0.00 H new ATOM 0 HD23 LEU B 699 -12.269 9.580 -21.622 1.00 0.00 H new ATOM 1612 N LEU B 700 -16.533 12.122 -23.505 1.00 0.00 N ATOM 1613 CA LEU B 700 -16.801 13.167 -24.491 1.00 0.00 C ATOM 1614 C LEU B 700 -18.195 13.761 -24.341 1.00 0.00 C ATOM 1615 O LEU B 700 -18.342 14.973 -24.493 1.00 0.00 O ATOM 1616 CB LEU B 700 -16.535 12.680 -25.925 1.00 0.00 C ATOM 1617 CG LEU B 700 -17.409 11.488 -26.367 1.00 0.00 C ATOM 1618 CD1 LEU B 700 -18.610 11.903 -27.226 1.00 0.00 C ATOM 1619 CD2 LEU B 700 -16.576 10.458 -27.134 1.00 0.00 C ATOM 0 H LEU B 700 -16.335 11.211 -23.919 1.00 0.00 H new ATOM 0 HA LEU B 700 -16.097 13.975 -24.290 1.00 0.00 H new ATOM 0 HB2 LEU B 700 -16.698 13.509 -26.613 1.00 0.00 H new ATOM 0 HB3 LEU B 700 -15.486 12.397 -26.011 1.00 0.00 H new ATOM 0 HG LEU B 700 -17.798 11.049 -25.448 1.00 0.00 H new ATOM 0 HD11 LEU B 700 -19.183 11.018 -27.503 1.00 0.00 H new ATOM 0 HD12 LEU B 700 -19.245 12.583 -26.659 1.00 0.00 H new ATOM 0 HD13 LEU B 700 -18.257 12.403 -28.128 1.00 0.00 H new ATOM 0 HD21 LEU B 700 -17.213 9.627 -27.436 1.00 0.00 H new ATOM 0 HD22 LEU B 700 -16.145 10.925 -28.020 1.00 0.00 H new ATOM 0 HD23 LEU B 700 -15.775 10.088 -26.494 1.00 0.00 H new ATOM 1631 N ALA B 701 -19.212 12.944 -24.046 1.00 0.00 N ATOM 1632 CA ALA B 701 -20.583 13.426 -24.005 1.00 0.00 C ATOM 1633 C ALA B 701 -20.766 14.346 -22.808 1.00 0.00 C ATOM 1634 O ALA B 701 -21.233 15.468 -22.963 1.00 0.00 O ATOM 1635 CB ALA B 701 -21.543 12.236 -23.965 1.00 0.00 C ATOM 0 H ALA B 701 -19.105 11.952 -23.834 1.00 0.00 H new ATOM 0 HA ALA B 701 -20.806 14.003 -24.903 1.00 0.00 H new ATOM 0 HB1 ALA B 701 -22.571 12.598 -23.934 1.00 0.00 H new ATOM 0 HB2 ALA B 701 -21.401 11.624 -24.855 1.00 0.00 H new ATOM 0 HB3 ALA B 701 -21.343 11.637 -23.077 1.00 0.00 H new ATOM 1641 N GLU B 702 -20.344 13.910 -21.626 1.00 0.00 N ATOM 1642 CA GLU B 702 -20.339 14.740 -20.441 1.00 0.00 C ATOM 1643 C GLU B 702 -19.415 15.926 -20.635 1.00 0.00 C ATOM 1644 O GLU B 702 -19.823 17.033 -20.308 1.00 0.00 O ATOM 1645 CB GLU B 702 -19.849 13.925 -19.248 1.00 0.00 C ATOM 1646 CG GLU B 702 -20.798 12.878 -18.682 1.00 0.00 C ATOM 1647 CD GLU B 702 -21.944 13.487 -17.853 1.00 0.00 C ATOM 1648 OE1 GLU B 702 -21.671 14.161 -16.834 1.00 0.00 O ATOM 1649 OE2 GLU B 702 -23.136 13.238 -18.158 1.00 0.00 O ATOM 0 H GLU B 702 -19.995 12.964 -21.469 1.00 0.00 H new ATOM 0 HA GLU B 702 -21.353 15.096 -20.260 1.00 0.00 H new ATOM 0 HB2 GLU B 702 -18.926 13.422 -19.539 1.00 0.00 H new ATOM 0 HB3 GLU B 702 -19.595 14.619 -18.447 1.00 0.00 H new ATOM 0 HG2 GLU B 702 -21.220 12.297 -19.502 1.00 0.00 H new ATOM 0 HG3 GLU B 702 -20.234 12.185 -18.058 1.00 0.00 H new ATOM 1656 N TRP B 703 -18.204 15.744 -21.174 1.00 0.00 N ATOM 1657 CA TRP B 703 -17.209 16.804 -21.248 1.00 0.00 C ATOM 1658 C TRP B 703 -17.795 17.989 -22.029 1.00 0.00 C ATOM 1659 O TRP B 703 -17.738 19.123 -21.554 1.00 0.00 O ATOM 1660 CB TRP B 703 -15.902 16.337 -21.929 1.00 0.00 C ATOM 1661 CG TRP B 703 -14.939 15.359 -21.276 1.00 0.00 C ATOM 1662 CD1 TRP B 703 -14.849 15.001 -19.969 1.00 0.00 C ATOM 1663 CD2 TRP B 703 -13.915 14.546 -21.940 1.00 0.00 C ATOM 1664 NE1 TRP B 703 -13.880 14.031 -19.803 1.00 0.00 N ATOM 1665 CE2 TRP B 703 -13.213 13.768 -20.970 1.00 0.00 C ATOM 1666 CE3 TRP B 703 -13.530 14.362 -23.284 1.00 0.00 C ATOM 1667 CZ2 TRP B 703 -12.160 12.895 -21.299 1.00 0.00 C ATOM 1668 CZ3 TRP B 703 -12.507 13.463 -23.639 1.00 0.00 C ATOM 1669 CH2 TRP B 703 -11.836 12.724 -22.652 1.00 0.00 C ATOM 0 H TRP B 703 -17.893 14.857 -21.569 1.00 0.00 H new ATOM 0 HA TRP B 703 -16.960 17.097 -20.228 1.00 0.00 H new ATOM 0 HB2 TRP B 703 -16.189 15.899 -22.885 1.00 0.00 H new ATOM 0 HB3 TRP B 703 -15.328 17.237 -22.150 1.00 0.00 H new ATOM 0 HD1 TRP B 703 -15.450 15.416 -19.173 1.00 0.00 H new ATOM 0 HE1 TRP B 703 -13.684 13.566 -18.917 1.00 0.00 H new ATOM 0 HE3 TRP B 703 -14.031 14.924 -24.058 1.00 0.00 H new ATOM 0 HZ2 TRP B 703 -11.615 12.370 -20.529 1.00 0.00 H new ATOM 0 HZ3 TRP B 703 -12.236 13.341 -24.677 1.00 0.00 H new ATOM 0 HH2 TRP B 703 -11.067 12.021 -22.936 1.00 0.00 H new ATOM 1680 N LYS B 704 -18.424 17.735 -23.189 1.00 0.00 N ATOM 1681 CA LYS B 704 -18.994 18.810 -24.006 1.00 0.00 C ATOM 1682 C LYS B 704 -20.340 19.316 -23.473 1.00 0.00 C ATOM 1683 O LYS B 704 -20.690 20.470 -23.726 1.00 0.00 O ATOM 1684 CB LYS B 704 -19.061 18.373 -25.477 1.00 0.00 C ATOM 1685 CG LYS B 704 -20.199 17.402 -25.813 1.00 0.00 C ATOM 1686 CD LYS B 704 -19.952 16.759 -27.187 1.00 0.00 C ATOM 1687 CE LYS B 704 -20.988 15.678 -27.514 1.00 0.00 C ATOM 1688 NZ LYS B 704 -22.304 16.235 -27.939 1.00 0.00 N ATOM 0 H LYS B 704 -18.548 16.800 -23.577 1.00 0.00 H new ATOM 0 HA LYS B 704 -18.328 19.670 -23.940 1.00 0.00 H new ATOM 0 HB2 LYS B 704 -19.166 19.261 -26.100 1.00 0.00 H new ATOM 0 HB3 LYS B 704 -18.114 17.906 -25.745 1.00 0.00 H new ATOM 0 HG2 LYS B 704 -20.267 16.629 -25.047 1.00 0.00 H new ATOM 0 HG3 LYS B 704 -21.151 17.932 -25.816 1.00 0.00 H new ATOM 0 HD2 LYS B 704 -19.978 17.530 -27.957 1.00 0.00 H new ATOM 0 HD3 LYS B 704 -18.954 16.322 -27.208 1.00 0.00 H new ATOM 0 HE2 LYS B 704 -20.599 15.038 -28.306 1.00 0.00 H new ATOM 0 HE3 LYS B 704 -21.134 15.047 -26.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 704 -22.961 15.455 -28.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 704 -22.695 16.823 -27.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 704 -22.176 16.815 -28.792 1.00 0.00 H new ATOM 1702 N ARG B 705 -21.099 18.487 -22.745 1.00 0.00 N ATOM 1703 CA ARG B 705 -22.381 18.902 -22.165 1.00 0.00 C ATOM 1704 C ARG B 705 -22.153 19.836 -20.987 1.00 0.00 C ATOM 1705 O ARG B 705 -22.859 20.830 -20.822 1.00 0.00 O ATOM 1706 CB ARG B 705 -23.159 17.668 -21.670 1.00 0.00 C ATOM 1707 CG ARG B 705 -23.972 17.043 -22.812 1.00 0.00 C ATOM 1708 CD ARG B 705 -24.591 15.692 -22.430 1.00 0.00 C ATOM 1709 NE ARG B 705 -25.620 15.823 -21.374 1.00 0.00 N ATOM 1710 CZ ARG B 705 -26.313 14.817 -20.824 1.00 0.00 C ATOM 1711 NH1 ARG B 705 -26.110 13.556 -21.212 1.00 0.00 N ATOM 1712 NH2 ARG B 705 -27.220 15.077 -19.889 1.00 0.00 N ATOM 0 H ARG B 705 -20.845 17.520 -22.543 1.00 0.00 H new ATOM 0 HA ARG B 705 -22.952 19.419 -22.936 1.00 0.00 H new ATOM 0 HB2 ARG B 705 -22.464 16.932 -21.267 1.00 0.00 H new ATOM 0 HB3 ARG B 705 -23.826 17.955 -20.857 1.00 0.00 H new ATOM 0 HG2 ARG B 705 -24.765 17.731 -23.106 1.00 0.00 H new ATOM 0 HG3 ARG B 705 -23.327 16.910 -23.681 1.00 0.00 H new ATOM 0 HD2 ARG B 705 -25.037 15.236 -23.314 1.00 0.00 H new ATOM 0 HD3 ARG B 705 -23.805 15.019 -22.087 1.00 0.00 H new ATOM 0 HE ARG B 705 -25.819 16.764 -21.035 1.00 0.00 H new ATOM 0 HH11 ARG B 705 -25.421 13.350 -21.935 1.00 0.00 H new ATOM 0 HH12 ARG B 705 -26.644 12.799 -20.785 1.00 0.00 H new ATOM 0 HH21 ARG B 705 -27.386 16.039 -19.593 1.00 0.00 H new ATOM 0 HH22 ARG B 705 -27.750 14.315 -19.467 1.00 0.00 H new ATOM 1726 N THR B 706 -21.185 19.470 -20.162 1.00 0.00 N ATOM 1727 CA THR B 706 -20.923 20.074 -18.876 1.00 0.00 C ATOM 1728 C THR B 706 -19.957 21.256 -19.039 1.00 0.00 C ATOM 1729 O THR B 706 -19.968 22.182 -18.222 1.00 0.00 O ATOM 1730 CB THR B 706 -20.350 18.950 -17.999 1.00 0.00 C ATOM 1731 OG1 THR B 706 -21.215 17.823 -18.009 1.00 0.00 O ATOM 1732 CG2 THR B 706 -20.149 19.323 -16.546 1.00 0.00 C ATOM 0 H THR B 706 -20.538 18.714 -20.384 1.00 0.00 H new ATOM 0 HA THR B 706 -21.818 20.488 -18.412 1.00 0.00 H new ATOM 0 HB THR B 706 -19.375 18.738 -18.438 1.00 0.00 H new ATOM 0 HG1 THR B 706 -20.996 17.250 -18.773 1.00 0.00 H new ATOM 0 HG21 THR B 706 -19.742 18.469 -16.004 1.00 0.00 H new ATOM 0 HG22 THR B 706 -19.455 20.161 -16.478 1.00 0.00 H new ATOM 0 HG23 THR B 706 -21.106 19.608 -16.108 1.00 0.00 H new ATOM 1740 N GLY B 707 -19.140 21.222 -20.099 1.00 0.00 N ATOM 1741 CA GLY B 707 -18.258 22.284 -20.540 1.00 0.00 C ATOM 1742 C GLY B 707 -18.974 23.634 -20.592 1.00 0.00 C ATOM 1743 O GLY B 707 -20.052 23.714 -21.224 1.00 0.00 O ATOM 1744 OXT GLY B 707 -18.445 24.613 -20.020 1.00 0.00 O ATOM 0 H GLY B 707 -19.081 20.400 -20.700 1.00 0.00 H new ATOM 0 HA2 GLY B 707 -17.405 22.351 -19.865 1.00 0.00 H new ATOM 0 HA3 GLY B 707 -17.865 22.043 -21.528 1.00 0.00 H new TER 1748 GLY B 707