USER MOD reduce.3.24.130724 H: found=0, std=0, add=893, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 889 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 79 SER OG : rot -145:sc= -0.3 USER MOD Set 1.2: A 100 TYR OH : rot 37:sc= -1.44! USER MOD Set 2.1: A 16 HIS : no HD1:sc= -1.05 K(o=-1,f=-1.6) USER MOD Set 2.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 151:sc= -3.33! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.31) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 MET CE :methyl -140:sc= -3.7! (180deg=-4.94!) USER MOD Single : A 18 THR OG1 : rot -31:sc= 0.456 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 25 SER OG : rot 180:sc= -0.199 USER MOD Single : A 27 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.9!) USER MOD Single : A 28 MET CE :methyl -166:sc= -0.606 (180deg=-1.05) USER MOD Single : A 30 GLN : amide:sc= -0.0024 X(o=-0.0024,f=-0.016) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.869) USER MOD Single : A 37 THR OG1 : rot -88:sc= -0.599 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= -0.14 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -144:sc= 0.299 USER MOD Single : A 51 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.22) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -170:sc= -2.84! USER MOD Single : A 64 SER OG : rot -50:sc= 0.0602 USER MOD Single : A 65 MET CE :methyl -103:sc=-0.00223 (180deg=-0.745) USER MOD Single : A 67 MET CE :methyl -158:sc= -0.276 (180deg=-1.25) USER MOD Single : A 70 ASN : amide:sc= -3.24! C(o=-3.2!,f=-7.5!) USER MOD Single : A 80 MET CE :methyl -155:sc= -0.873 (180deg=-2.22!) USER MOD Single : A 85 SER OG : rot 57:sc= 0.473 USER MOD Single : A 91 GLN : amide:sc= -0.0375 K(o=-0.037,f=-3.3!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 101 THR OG1 : rot 83:sc= 0.484 USER MOD Single : A 105 SER OG : rot 179:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.512 6.037 19.413 1.00 0.00 N ATOM 2 CA GLY A 1 -5.893 6.932 18.334 1.00 0.00 C ATOM 3 C GLY A 1 -7.360 6.731 17.948 1.00 0.00 C ATOM 4 O GLY A 1 -8.231 7.473 18.398 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.513 6.193 19.657 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.105 6.226 20.246 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.645 5.051 19.110 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.732 7.966 18.640 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.257 6.754 17.467 1.00 0.00 H new ATOM 8 N SER A 2 -7.587 5.723 17.118 1.00 0.00 N ATOM 9 CA SER A 2 -8.933 5.415 16.666 1.00 0.00 C ATOM 10 C SER A 2 -9.465 6.553 15.791 1.00 0.00 C ATOM 11 O SER A 2 -9.958 7.556 16.305 1.00 0.00 O ATOM 12 CB SER A 2 -9.870 5.174 17.851 1.00 0.00 C ATOM 13 OG SER A 2 -10.177 3.792 18.016 1.00 0.00 O ATOM 0 H SER A 2 -6.861 5.109 16.747 1.00 0.00 H new ATOM 0 HA SER A 2 -8.894 4.499 16.076 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.408 5.554 18.762 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.793 5.735 17.704 1.00 0.00 H new ATOM 0 HG SER A 2 -10.776 3.679 18.783 1.00 0.00 H new ATOM 19 N SER A 3 -9.347 6.358 14.486 1.00 0.00 N ATOM 20 CA SER A 3 -9.810 7.355 13.536 1.00 0.00 C ATOM 21 C SER A 3 -9.951 6.729 12.147 1.00 0.00 C ATOM 22 O SER A 3 -8.953 6.443 11.487 1.00 0.00 O ATOM 23 CB SER A 3 -8.857 8.551 13.485 1.00 0.00 C ATOM 24 OG SER A 3 -9.380 9.617 12.697 1.00 0.00 O ATOM 0 H SER A 3 -8.938 5.524 14.064 1.00 0.00 H new ATOM 0 HA SER A 3 -10.785 7.715 13.866 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.668 8.908 14.498 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.898 8.233 13.075 1.00 0.00 H new ATOM 0 HG SER A 3 -8.743 10.362 12.691 1.00 0.00 H new ATOM 30 N GLY A 4 -11.198 6.534 11.745 1.00 0.00 N ATOM 31 CA GLY A 4 -11.482 5.946 10.446 1.00 0.00 C ATOM 32 C GLY A 4 -10.769 4.603 10.284 1.00 0.00 C ATOM 33 O GLY A 4 -9.916 4.246 11.097 1.00 0.00 O ATOM 0 H GLY A 4 -12.023 6.772 12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.557 5.807 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.164 6.628 9.657 1.00 0.00 H new ATOM 37 N SER A 5 -11.143 3.893 9.230 1.00 0.00 N ATOM 38 CA SER A 5 -10.550 2.597 8.951 1.00 0.00 C ATOM 39 C SER A 5 -10.888 1.614 10.073 1.00 0.00 C ATOM 40 O SER A 5 -11.747 0.749 9.908 1.00 0.00 O ATOM 41 CB SER A 5 -9.033 2.710 8.784 1.00 0.00 C ATOM 42 OG SER A 5 -8.673 3.208 7.498 1.00 0.00 O ATOM 0 H SER A 5 -11.850 4.191 8.558 1.00 0.00 H new ATOM 0 HA SER A 5 -10.965 2.226 8.014 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.632 3.369 9.553 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.578 1.731 8.934 1.00 0.00 H new ATOM 0 HG SER A 5 -7.824 3.693 7.561 1.00 0.00 H new ATOM 48 N SER A 6 -10.196 1.780 11.191 1.00 0.00 N ATOM 49 CA SER A 6 -10.412 0.918 12.340 1.00 0.00 C ATOM 50 C SER A 6 -9.522 -0.322 12.240 1.00 0.00 C ATOM 51 O SER A 6 -8.920 -0.740 13.228 1.00 0.00 O ATOM 52 CB SER A 6 -11.882 0.508 12.453 1.00 0.00 C ATOM 53 OG SER A 6 -12.248 0.196 13.794 1.00 0.00 O ATOM 0 H SER A 6 -9.485 2.499 11.325 1.00 0.00 H new ATOM 0 HA SER A 6 -10.148 1.475 13.239 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.513 1.316 12.084 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.067 -0.357 11.816 1.00 0.00 H new ATOM 0 HG SER A 6 -13.194 -0.059 13.824 1.00 0.00 H new ATOM 59 N GLY A 7 -9.465 -0.875 11.038 1.00 0.00 N ATOM 60 CA GLY A 7 -8.658 -2.058 10.795 1.00 0.00 C ATOM 61 C GLY A 7 -7.458 -1.731 9.904 1.00 0.00 C ATOM 62 O GLY A 7 -6.316 -2.007 10.268 1.00 0.00 O ATOM 0 H GLY A 7 -9.965 -0.525 10.221 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.310 -2.466 11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.268 -2.827 10.321 1.00 0.00 H new ATOM 66 N LEU A 8 -7.758 -1.147 8.753 1.00 0.00 N ATOM 67 CA LEU A 8 -6.719 -0.779 7.808 1.00 0.00 C ATOM 68 C LEU A 8 -5.514 -0.224 8.571 1.00 0.00 C ATOM 69 O LEU A 8 -4.370 -0.443 8.176 1.00 0.00 O ATOM 70 CB LEU A 8 -7.271 0.179 6.750 1.00 0.00 C ATOM 71 CG LEU A 8 -8.345 -0.393 5.823 1.00 0.00 C ATOM 72 CD1 LEU A 8 -9.189 0.724 5.205 1.00 0.00 C ATOM 73 CD2 LEU A 8 -7.724 -1.299 4.757 1.00 0.00 C ATOM 0 H LEU A 8 -8.706 -0.920 8.454 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.374 -1.657 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.684 1.051 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.440 0.531 6.138 1.00 0.00 H new ATOM 0 HG LEU A 8 -9.016 -1.011 6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.945 0.289 4.551 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.678 1.291 5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.547 1.388 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.509 -1.692 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.016 -0.725 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.204 -2.126 5.240 1.00 0.00 H new ATOM 85 N HIS A 9 -5.813 0.485 9.649 1.00 0.00 N ATOM 86 CA HIS A 9 -4.769 1.073 10.471 1.00 0.00 C ATOM 87 C HIS A 9 -3.760 -0.006 10.868 1.00 0.00 C ATOM 88 O HIS A 9 -2.565 0.131 10.608 1.00 0.00 O ATOM 89 CB HIS A 9 -5.370 1.796 11.679 1.00 0.00 C ATOM 90 CG HIS A 9 -4.795 3.171 11.920 1.00 0.00 C ATOM 91 ND1 HIS A 9 -4.963 3.855 13.112 1.00 0.00 N ATOM 92 CD2 HIS A 9 -4.052 3.981 11.113 1.00 0.00 C ATOM 93 CE1 HIS A 9 -4.346 5.023 13.014 1.00 0.00 C ATOM 94 NE2 HIS A 9 -3.782 5.099 11.774 1.00 0.00 N ATOM 0 H HIS A 9 -6.763 0.666 9.973 1.00 0.00 H new ATOM 0 HA HIS A 9 -4.233 1.830 9.898 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -6.447 1.883 11.538 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -5.213 1.187 12.569 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -3.737 3.751 10.106 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -4.298 5.782 13.781 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -3.242 5.886 11.414 1.00 0.00 H new ATOM 102 N ARG A 10 -4.277 -1.054 11.492 1.00 0.00 N ATOM 103 CA ARG A 10 -3.435 -2.156 11.928 1.00 0.00 C ATOM 104 C ARG A 10 -2.756 -2.812 10.725 1.00 0.00 C ATOM 105 O ARG A 10 -1.740 -3.489 10.874 1.00 0.00 O ATOM 106 CB ARG A 10 -4.252 -3.208 12.681 1.00 0.00 C ATOM 107 CG ARG A 10 -5.004 -4.118 11.708 1.00 0.00 C ATOM 108 CD ARG A 10 -4.387 -5.518 11.678 1.00 0.00 C ATOM 109 NE ARG A 10 -5.384 -6.520 12.115 1.00 0.00 N ATOM 110 CZ ARG A 10 -5.071 -7.717 12.630 1.00 0.00 C ATOM 111 NH1 ARG A 10 -3.786 -8.068 12.775 1.00 0.00 N ATOM 112 NH2 ARG A 10 -6.042 -8.563 12.998 1.00 0.00 N ATOM 0 H ARG A 10 -5.268 -1.164 11.706 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.679 -1.751 12.600 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.591 -3.807 13.308 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.961 -2.715 13.346 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.051 -4.185 12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.981 -3.685 10.708 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.043 -5.751 10.670 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.514 -5.554 12.329 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.372 -6.285 12.018 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.047 -7.424 12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.547 -8.979 13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.020 -8.296 12.886 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.803 -9.474 13.390 1.00 0.00 H new ATOM 126 N ILE A 11 -3.344 -2.590 9.559 1.00 0.00 N ATOM 127 CA ILE A 11 -2.808 -3.151 8.331 1.00 0.00 C ATOM 128 C ILE A 11 -1.646 -2.284 7.843 1.00 0.00 C ATOM 129 O ILE A 11 -0.605 -2.803 7.444 1.00 0.00 O ATOM 130 CB ILE A 11 -3.919 -3.331 7.294 1.00 0.00 C ATOM 131 CG1 ILE A 11 -5.086 -4.133 7.874 1.00 0.00 C ATOM 132 CG2 ILE A 11 -3.374 -3.958 6.009 1.00 0.00 C ATOM 133 CD1 ILE A 11 -6.220 -4.266 6.855 1.00 0.00 C ATOM 0 H ILE A 11 -4.187 -2.029 9.439 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.408 -4.149 8.512 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.305 -2.346 7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.740 -5.123 8.170 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.457 -3.643 8.774 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.184 -4.075 5.289 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.604 -3.312 5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.945 -4.934 6.234 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.037 -4.840 7.292 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.580 -3.275 6.580 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.852 -4.778 5.966 1.00 0.00 H new ATOM 145 N VAL A 12 -1.863 -0.978 7.891 1.00 0.00 N ATOM 146 CA VAL A 12 -0.847 -0.034 7.459 1.00 0.00 C ATOM 147 C VAL A 12 0.381 -0.165 8.362 1.00 0.00 C ATOM 148 O VAL A 12 1.507 -0.264 7.875 1.00 0.00 O ATOM 149 CB VAL A 12 -1.424 1.383 7.437 1.00 0.00 C ATOM 150 CG1 VAL A 12 -0.326 2.419 7.191 1.00 0.00 C ATOM 151 CG2 VAL A 12 -2.537 1.505 6.393 1.00 0.00 C ATOM 0 H VAL A 12 -2.728 -0.551 8.223 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.528 -0.256 6.441 1.00 0.00 H new ATOM 0 HB VAL A 12 -1.859 1.583 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.764 3.417 7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 12 0.417 2.357 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.152 2.222 6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.930 2.522 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -2.136 1.275 5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.338 0.805 6.631 1.00 0.00 H new ATOM 161 N ASP A 13 0.124 -0.161 9.662 1.00 0.00 N ATOM 162 CA ASP A 13 1.194 -0.278 10.637 1.00 0.00 C ATOM 163 C ASP A 13 2.107 -1.443 10.249 1.00 0.00 C ATOM 164 O ASP A 13 3.324 -1.285 10.174 1.00 0.00 O ATOM 165 CB ASP A 13 0.638 -0.558 12.034 1.00 0.00 C ATOM 166 CG ASP A 13 0.094 0.668 12.771 1.00 0.00 C ATOM 167 OD1 ASP A 13 0.742 1.731 12.661 1.00 0.00 O ATOM 168 OD2 ASP A 13 -0.959 0.514 13.427 1.00 0.00 O ATOM 0 H ASP A 13 -0.810 -0.078 10.062 1.00 0.00 H new ATOM 0 HA ASP A 13 1.743 0.664 10.650 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.159 -1.296 11.950 1.00 0.00 H new ATOM 0 HB3 ASP A 13 1.426 -1.007 12.639 1.00 0.00 H new ATOM 173 N LYS A 14 1.483 -2.588 10.012 1.00 0.00 N ATOM 174 CA LYS A 14 2.224 -3.779 9.634 1.00 0.00 C ATOM 175 C LYS A 14 3.055 -3.482 8.384 1.00 0.00 C ATOM 176 O LYS A 14 4.256 -3.746 8.356 1.00 0.00 O ATOM 177 CB LYS A 14 1.277 -4.971 9.475 1.00 0.00 C ATOM 178 CG LYS A 14 1.714 -6.140 10.359 1.00 0.00 C ATOM 179 CD LYS A 14 0.505 -6.823 11.002 1.00 0.00 C ATOM 180 CE LYS A 14 0.904 -7.542 12.293 1.00 0.00 C ATOM 181 NZ LYS A 14 -0.264 -8.231 12.884 1.00 0.00 N ATOM 0 H LYS A 14 0.473 -2.716 10.075 1.00 0.00 H new ATOM 0 HA LYS A 14 2.923 -4.060 10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.262 -4.671 9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.256 -5.287 8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.270 -6.863 9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.389 -5.781 11.136 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.264 -6.081 11.217 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.072 -7.538 10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.693 -8.265 12.085 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.309 -6.824 13.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.024 -8.714 13.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.005 -7.534 13.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.633 -8.930 12.208 1.00 0.00 H new ATOM 195 N MET A 15 2.382 -2.938 7.381 1.00 0.00 N ATOM 196 CA MET A 15 3.043 -2.602 6.131 1.00 0.00 C ATOM 197 C MET A 15 4.173 -1.597 6.362 1.00 0.00 C ATOM 198 O MET A 15 5.104 -1.509 5.562 1.00 0.00 O ATOM 199 CB MET A 15 2.023 -2.010 5.157 1.00 0.00 C ATOM 200 CG MET A 15 0.851 -2.969 4.940 1.00 0.00 C ATOM 201 SD MET A 15 -0.626 -2.048 4.543 1.00 0.00 S ATOM 202 CE MET A 15 -0.447 -1.925 2.771 1.00 0.00 C ATOM 0 H MET A 15 1.386 -2.721 7.408 1.00 0.00 H new ATOM 0 HA MET A 15 3.472 -3.512 5.712 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.654 -1.061 5.544 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.506 -1.799 4.203 1.00 0.00 H new ATOM 0 HG2 MET A 15 1.084 -3.664 4.133 1.00 0.00 H new ATOM 0 HG3 MET A 15 0.687 -3.565 5.838 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.752 -0.932 2.443 1.00 0.00 H new ATOM 0 HE2 MET A 15 0.595 -2.093 2.498 1.00 0.00 H new ATOM 0 HE3 MET A 15 -1.074 -2.675 2.289 1.00 0.00 H new ATOM 212 N HIS A 16 4.055 -0.863 7.458 1.00 0.00 N ATOM 213 CA HIS A 16 5.055 0.133 7.804 1.00 0.00 C ATOM 214 C HIS A 16 6.308 -0.563 8.341 1.00 0.00 C ATOM 215 O HIS A 16 7.358 0.063 8.481 1.00 0.00 O ATOM 216 CB HIS A 16 4.482 1.161 8.782 1.00 0.00 C ATOM 217 CG HIS A 16 3.985 2.425 8.122 1.00 0.00 C ATOM 218 ND1 HIS A 16 4.708 3.099 7.153 1.00 0.00 N ATOM 219 CD2 HIS A 16 2.831 3.129 8.301 1.00 0.00 C ATOM 220 CE1 HIS A 16 4.010 4.160 6.774 1.00 0.00 C ATOM 221 NE2 HIS A 16 2.848 4.177 7.487 1.00 0.00 N ATOM 0 H HIS A 16 3.282 -0.938 8.119 1.00 0.00 H new ATOM 0 HA HIS A 16 5.344 0.689 6.912 1.00 0.00 H new ATOM 0 HB2 HIS A 16 3.660 0.704 9.334 1.00 0.00 H new ATOM 0 HB3 HIS A 16 5.250 1.421 9.511 1.00 0.00 H new ATOM 0 HD2 HIS A 16 2.038 2.876 8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 16 4.309 4.884 6.031 1.00 0.00 H new ATOM 0 HE2 HIS A 16 2.113 4.880 7.408 1.00 0.00 H new ATOM 229 N ASP A 17 6.155 -1.847 8.628 1.00 0.00 N ATOM 230 CA ASP A 17 7.261 -2.634 9.147 1.00 0.00 C ATOM 231 C ASP A 17 8.038 -3.245 7.980 1.00 0.00 C ATOM 232 O ASP A 17 7.538 -3.300 6.857 1.00 0.00 O ATOM 233 CB ASP A 17 6.757 -3.778 10.030 1.00 0.00 C ATOM 234 CG ASP A 17 7.629 -4.087 11.248 1.00 0.00 C ATOM 235 OD1 ASP A 17 8.826 -4.375 11.031 1.00 0.00 O ATOM 236 OD2 ASP A 17 7.079 -4.029 12.369 1.00 0.00 O ATOM 0 H ASP A 17 5.282 -2.362 8.511 1.00 0.00 H new ATOM 0 HA ASP A 17 7.895 -1.974 9.739 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.752 -3.536 10.374 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.677 -4.679 9.421 1.00 0.00 H new ATOM 241 N THR A 18 9.249 -3.689 8.285 1.00 0.00 N ATOM 242 CA THR A 18 10.100 -4.294 7.274 1.00 0.00 C ATOM 243 C THR A 18 10.300 -5.783 7.567 1.00 0.00 C ATOM 244 O THR A 18 10.909 -6.499 6.774 1.00 0.00 O ATOM 245 CB THR A 18 11.409 -3.504 7.224 1.00 0.00 C ATOM 246 OG1 THR A 18 12.083 -4.021 6.080 1.00 0.00 O ATOM 247 CG2 THR A 18 12.342 -3.841 8.389 1.00 0.00 C ATOM 0 H THR A 18 9.661 -3.642 9.217 1.00 0.00 H new ATOM 0 HA THR A 18 9.637 -4.248 6.288 1.00 0.00 H new ATOM 0 HB THR A 18 11.189 -2.437 7.233 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.849 -4.965 5.962 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.256 -3.253 8.305 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.846 -3.609 9.331 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.590 -4.902 8.362 1.00 0.00 H new ATOM 255 N SER A 19 9.775 -6.204 8.708 1.00 0.00 N ATOM 256 CA SER A 19 9.888 -7.594 9.116 1.00 0.00 C ATOM 257 C SER A 19 8.597 -8.345 8.781 1.00 0.00 C ATOM 258 O SER A 19 8.564 -9.141 7.844 1.00 0.00 O ATOM 259 CB SER A 19 10.194 -7.707 10.611 1.00 0.00 C ATOM 260 OG SER A 19 11.581 -7.924 10.856 1.00 0.00 O ATOM 0 H SER A 19 9.270 -5.607 9.363 1.00 0.00 H new ATOM 0 HA SER A 19 10.716 -8.044 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.875 -6.796 11.117 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.617 -8.527 11.038 1.00 0.00 H new ATOM 0 HG SER A 19 11.736 -7.989 11.821 1.00 0.00 H new ATOM 266 N THR A 20 7.566 -8.063 9.564 1.00 0.00 N ATOM 267 CA THR A 20 6.277 -8.701 9.362 1.00 0.00 C ATOM 268 C THR A 20 5.434 -7.898 8.369 1.00 0.00 C ATOM 269 O THR A 20 4.299 -8.266 8.072 1.00 0.00 O ATOM 270 CB THR A 20 5.611 -8.866 10.730 1.00 0.00 C ATOM 271 OG1 THR A 20 5.515 -7.536 11.232 1.00 0.00 O ATOM 272 CG2 THR A 20 6.514 -9.580 11.738 1.00 0.00 C ATOM 0 H THR A 20 7.598 -7.401 10.339 1.00 0.00 H new ATOM 0 HA THR A 20 6.391 -9.690 8.918 1.00 0.00 H new ATOM 0 HB THR A 20 4.681 -9.424 10.616 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.093 -7.550 12.116 1.00 0.00 H new ATOM 0 HG21 THR A 20 5.994 -9.671 12.692 1.00 0.00 H new ATOM 0 HG22 THR A 20 6.763 -10.573 11.364 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.429 -9.005 11.878 1.00 0.00 H new ATOM 280 N GLY A 21 6.022 -6.815 7.883 1.00 0.00 N ATOM 281 CA GLY A 21 5.340 -5.956 6.930 1.00 0.00 C ATOM 282 C GLY A 21 5.695 -6.342 5.492 1.00 0.00 C ATOM 283 O GLY A 21 6.355 -7.354 5.263 1.00 0.00 O ATOM 0 H GLY A 21 6.964 -6.512 8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.262 -6.030 7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.615 -4.917 7.110 1.00 0.00 H new ATOM 287 N ILE A 22 5.240 -5.515 4.562 1.00 0.00 N ATOM 288 CA ILE A 22 5.502 -5.757 3.154 1.00 0.00 C ATOM 289 C ILE A 22 6.986 -5.520 2.866 1.00 0.00 C ATOM 290 O ILE A 22 7.748 -5.172 3.767 1.00 0.00 O ATOM 291 CB ILE A 22 4.565 -4.917 2.283 1.00 0.00 C ATOM 292 CG1 ILE A 22 4.393 -5.545 0.898 1.00 0.00 C ATOM 293 CG2 ILE A 22 5.048 -3.467 2.199 1.00 0.00 C ATOM 294 CD1 ILE A 22 2.916 -5.606 0.504 1.00 0.00 C ATOM 0 H ILE A 22 4.692 -4.677 4.756 1.00 0.00 H new ATOM 0 HA ILE A 22 5.290 -6.796 2.901 1.00 0.00 H new ATOM 0 HB ILE A 22 3.582 -4.903 2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.946 -4.964 0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.816 -6.550 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.365 -2.892 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.077 -3.035 3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.047 -3.441 1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.821 -6.056 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.370 -6.208 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.503 -4.598 0.484 1.00 0.00 H new ATOM 306 N ARG A 23 7.351 -5.718 1.608 1.00 0.00 N ATOM 307 CA ARG A 23 8.730 -5.530 1.191 1.00 0.00 C ATOM 308 C ARG A 23 8.784 -5.023 -0.251 1.00 0.00 C ATOM 309 O ARG A 23 8.829 -5.815 -1.190 1.00 0.00 O ATOM 310 CB ARG A 23 9.520 -6.837 1.295 1.00 0.00 C ATOM 311 CG ARG A 23 9.580 -7.328 2.743 1.00 0.00 C ATOM 312 CD ARG A 23 10.900 -8.049 3.023 1.00 0.00 C ATOM 313 NE ARG A 23 10.878 -9.399 2.418 1.00 0.00 N ATOM 314 CZ ARG A 23 11.972 -10.140 2.192 1.00 0.00 C ATOM 315 NH1 ARG A 23 13.181 -9.665 2.519 1.00 0.00 N ATOM 316 NH2 ARG A 23 11.856 -11.355 1.639 1.00 0.00 N ATOM 0 H ARG A 23 6.716 -6.007 0.864 1.00 0.00 H new ATOM 0 HA ARG A 23 9.180 -4.793 1.856 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.055 -7.598 0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.531 -6.686 0.916 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.472 -6.482 3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.745 -8.001 2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.732 -7.473 2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.061 -8.126 4.098 1.00 0.00 H new ATOM 0 HE ARG A 23 9.973 -9.791 2.156 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.269 -8.740 2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.014 -10.228 2.347 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.935 -11.716 1.390 1.00 0.00 H new ATOM 0 HH22 ARG A 23 12.689 -11.919 1.467 1.00 0.00 H new ATOM 330 N PRO A 24 8.778 -3.669 -0.384 1.00 0.00 N ATOM 331 CA PRO A 24 8.826 -3.047 -1.696 1.00 0.00 C ATOM 332 C PRO A 24 10.232 -3.134 -2.294 1.00 0.00 C ATOM 333 O PRO A 24 11.193 -2.646 -1.701 1.00 0.00 O ATOM 334 CB PRO A 24 8.364 -1.616 -1.470 1.00 0.00 C ATOM 335 CG PRO A 24 8.520 -1.359 0.020 1.00 0.00 C ATOM 336 CD PRO A 24 8.726 -2.700 0.706 1.00 0.00 C ATOM 0 HA PRO A 24 8.186 -3.548 -2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.963 -0.916 -2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.328 -1.486 -1.783 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.368 -0.700 0.207 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.636 -0.860 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 24 9.647 -2.709 1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.911 -2.922 1.395 1.00 0.00 H new ATOM 344 N SER A 25 10.307 -3.758 -3.460 1.00 0.00 N ATOM 345 CA SER A 25 11.579 -3.915 -4.144 1.00 0.00 C ATOM 346 C SER A 25 11.562 -3.143 -5.465 1.00 0.00 C ATOM 347 O SER A 25 10.531 -3.069 -6.131 1.00 0.00 O ATOM 348 CB SER A 25 11.890 -5.392 -4.396 1.00 0.00 C ATOM 349 OG SER A 25 12.932 -5.562 -5.353 1.00 0.00 O ATOM 0 H SER A 25 9.507 -4.161 -3.949 1.00 0.00 H new ATOM 0 HA SER A 25 12.363 -3.510 -3.504 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.178 -5.867 -3.458 1.00 0.00 H new ATOM 0 HB3 SER A 25 10.990 -5.897 -4.746 1.00 0.00 H new ATOM 0 HG SER A 25 13.102 -6.518 -5.485 1.00 0.00 H new ATOM 355 N PRO A 26 12.747 -2.573 -5.813 1.00 0.00 N ATOM 356 CA PRO A 26 12.877 -1.809 -7.042 1.00 0.00 C ATOM 357 C PRO A 26 12.925 -2.734 -8.259 1.00 0.00 C ATOM 358 O PRO A 26 13.937 -2.795 -8.957 1.00 0.00 O ATOM 359 CB PRO A 26 14.147 -0.993 -6.865 1.00 0.00 C ATOM 360 CG PRO A 26 14.926 -1.671 -5.750 1.00 0.00 C ATOM 361 CD PRO A 26 13.988 -2.640 -5.048 1.00 0.00 C ATOM 0 HA PRO A 26 12.023 -1.157 -7.225 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.727 -0.968 -7.788 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.915 0.040 -6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.789 -2.200 -6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 26 15.307 -0.931 -5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.395 -3.651 -5.042 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.828 -2.354 -4.008 1.00 0.00 H new ATOM 369 N ASN A 27 11.820 -3.431 -8.477 1.00 0.00 N ATOM 370 CA ASN A 27 11.723 -4.350 -9.599 1.00 0.00 C ATOM 371 C ASN A 27 11.468 -3.557 -10.882 1.00 0.00 C ATOM 372 O ASN A 27 10.386 -3.004 -11.069 1.00 0.00 O ATOM 373 CB ASN A 27 10.564 -5.330 -9.410 1.00 0.00 C ATOM 374 CG ASN A 27 10.982 -6.512 -8.533 1.00 0.00 C ATOM 375 OD1 ASN A 27 12.151 -6.833 -8.394 1.00 0.00 O ATOM 376 ND2 ASN A 27 9.964 -7.140 -7.950 1.00 0.00 N ATOM 0 H ASN A 27 10.984 -3.378 -7.896 1.00 0.00 H new ATOM 0 HA ASN A 27 12.658 -4.906 -9.661 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.719 -4.815 -8.954 1.00 0.00 H new ATOM 0 HB3 ASN A 27 10.229 -5.694 -10.381 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.139 -7.942 -7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.009 -6.819 -8.109 1.00 0.00 H new ATOM 383 N MET A 28 12.483 -3.528 -11.733 1.00 0.00 N ATOM 384 CA MET A 28 12.382 -2.812 -12.994 1.00 0.00 C ATOM 385 C MET A 28 11.079 -3.156 -13.717 1.00 0.00 C ATOM 386 O MET A 28 10.417 -4.137 -13.379 1.00 0.00 O ATOM 387 CB MET A 28 13.572 -3.175 -13.884 1.00 0.00 C ATOM 388 CG MET A 28 14.228 -1.920 -14.462 1.00 0.00 C ATOM 389 SD MET A 28 14.128 -1.943 -16.244 1.00 0.00 S ATOM 390 CE MET A 28 14.886 -0.371 -16.618 1.00 0.00 C ATOM 0 H MET A 28 13.379 -3.989 -11.574 1.00 0.00 H new ATOM 0 HA MET A 28 12.387 -1.742 -12.784 1.00 0.00 H new ATOM 0 HB2 MET A 28 14.304 -3.739 -13.306 1.00 0.00 H new ATOM 0 HB3 MET A 28 13.240 -3.822 -14.695 1.00 0.00 H new ATOM 0 HG2 MET A 28 13.734 -1.030 -14.073 1.00 0.00 H new ATOM 0 HG3 MET A 28 15.271 -1.868 -14.149 1.00 0.00 H new ATOM 0 HE1 MET A 28 14.686 -0.109 -17.657 1.00 0.00 H new ATOM 0 HE2 MET A 28 14.473 0.397 -15.964 1.00 0.00 H new ATOM 0 HE3 MET A 28 15.963 -0.440 -16.462 1.00 0.00 H new ATOM 400 N GLU A 29 10.748 -2.330 -14.699 1.00 0.00 N ATOM 401 CA GLU A 29 9.535 -2.535 -15.473 1.00 0.00 C ATOM 402 C GLU A 29 9.758 -2.120 -16.928 1.00 0.00 C ATOM 403 O GLU A 29 9.571 -2.922 -17.842 1.00 0.00 O ATOM 404 CB GLU A 29 8.359 -1.774 -14.860 1.00 0.00 C ATOM 405 CG GLU A 29 7.032 -2.234 -15.466 1.00 0.00 C ATOM 406 CD GLU A 29 6.400 -3.345 -14.624 1.00 0.00 C ATOM 407 OE1 GLU A 29 6.539 -3.266 -13.385 1.00 0.00 O ATOM 408 OE2 GLU A 29 5.792 -4.247 -15.240 1.00 0.00 O ATOM 0 H GLU A 29 11.299 -1.517 -14.976 1.00 0.00 H new ATOM 0 HA GLU A 29 9.289 -3.597 -15.452 1.00 0.00 H new ATOM 0 HB2 GLU A 29 8.343 -1.929 -13.781 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.487 -0.704 -15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.347 -1.389 -15.533 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.197 -2.592 -16.482 1.00 0.00 H new ATOM 415 N GLN A 30 10.155 -0.867 -17.099 1.00 0.00 N ATOM 416 CA GLN A 30 10.405 -0.336 -18.428 1.00 0.00 C ATOM 417 C GLN A 30 11.107 1.020 -18.334 1.00 0.00 C ATOM 418 O GLN A 30 10.470 2.035 -18.055 1.00 0.00 O ATOM 419 CB GLN A 30 9.106 -0.227 -19.229 1.00 0.00 C ATOM 420 CG GLN A 30 9.392 0.093 -20.697 1.00 0.00 C ATOM 421 CD GLN A 30 8.091 0.278 -21.481 1.00 0.00 C ATOM 422 OE1 GLN A 30 7.183 -0.534 -21.427 1.00 0.00 O ATOM 423 NE2 GLN A 30 8.053 1.389 -22.212 1.00 0.00 N ATOM 0 H GLN A 30 10.310 -0.205 -16.339 1.00 0.00 H new ATOM 0 HA GLN A 30 11.061 -1.027 -18.957 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.552 -1.163 -19.159 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.474 0.551 -18.800 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.994 0.999 -20.765 1.00 0.00 H new ATOM 0 HG3 GLN A 30 9.977 -0.712 -21.141 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.849 2.027 -22.212 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.228 1.603 -22.772 1.00 0.00 H new ATOM 432 N GLY A 31 12.410 0.995 -18.572 1.00 0.00 N ATOM 433 CA GLY A 31 13.205 2.210 -18.518 1.00 0.00 C ATOM 434 C GLY A 31 12.726 3.128 -17.392 1.00 0.00 C ATOM 435 O GLY A 31 12.394 4.288 -17.631 1.00 0.00 O ATOM 0 H GLY A 31 12.935 0.152 -18.803 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.254 1.956 -18.364 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.141 2.734 -19.472 1.00 0.00 H new ATOM 439 N SER A 32 12.705 2.575 -16.188 1.00 0.00 N ATOM 440 CA SER A 32 12.273 3.330 -15.025 1.00 0.00 C ATOM 441 C SER A 32 12.160 2.404 -13.812 1.00 0.00 C ATOM 442 O SER A 32 11.244 1.586 -13.734 1.00 0.00 O ATOM 443 CB SER A 32 10.936 4.027 -15.286 1.00 0.00 C ATOM 444 OG SER A 32 11.044 5.444 -15.183 1.00 0.00 O ATOM 0 H SER A 32 12.980 1.612 -15.993 1.00 0.00 H new ATOM 0 HA SER A 32 13.019 4.098 -14.820 1.00 0.00 H new ATOM 0 HB2 SER A 32 10.577 3.762 -16.281 1.00 0.00 H new ATOM 0 HB3 SER A 32 10.194 3.667 -14.573 1.00 0.00 H new ATOM 0 HG SER A 32 10.170 5.852 -15.358 1.00 0.00 H new ATOM 450 N THR A 33 13.104 2.563 -12.896 1.00 0.00 N ATOM 451 CA THR A 33 13.122 1.751 -11.691 1.00 0.00 C ATOM 452 C THR A 33 12.292 2.414 -10.589 1.00 0.00 C ATOM 453 O THR A 33 12.582 3.536 -10.178 1.00 0.00 O ATOM 454 CB THR A 33 14.582 1.523 -11.297 1.00 0.00 C ATOM 455 OG1 THR A 33 15.088 0.669 -12.320 1.00 0.00 O ATOM 456 CG2 THR A 33 14.721 0.694 -10.018 1.00 0.00 C ATOM 0 H THR A 33 13.862 3.242 -12.964 1.00 0.00 H new ATOM 0 HA THR A 33 12.660 0.779 -11.862 1.00 0.00 H new ATOM 0 HB THR A 33 15.076 2.485 -11.162 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.032 0.471 -12.144 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.777 0.562 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.228 1.210 -9.194 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.257 -0.281 -10.164 1.00 0.00 H new ATOM 464 N TYR A 34 11.276 1.690 -10.143 1.00 0.00 N ATOM 465 CA TYR A 34 10.402 2.194 -9.097 1.00 0.00 C ATOM 466 C TYR A 34 10.858 1.708 -7.720 1.00 0.00 C ATOM 467 O TYR A 34 10.555 0.584 -7.322 1.00 0.00 O ATOM 468 CB TYR A 34 9.015 1.619 -9.393 1.00 0.00 C ATOM 469 CG TYR A 34 8.441 2.046 -10.746 1.00 0.00 C ATOM 470 CD1 TYR A 34 8.862 1.421 -11.902 1.00 0.00 C ATOM 471 CD2 TYR A 34 7.501 3.055 -10.809 1.00 0.00 C ATOM 472 CE1 TYR A 34 8.322 1.823 -13.175 1.00 0.00 C ATOM 473 CE2 TYR A 34 6.961 3.456 -12.082 1.00 0.00 C ATOM 474 CZ TYR A 34 7.398 2.820 -13.202 1.00 0.00 C ATOM 475 OH TYR A 34 6.888 3.200 -14.404 1.00 0.00 O ATOM 0 H TYR A 34 11.039 0.759 -10.486 1.00 0.00 H new ATOM 0 HA TYR A 34 10.409 3.284 -9.083 1.00 0.00 H new ATOM 0 HB2 TYR A 34 9.069 0.531 -9.360 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.329 1.928 -8.605 1.00 0.00 H new ATOM 0 HD1 TYR A 34 9.596 0.631 -11.852 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.171 3.543 -9.904 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.644 1.343 -14.088 1.00 0.00 H new ATOM 0 HE2 TYR A 34 6.225 4.244 -12.146 1.00 0.00 H new ATOM 0 HH TYR A 34 6.238 3.921 -14.270 1.00 0.00 H new ATOM 485 N LYS A 35 11.581 2.578 -7.030 1.00 0.00 N ATOM 486 CA LYS A 35 12.082 2.252 -5.705 1.00 0.00 C ATOM 487 C LYS A 35 11.022 2.607 -4.661 1.00 0.00 C ATOM 488 O LYS A 35 10.389 3.659 -4.747 1.00 0.00 O ATOM 489 CB LYS A 35 13.434 2.926 -5.463 1.00 0.00 C ATOM 490 CG LYS A 35 14.409 1.969 -4.775 1.00 0.00 C ATOM 491 CD LYS A 35 14.962 2.582 -3.487 1.00 0.00 C ATOM 492 CE LYS A 35 16.094 3.565 -3.789 1.00 0.00 C ATOM 493 NZ LYS A 35 17.361 3.099 -3.184 1.00 0.00 N ATOM 0 H LYS A 35 11.832 3.509 -7.364 1.00 0.00 H new ATOM 0 HA LYS A 35 12.266 1.181 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 35 13.854 3.258 -6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 35 13.296 3.815 -4.847 1.00 0.00 H new ATOM 0 HG2 LYS A 35 13.903 1.031 -4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 35 15.230 1.733 -5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 35 14.163 3.095 -2.952 1.00 0.00 H new ATOM 0 HD3 LYS A 35 15.327 1.791 -2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 35 16.216 3.668 -4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 35 15.840 4.551 -3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 18.119 3.778 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 17.246 3.023 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 17.610 2.168 -3.574 1.00 0.00 H new ATOM 507 N LYS A 36 10.860 1.711 -3.699 1.00 0.00 N ATOM 508 CA LYS A 36 9.887 1.916 -2.640 1.00 0.00 C ATOM 509 C LYS A 36 8.493 1.558 -3.157 1.00 0.00 C ATOM 510 O LYS A 36 7.536 2.299 -2.938 1.00 0.00 O ATOM 511 CB LYS A 36 9.991 3.339 -2.086 1.00 0.00 C ATOM 512 CG LYS A 36 10.210 3.323 -0.572 1.00 0.00 C ATOM 513 CD LYS A 36 9.444 4.462 0.105 1.00 0.00 C ATOM 514 CE LYS A 36 8.069 3.989 0.583 1.00 0.00 C ATOM 515 NZ LYS A 36 7.172 5.145 0.803 1.00 0.00 N ATOM 0 H LYS A 36 11.387 0.840 -3.631 1.00 0.00 H new ATOM 0 HA LYS A 36 10.094 1.255 -1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.815 3.863 -2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.081 3.892 -2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 36 9.883 2.367 -0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.274 3.415 -0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 36 10.018 4.838 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 36 9.325 5.291 -0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.632 3.317 -0.156 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.174 3.421 1.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 6.459 4.900 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.729 5.959 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.696 5.390 -0.089 1.00 0.00 H new ATOM 529 N THR A 37 8.422 0.422 -3.835 1.00 0.00 N ATOM 530 CA THR A 37 7.160 -0.044 -4.385 1.00 0.00 C ATOM 531 C THR A 37 7.063 -1.567 -4.282 1.00 0.00 C ATOM 532 O THR A 37 8.074 -2.264 -4.359 1.00 0.00 O ATOM 533 CB THR A 37 7.050 0.476 -5.820 1.00 0.00 C ATOM 534 OG1 THR A 37 8.333 0.219 -6.383 1.00 0.00 O ATOM 535 CG2 THR A 37 6.914 1.999 -5.882 1.00 0.00 C ATOM 0 H THR A 37 9.218 -0.190 -4.016 1.00 0.00 H new ATOM 0 HA THR A 37 6.314 0.343 -3.817 1.00 0.00 H new ATOM 0 HB THR A 37 6.191 0.014 -6.308 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.924 0.981 -6.211 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.840 2.316 -6.922 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.017 2.306 -5.344 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.788 2.461 -5.424 1.00 0.00 H new ATOM 543 N PHE A 38 5.838 -2.040 -4.110 1.00 0.00 N ATOM 544 CA PHE A 38 5.595 -3.468 -3.996 1.00 0.00 C ATOM 545 C PHE A 38 4.546 -3.929 -5.009 1.00 0.00 C ATOM 546 O PHE A 38 3.498 -3.301 -5.152 1.00 0.00 O ATOM 547 CB PHE A 38 5.068 -3.720 -2.582 1.00 0.00 C ATOM 548 CG PHE A 38 3.837 -2.886 -2.219 1.00 0.00 C ATOM 549 CD1 PHE A 38 3.991 -1.653 -1.666 1.00 0.00 C ATOM 550 CD2 PHE A 38 2.590 -3.378 -2.450 1.00 0.00 C ATOM 551 CE1 PHE A 38 2.849 -0.879 -1.329 1.00 0.00 C ATOM 552 CE2 PHE A 38 1.449 -2.604 -2.113 1.00 0.00 C ATOM 553 CZ PHE A 38 1.602 -1.371 -1.559 1.00 0.00 C ATOM 0 H PHE A 38 5.002 -1.459 -4.047 1.00 0.00 H new ATOM 0 HA PHE A 38 6.515 -4.019 -4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.821 -4.777 -2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 38 5.862 -3.508 -1.866 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.981 -1.263 -1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.468 -4.357 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.971 0.100 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.459 -2.994 -2.296 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.733 -0.783 -1.302 1.00 0.00 H new ATOM 563 N LEU A 39 4.864 -5.022 -5.687 1.00 0.00 N ATOM 564 CA LEU A 39 3.961 -5.575 -6.683 1.00 0.00 C ATOM 565 C LEU A 39 2.542 -5.612 -6.113 1.00 0.00 C ATOM 566 O LEU A 39 2.355 -5.571 -4.898 1.00 0.00 O ATOM 567 CB LEU A 39 4.466 -6.936 -7.167 1.00 0.00 C ATOM 568 CG LEU A 39 5.926 -6.987 -7.619 1.00 0.00 C ATOM 569 CD1 LEU A 39 6.271 -8.359 -8.202 1.00 0.00 C ATOM 570 CD2 LEU A 39 6.237 -5.854 -8.599 1.00 0.00 C ATOM 0 H LEU A 39 5.734 -5.540 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 39 3.933 -4.939 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.330 -7.659 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.838 -7.260 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 39 6.560 -6.839 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.315 -8.369 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.113 -9.127 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.632 -8.560 -9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.282 -5.914 -8.904 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.597 -5.946 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.055 -4.894 -8.115 1.00 0.00 H new ATOM 582 N GLY A 40 1.577 -5.688 -7.019 1.00 0.00 N ATOM 583 CA GLY A 40 0.180 -5.731 -6.622 1.00 0.00 C ATOM 584 C GLY A 40 -0.175 -7.089 -6.013 1.00 0.00 C ATOM 585 O GLY A 40 -1.053 -7.179 -5.156 1.00 0.00 O ATOM 0 H GLY A 40 1.736 -5.721 -8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.021 -4.940 -5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.454 -5.540 -7.488 1.00 0.00 H new ATOM 589 N SER A 41 0.524 -8.113 -6.481 1.00 0.00 N ATOM 590 CA SER A 41 0.294 -9.462 -5.993 1.00 0.00 C ATOM 591 C SER A 41 0.895 -9.624 -4.596 1.00 0.00 C ATOM 592 O SER A 41 0.323 -10.303 -3.745 1.00 0.00 O ATOM 593 CB SER A 41 0.883 -10.501 -6.949 1.00 0.00 C ATOM 594 OG SER A 41 0.392 -11.812 -6.682 1.00 0.00 O ATOM 0 H SER A 41 1.250 -8.035 -7.193 1.00 0.00 H new ATOM 0 HA SER A 41 -0.782 -9.627 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.642 -10.226 -7.976 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.970 -10.497 -6.864 1.00 0.00 H new ATOM 0 HG SER A 41 0.791 -12.446 -7.314 1.00 0.00 H new ATOM 600 N SER A 42 2.042 -8.988 -4.403 1.00 0.00 N ATOM 601 CA SER A 42 2.727 -9.053 -3.123 1.00 0.00 C ATOM 602 C SER A 42 1.782 -8.621 -2.001 1.00 0.00 C ATOM 603 O SER A 42 1.679 -9.294 -0.977 1.00 0.00 O ATOM 604 CB SER A 42 3.983 -8.178 -3.126 1.00 0.00 C ATOM 605 OG SER A 42 4.188 -7.535 -1.871 1.00 0.00 O ATOM 0 H SER A 42 2.514 -8.426 -5.111 1.00 0.00 H new ATOM 0 HA SER A 42 3.035 -10.084 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.852 -8.791 -3.365 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.899 -7.425 -3.910 1.00 0.00 H new ATOM 0 HG SER A 42 5.000 -6.987 -1.913 1.00 0.00 H new ATOM 611 N LEU A 43 1.115 -7.499 -2.231 1.00 0.00 N ATOM 612 CA LEU A 43 0.181 -6.969 -1.252 1.00 0.00 C ATOM 613 C LEU A 43 -0.921 -7.999 -0.994 1.00 0.00 C ATOM 614 O LEU A 43 -1.129 -8.419 0.143 1.00 0.00 O ATOM 615 CB LEU A 43 -0.345 -5.604 -1.698 1.00 0.00 C ATOM 616 CG LEU A 43 -1.512 -5.037 -0.886 1.00 0.00 C ATOM 617 CD1 LEU A 43 -1.302 -5.271 0.612 1.00 0.00 C ATOM 618 CD2 LEU A 43 -1.737 -3.558 -1.209 1.00 0.00 C ATOM 0 H LEU A 43 1.203 -6.942 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 43 0.684 -6.796 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.478 -4.890 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.656 -5.679 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.419 -5.571 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.145 -4.859 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.228 -6.341 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.383 -4.780 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.572 -3.180 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.837 -2.992 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.963 -3.447 -2.270 1.00 0.00 H new ATOM 630 N VAL A 44 -1.597 -8.376 -2.069 1.00 0.00 N ATOM 631 CA VAL A 44 -2.672 -9.349 -1.974 1.00 0.00 C ATOM 632 C VAL A 44 -2.221 -10.516 -1.093 1.00 0.00 C ATOM 633 O VAL A 44 -2.696 -10.669 0.031 1.00 0.00 O ATOM 634 CB VAL A 44 -3.105 -9.789 -3.374 1.00 0.00 C ATOM 635 CG1 VAL A 44 -4.016 -11.016 -3.305 1.00 0.00 C ATOM 636 CG2 VAL A 44 -3.786 -8.642 -4.123 1.00 0.00 C ATOM 0 H VAL A 44 -1.421 -8.025 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.549 -8.905 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.210 -10.067 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.310 -11.308 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.483 -11.839 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.906 -10.776 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.084 -8.981 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.668 -8.319 -3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.092 -7.807 -4.218 1.00 0.00 H new ATOM 646 N ASP A 45 -1.311 -11.309 -1.638 1.00 0.00 N ATOM 647 CA ASP A 45 -0.791 -12.458 -0.915 1.00 0.00 C ATOM 648 C ASP A 45 -0.472 -12.048 0.524 1.00 0.00 C ATOM 649 O ASP A 45 -0.860 -12.734 1.469 1.00 0.00 O ATOM 650 CB ASP A 45 0.499 -12.974 -1.556 1.00 0.00 C ATOM 651 CG ASP A 45 0.749 -14.474 -1.389 1.00 0.00 C ATOM 652 OD1 ASP A 45 0.192 -15.038 -0.422 1.00 0.00 O ATOM 653 OD2 ASP A 45 1.490 -15.023 -2.232 1.00 0.00 O ATOM 0 H ASP A 45 -0.920 -11.179 -2.571 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.547 -13.243 -0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 45 0.476 -12.741 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.342 -12.431 -1.129 1.00 0.00 H new ATOM 658 N TRP A 46 0.231 -10.932 0.646 1.00 0.00 N ATOM 659 CA TRP A 46 0.606 -10.423 1.954 1.00 0.00 C ATOM 660 C TRP A 46 -0.663 -10.320 2.803 1.00 0.00 C ATOM 661 O TRP A 46 -0.818 -11.045 3.785 1.00 0.00 O ATOM 662 CB TRP A 46 1.353 -9.093 1.832 1.00 0.00 C ATOM 663 CG TRP A 46 1.867 -8.543 3.164 1.00 0.00 C ATOM 664 CD1 TRP A 46 3.024 -8.822 3.780 1.00 0.00 C ATOM 665 CD2 TRP A 46 1.190 -7.602 4.024 1.00 0.00 C ATOM 666 NE1 TRP A 46 3.142 -8.133 4.970 1.00 0.00 N ATOM 667 CE2 TRP A 46 1.992 -7.368 5.123 1.00 0.00 C ATOM 668 CE3 TRP A 46 -0.057 -6.971 3.879 1.00 0.00 C ATOM 669 CZ2 TRP A 46 1.634 -6.499 6.161 1.00 0.00 C ATOM 670 CZ3 TRP A 46 -0.400 -6.105 4.924 1.00 0.00 C ATOM 671 CH2 TRP A 46 0.395 -5.858 6.037 1.00 0.00 C ATOM 0 H TRP A 46 0.551 -10.366 -0.140 1.00 0.00 H new ATOM 0 HA TRP A 46 1.301 -11.103 2.447 1.00 0.00 H new ATOM 0 HB2 TRP A 46 2.197 -9.223 1.155 1.00 0.00 H new ATOM 0 HB3 TRP A 46 0.690 -8.356 1.378 1.00 0.00 H new ATOM 0 HD1 TRP A 46 3.770 -9.501 3.394 1.00 0.00 H new ATOM 0 HE1 TRP A 46 3.929 -8.177 5.618 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -0.700 -7.141 3.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 2.279 -6.332 7.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -1.349 -5.593 4.861 1.00 0.00 H new ATOM 0 HH2 TRP A 46 0.059 -5.175 6.803 1.00 0.00 H new ATOM 682 N LEU A 47 -1.538 -9.414 2.394 1.00 0.00 N ATOM 683 CA LEU A 47 -2.789 -9.207 3.104 1.00 0.00 C ATOM 684 C LEU A 47 -3.330 -10.557 3.579 1.00 0.00 C ATOM 685 O LEU A 47 -3.629 -10.729 4.760 1.00 0.00 O ATOM 686 CB LEU A 47 -3.774 -8.420 2.238 1.00 0.00 C ATOM 687 CG LEU A 47 -3.596 -6.900 2.232 1.00 0.00 C ATOM 688 CD1 LEU A 47 -4.230 -6.278 0.986 1.00 0.00 C ATOM 689 CD2 LEU A 47 -4.139 -6.280 3.521 1.00 0.00 C ATOM 0 H LEU A 47 -1.406 -8.814 1.580 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.626 -8.598 3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.693 -8.779 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.785 -8.646 2.576 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.529 -6.681 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.089 -5.197 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.757 -6.688 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.296 -6.505 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.000 -5.199 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.201 -6.507 3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.603 -6.691 4.376 1.00 0.00 H new ATOM 701 N ILE A 48 -3.441 -11.479 2.634 1.00 0.00 N ATOM 702 CA ILE A 48 -3.941 -12.809 2.941 1.00 0.00 C ATOM 703 C ILE A 48 -3.060 -13.444 4.018 1.00 0.00 C ATOM 704 O ILE A 48 -3.555 -13.860 5.065 1.00 0.00 O ATOM 705 CB ILE A 48 -4.054 -13.646 1.666 1.00 0.00 C ATOM 706 CG1 ILE A 48 -4.951 -12.957 0.635 1.00 0.00 C ATOM 707 CG2 ILE A 48 -4.531 -15.065 1.982 1.00 0.00 C ATOM 708 CD1 ILE A 48 -4.748 -13.559 -0.757 1.00 0.00 C ATOM 0 H ILE A 48 -3.193 -11.332 1.656 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.951 -12.752 3.348 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.061 -13.730 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.995 -13.059 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.729 -11.890 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.603 -15.639 1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.821 -15.546 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.510 -15.022 2.459 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.397 -13.052 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.708 -13.434 -1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.994 -14.621 -0.734 1.00 0.00 H new ATOM 720 N SER A 49 -1.769 -13.500 3.725 1.00 0.00 N ATOM 721 CA SER A 49 -0.814 -14.078 4.655 1.00 0.00 C ATOM 722 C SER A 49 -0.944 -13.406 6.023 1.00 0.00 C ATOM 723 O SER A 49 -0.769 -14.052 7.055 1.00 0.00 O ATOM 724 CB SER A 49 0.617 -13.943 4.130 1.00 0.00 C ATOM 725 OG SER A 49 1.583 -14.132 5.161 1.00 0.00 O ATOM 0 H SER A 49 -1.362 -13.154 2.856 1.00 0.00 H new ATOM 0 HA SER A 49 -1.035 -15.140 4.757 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.783 -14.674 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.749 -12.956 3.686 1.00 0.00 H new ATOM 0 HG SER A 49 2.484 -14.040 4.786 1.00 0.00 H new ATOM 731 N SER A 50 -1.249 -12.117 5.987 1.00 0.00 N ATOM 732 CA SER A 50 -1.404 -11.350 7.211 1.00 0.00 C ATOM 733 C SER A 50 -2.742 -11.686 7.873 1.00 0.00 C ATOM 734 O SER A 50 -3.036 -11.204 8.966 1.00 0.00 O ATOM 735 CB SER A 50 -1.310 -9.848 6.936 1.00 0.00 C ATOM 736 OG SER A 50 -0.129 -9.276 7.493 1.00 0.00 O ATOM 0 H SER A 50 -1.393 -11.585 5.129 1.00 0.00 H new ATOM 0 HA SER A 50 -0.593 -11.619 7.888 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.324 -9.675 5.860 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.185 -9.348 7.351 1.00 0.00 H new ATOM 0 HG SER A 50 -0.326 -8.374 7.822 1.00 0.00 H new ATOM 742 N ASN A 51 -3.517 -12.509 7.183 1.00 0.00 N ATOM 743 CA ASN A 51 -4.817 -12.915 7.690 1.00 0.00 C ATOM 744 C ASN A 51 -5.792 -11.741 7.579 1.00 0.00 C ATOM 745 O ASN A 51 -6.811 -11.709 8.267 1.00 0.00 O ATOM 746 CB ASN A 51 -4.731 -13.321 9.163 1.00 0.00 C ATOM 747 CG ASN A 51 -5.935 -14.174 9.567 1.00 0.00 C ATOM 748 OD1 ASN A 51 -6.149 -15.267 9.070 1.00 0.00 O ATOM 749 ND2 ASN A 51 -6.707 -13.615 10.495 1.00 0.00 N ATOM 0 H ASN A 51 -3.270 -12.906 6.277 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.158 -13.766 7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -3.811 -13.879 9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.686 -12.429 9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.536 -14.105 10.832 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -6.470 -12.696 10.869 1.00 0.00 H new ATOM 756 N PHE A 52 -5.444 -10.805 6.708 1.00 0.00 N ATOM 757 CA PHE A 52 -6.276 -9.632 6.499 1.00 0.00 C ATOM 758 C PHE A 52 -7.283 -9.869 5.371 1.00 0.00 C ATOM 759 O PHE A 52 -8.269 -9.143 5.253 1.00 0.00 O ATOM 760 CB PHE A 52 -5.343 -8.487 6.100 1.00 0.00 C ATOM 761 CG PHE A 52 -4.347 -8.088 7.191 1.00 0.00 C ATOM 762 CD1 PHE A 52 -4.541 -8.501 8.473 1.00 0.00 C ATOM 763 CD2 PHE A 52 -3.268 -7.321 6.880 1.00 0.00 C ATOM 764 CE1 PHE A 52 -3.616 -8.130 9.485 1.00 0.00 C ATOM 765 CE2 PHE A 52 -2.344 -6.951 7.892 1.00 0.00 C ATOM 766 CZ PHE A 52 -2.537 -7.363 9.174 1.00 0.00 C ATOM 0 H PHE A 52 -4.598 -10.835 6.139 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.834 -9.405 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.791 -8.777 5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.944 -7.617 5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.398 -9.110 8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.114 -6.993 5.863 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.770 -8.457 10.503 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.487 -6.342 7.644 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.834 -7.081 9.944 1.00 0.00 H new ATOM 776 N ALA A 53 -7.000 -10.887 4.572 1.00 0.00 N ATOM 777 CA ALA A 53 -7.869 -11.228 3.459 1.00 0.00 C ATOM 778 C ALA A 53 -8.093 -12.741 3.437 1.00 0.00 C ATOM 779 O ALA A 53 -7.251 -13.504 3.909 1.00 0.00 O ATOM 780 CB ALA A 53 -7.256 -10.711 2.156 1.00 0.00 C ATOM 0 H ALA A 53 -6.181 -11.487 4.673 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.843 -10.752 3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.908 -10.967 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.144 -9.628 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.278 -11.169 2.007 1.00 0.00 H new ATOM 786 N ALA A 54 -9.232 -13.131 2.884 1.00 0.00 N ATOM 787 CA ALA A 54 -9.577 -14.540 2.795 1.00 0.00 C ATOM 788 C ALA A 54 -9.049 -15.107 1.475 1.00 0.00 C ATOM 789 O ALA A 54 -8.482 -16.199 1.448 1.00 0.00 O ATOM 790 CB ALA A 54 -11.092 -14.705 2.935 1.00 0.00 C ATOM 0 H ALA A 54 -9.928 -12.496 2.493 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.112 -15.101 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.351 -15.762 2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.413 -14.313 3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.593 -14.158 2.136 1.00 0.00 H new ATOM 796 N SER A 55 -9.254 -14.341 0.414 1.00 0.00 N ATOM 797 CA SER A 55 -8.805 -14.753 -0.905 1.00 0.00 C ATOM 798 C SER A 55 -8.216 -13.557 -1.655 1.00 0.00 C ATOM 799 O SER A 55 -8.435 -12.409 -1.270 1.00 0.00 O ATOM 800 CB SER A 55 -9.951 -15.371 -1.708 1.00 0.00 C ATOM 801 OG SER A 55 -10.915 -14.397 -2.100 1.00 0.00 O ATOM 0 H SER A 55 -9.725 -13.437 0.441 1.00 0.00 H new ATOM 0 HA SER A 55 -8.033 -15.512 -0.782 1.00 0.00 H new ATOM 0 HB2 SER A 55 -9.549 -15.861 -2.595 1.00 0.00 H new ATOM 0 HB3 SER A 55 -10.437 -16.142 -1.111 1.00 0.00 H new ATOM 0 HG SER A 55 -11.629 -14.831 -2.612 1.00 0.00 H new ATOM 807 N ARG A 56 -7.481 -13.866 -2.713 1.00 0.00 N ATOM 808 CA ARG A 56 -6.858 -12.831 -3.520 1.00 0.00 C ATOM 809 C ARG A 56 -7.817 -11.653 -3.704 1.00 0.00 C ATOM 810 O ARG A 56 -7.385 -10.507 -3.816 1.00 0.00 O ATOM 811 CB ARG A 56 -6.456 -13.372 -4.894 1.00 0.00 C ATOM 812 CG ARG A 56 -5.377 -14.448 -4.765 1.00 0.00 C ATOM 813 CD ARG A 56 -3.986 -13.864 -5.023 1.00 0.00 C ATOM 814 NE ARG A 56 -3.273 -14.680 -6.031 1.00 0.00 N ATOM 815 CZ ARG A 56 -2.870 -15.941 -5.828 1.00 0.00 C ATOM 816 NH1 ARG A 56 -3.108 -16.539 -4.652 1.00 0.00 N ATOM 817 NH2 ARG A 56 -2.230 -16.605 -6.800 1.00 0.00 N ATOM 0 H ARG A 56 -7.303 -14.819 -3.030 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.962 -12.496 -2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.330 -13.787 -5.395 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.089 -12.556 -5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.412 -14.886 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.574 -15.253 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -4.074 -12.835 -5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.416 -13.838 -4.095 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.076 -14.255 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.596 -16.034 -3.912 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.801 -17.499 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -2.050 -16.150 -7.695 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.923 -17.565 -6.645 1.00 0.00 H new ATOM 831 N LEU A 57 -9.102 -11.976 -3.730 1.00 0.00 N ATOM 832 CA LEU A 57 -10.126 -10.959 -3.898 1.00 0.00 C ATOM 833 C LEU A 57 -10.100 -10.012 -2.697 1.00 0.00 C ATOM 834 O LEU A 57 -9.784 -8.832 -2.839 1.00 0.00 O ATOM 835 CB LEU A 57 -11.491 -11.607 -4.141 1.00 0.00 C ATOM 836 CG LEU A 57 -12.393 -10.910 -5.161 1.00 0.00 C ATOM 837 CD1 LEU A 57 -13.128 -9.728 -4.525 1.00 0.00 C ATOM 838 CD2 LEU A 57 -11.598 -10.492 -6.400 1.00 0.00 C ATOM 0 H LEU A 57 -9.457 -12.928 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.923 -10.357 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.330 -12.634 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.022 -11.656 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.151 -11.621 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.762 -9.250 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.744 -10.084 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.402 -9.007 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.263 -9.999 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.804 -9.804 -6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.160 -11.375 -6.866 1.00 0.00 H new ATOM 850 N GLU A 58 -10.438 -10.564 -1.541 1.00 0.00 N ATOM 851 CA GLU A 58 -10.457 -9.783 -0.316 1.00 0.00 C ATOM 852 C GLU A 58 -9.212 -8.898 -0.231 1.00 0.00 C ATOM 853 O GLU A 58 -9.297 -7.739 0.173 1.00 0.00 O ATOM 854 CB GLU A 58 -10.569 -10.690 0.911 1.00 0.00 C ATOM 855 CG GLU A 58 -12.011 -11.158 1.117 1.00 0.00 C ATOM 856 CD GLU A 58 -12.982 -9.976 1.078 1.00 0.00 C ATOM 857 OE1 GLU A 58 -13.195 -9.381 2.157 1.00 0.00 O ATOM 858 OE2 GLU A 58 -13.488 -9.694 -0.029 1.00 0.00 O ATOM 0 H GLU A 58 -10.701 -11.543 -1.427 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.336 -9.139 -0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.916 -11.554 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -10.227 -10.154 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.278 -11.878 0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.097 -11.672 2.074 1.00 0.00 H new ATOM 865 N ALA A 59 -8.085 -9.477 -0.619 1.00 0.00 N ATOM 866 CA ALA A 59 -6.825 -8.755 -0.592 1.00 0.00 C ATOM 867 C ALA A 59 -6.887 -7.592 -1.584 1.00 0.00 C ATOM 868 O ALA A 59 -6.436 -6.488 -1.281 1.00 0.00 O ATOM 869 CB ALA A 59 -5.677 -9.719 -0.896 1.00 0.00 C ATOM 0 H ALA A 59 -8.019 -10.438 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.645 -8.335 0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.732 -9.177 -0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.658 -10.510 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.822 -10.158 -1.883 1.00 0.00 H new ATOM 875 N VAL A 60 -7.450 -7.878 -2.749 1.00 0.00 N ATOM 876 CA VAL A 60 -7.577 -6.870 -3.787 1.00 0.00 C ATOM 877 C VAL A 60 -8.399 -5.695 -3.253 1.00 0.00 C ATOM 878 O VAL A 60 -8.060 -4.537 -3.493 1.00 0.00 O ATOM 879 CB VAL A 60 -8.175 -7.492 -5.050 1.00 0.00 C ATOM 880 CG1 VAL A 60 -8.717 -6.413 -5.989 1.00 0.00 C ATOM 881 CG2 VAL A 60 -7.150 -8.376 -5.764 1.00 0.00 C ATOM 0 H VAL A 60 -7.823 -8.794 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.597 -6.482 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.010 -8.124 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.136 -6.882 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.494 -5.843 -5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.908 -5.743 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.601 -8.806 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.285 -7.775 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.833 -9.177 -5.097 1.00 0.00 H new ATOM 891 N THR A 61 -9.462 -6.034 -2.539 1.00 0.00 N ATOM 892 CA THR A 61 -10.335 -5.021 -1.969 1.00 0.00 C ATOM 893 C THR A 61 -9.637 -4.307 -0.810 1.00 0.00 C ATOM 894 O THR A 61 -9.686 -3.082 -0.711 1.00 0.00 O ATOM 895 CB THR A 61 -11.645 -5.700 -1.565 1.00 0.00 C ATOM 896 OG1 THR A 61 -12.654 -4.792 -1.999 1.00 0.00 O ATOM 897 CG2 THR A 61 -11.828 -5.763 -0.047 1.00 0.00 C ATOM 0 H THR A 61 -9.739 -6.996 -2.342 1.00 0.00 H new ATOM 0 HA THR A 61 -10.567 -4.243 -2.696 1.00 0.00 H new ATOM 0 HB THR A 61 -11.673 -6.709 -1.976 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.522 -5.072 -1.641 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.773 -6.254 0.185 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.007 -6.328 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.834 -4.752 0.361 1.00 0.00 H new ATOM 905 N LEU A 62 -9.003 -5.104 0.038 1.00 0.00 N ATOM 906 CA LEU A 62 -8.296 -4.563 1.187 1.00 0.00 C ATOM 907 C LEU A 62 -7.243 -3.562 0.707 1.00 0.00 C ATOM 908 O LEU A 62 -6.923 -2.607 1.413 1.00 0.00 O ATOM 909 CB LEU A 62 -7.724 -5.694 2.044 1.00 0.00 C ATOM 910 CG LEU A 62 -8.464 -5.983 3.352 1.00 0.00 C ATOM 911 CD1 LEU A 62 -9.043 -7.400 3.353 1.00 0.00 C ATOM 912 CD2 LEU A 62 -7.559 -5.734 4.561 1.00 0.00 C ATOM 0 H LEU A 62 -8.964 -6.120 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.982 -4.018 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.713 -6.606 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.687 -5.455 2.281 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.303 -5.291 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.564 -7.580 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.743 -7.508 2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.235 -8.123 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.109 -5.947 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.686 -6.385 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.236 -4.693 4.565 1.00 0.00 H new ATOM 924 N ALA A 63 -6.733 -3.816 -0.489 1.00 0.00 N ATOM 925 CA ALA A 63 -5.723 -2.949 -1.071 1.00 0.00 C ATOM 926 C ALA A 63 -6.367 -1.621 -1.474 1.00 0.00 C ATOM 927 O ALA A 63 -5.957 -0.560 -1.005 1.00 0.00 O ATOM 928 CB ALA A 63 -5.061 -3.658 -2.254 1.00 0.00 C ATOM 0 H ALA A 63 -7.000 -4.610 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 63 -4.941 -2.729 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.303 -3.007 -2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.593 -4.580 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.815 -3.892 -3.006 1.00 0.00 H new ATOM 934 N SER A 64 -7.367 -1.723 -2.338 1.00 0.00 N ATOM 935 CA SER A 64 -8.072 -0.543 -2.809 1.00 0.00 C ATOM 936 C SER A 64 -8.540 0.297 -1.619 1.00 0.00 C ATOM 937 O SER A 64 -8.679 1.514 -1.730 1.00 0.00 O ATOM 938 CB SER A 64 -9.263 -0.927 -3.689 1.00 0.00 C ATOM 939 OG SER A 64 -10.442 -1.156 -2.922 1.00 0.00 O ATOM 0 H SER A 64 -7.705 -2.604 -2.724 1.00 0.00 H new ATOM 0 HA SER A 64 -7.384 0.047 -3.414 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.450 -0.134 -4.413 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.020 -1.825 -4.257 1.00 0.00 H new ATOM 0 HG SER A 64 -10.238 -1.766 -2.183 1.00 0.00 H new ATOM 945 N MET A 65 -8.771 -0.387 -0.508 1.00 0.00 N ATOM 946 CA MET A 65 -9.221 0.281 0.702 1.00 0.00 C ATOM 947 C MET A 65 -8.120 1.173 1.277 1.00 0.00 C ATOM 948 O MET A 65 -8.384 2.299 1.697 1.00 0.00 O ATOM 949 CB MET A 65 -9.627 -0.765 1.742 1.00 0.00 C ATOM 950 CG MET A 65 -10.991 -1.371 1.407 1.00 0.00 C ATOM 951 SD MET A 65 -12.049 -1.324 2.845 1.00 0.00 S ATOM 952 CE MET A 65 -11.404 -2.720 3.750 1.00 0.00 C ATOM 0 H MET A 65 -8.655 -1.397 -0.420 1.00 0.00 H new ATOM 0 HA MET A 65 -10.077 0.908 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 65 -8.875 -1.553 1.783 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.662 -0.306 2.730 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.452 -0.819 0.588 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.868 -2.400 1.069 1.00 0.00 H new ATOM 0 HE1 MET A 65 -12.080 -3.568 3.641 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.422 -2.986 3.358 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.315 -2.460 4.805 1.00 0.00 H new ATOM 962 N LEU A 66 -6.908 0.637 1.280 1.00 0.00 N ATOM 963 CA LEU A 66 -5.766 1.371 1.797 1.00 0.00 C ATOM 964 C LEU A 66 -5.521 2.605 0.926 1.00 0.00 C ATOM 965 O LEU A 66 -5.359 3.710 1.442 1.00 0.00 O ATOM 966 CB LEU A 66 -4.549 0.452 1.917 1.00 0.00 C ATOM 967 CG LEU A 66 -4.750 -0.825 2.737 1.00 0.00 C ATOM 968 CD1 LEU A 66 -3.840 -1.947 2.236 1.00 0.00 C ATOM 969 CD2 LEU A 66 -4.557 -0.554 4.230 1.00 0.00 C ATOM 0 H LEU A 66 -6.692 -0.297 0.932 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.968 1.728 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.232 0.169 0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.732 1.020 2.361 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.778 -1.160 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.003 -2.843 2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.069 -2.163 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.799 -1.637 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.705 -1.478 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.547 -0.182 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.280 0.191 4.561 1.00 0.00 H new ATOM 981 N MET A 67 -5.502 2.375 -0.378 1.00 0.00 N ATOM 982 CA MET A 67 -5.280 3.454 -1.325 1.00 0.00 C ATOM 983 C MET A 67 -6.262 4.603 -1.088 1.00 0.00 C ATOM 984 O MET A 67 -5.879 5.771 -1.129 1.00 0.00 O ATOM 985 CB MET A 67 -5.448 2.926 -2.751 1.00 0.00 C ATOM 986 CG MET A 67 -4.217 2.129 -3.189 1.00 0.00 C ATOM 987 SD MET A 67 -4.025 2.226 -4.961 1.00 0.00 S ATOM 988 CE MET A 67 -5.717 1.971 -5.470 1.00 0.00 C ATOM 0 H MET A 67 -5.637 1.457 -0.801 1.00 0.00 H new ATOM 0 HA MET A 67 -4.267 3.831 -1.185 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.334 2.293 -2.806 1.00 0.00 H new ATOM 0 HB3 MET A 67 -5.608 3.760 -3.435 1.00 0.00 H new ATOM 0 HG2 MET A 67 -3.327 2.520 -2.697 1.00 0.00 H new ATOM 0 HG3 MET A 67 -4.320 1.088 -2.883 1.00 0.00 H new ATOM 0 HE1 MET A 67 -5.737 1.616 -6.500 1.00 0.00 H new ATOM 0 HE2 MET A 67 -6.184 1.230 -4.821 1.00 0.00 H new ATOM 0 HE3 MET A 67 -6.264 2.911 -5.400 1.00 0.00 H new ATOM 998 N GLU A 68 -7.510 4.231 -0.844 1.00 0.00 N ATOM 999 CA GLU A 68 -8.550 5.216 -0.600 1.00 0.00 C ATOM 1000 C GLU A 68 -8.249 6.001 0.678 1.00 0.00 C ATOM 1001 O GLU A 68 -8.324 7.229 0.689 1.00 0.00 O ATOM 1002 CB GLU A 68 -9.927 4.552 -0.523 1.00 0.00 C ATOM 1003 CG GLU A 68 -10.657 4.648 -1.865 1.00 0.00 C ATOM 1004 CD GLU A 68 -11.943 5.465 -1.732 1.00 0.00 C ATOM 1005 OE1 GLU A 68 -11.839 6.612 -1.246 1.00 0.00 O ATOM 1006 OE2 GLU A 68 -13.002 4.925 -2.119 1.00 0.00 O ATOM 0 H GLU A 68 -7.824 3.261 -0.810 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.565 5.914 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.815 3.505 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.523 5.031 0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.004 5.109 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.893 3.647 -2.227 1.00 0.00 H new ATOM 1013 N GLU A 69 -7.913 5.260 1.724 1.00 0.00 N ATOM 1014 CA GLU A 69 -7.599 5.872 3.004 1.00 0.00 C ATOM 1015 C GLU A 69 -6.415 6.830 2.859 1.00 0.00 C ATOM 1016 O GLU A 69 -6.139 7.622 3.759 1.00 0.00 O ATOM 1017 CB GLU A 69 -7.316 4.807 4.066 1.00 0.00 C ATOM 1018 CG GLU A 69 -8.603 4.383 4.775 1.00 0.00 C ATOM 1019 CD GLU A 69 -8.900 5.297 5.966 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -7.924 5.864 6.503 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -10.096 5.407 6.312 1.00 0.00 O ATOM 0 H GLU A 69 -7.851 4.242 1.711 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.466 6.445 3.333 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.851 3.939 3.600 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.606 5.196 4.796 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.436 4.413 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.511 3.352 5.117 1.00 0.00 H new ATOM 1028 N ASN A 70 -5.748 6.727 1.719 1.00 0.00 N ATOM 1029 CA ASN A 70 -4.600 7.574 1.445 1.00 0.00 C ATOM 1030 C ASN A 70 -3.343 6.929 2.032 1.00 0.00 C ATOM 1031 O ASN A 70 -2.433 7.627 2.477 1.00 0.00 O ATOM 1032 CB ASN A 70 -4.767 8.953 2.087 1.00 0.00 C ATOM 1033 CG ASN A 70 -4.069 10.032 1.257 1.00 0.00 C ATOM 1034 OD1 ASN A 70 -2.892 10.311 1.418 1.00 0.00 O ATOM 1035 ND2 ASN A 70 -4.857 10.622 0.363 1.00 0.00 N ATOM 0 H ASN A 70 -5.981 6.070 0.974 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.515 7.687 0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -5.827 9.189 2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.354 8.941 3.096 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.485 11.356 -0.240 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.834 10.341 0.280 1.00 0.00 H new ATOM 1042 N PHE A 71 -3.332 5.604 2.012 1.00 0.00 N ATOM 1043 CA PHE A 71 -2.202 4.857 2.537 1.00 0.00 C ATOM 1044 C PHE A 71 -1.297 4.365 1.405 1.00 0.00 C ATOM 1045 O PHE A 71 -0.118 4.090 1.623 1.00 0.00 O ATOM 1046 CB PHE A 71 -2.772 3.648 3.281 1.00 0.00 C ATOM 1047 CG PHE A 71 -3.458 3.997 4.603 1.00 0.00 C ATOM 1048 CD1 PHE A 71 -2.854 4.843 5.480 1.00 0.00 C ATOM 1049 CD2 PHE A 71 -4.672 3.462 4.901 1.00 0.00 C ATOM 1050 CE1 PHE A 71 -3.491 5.168 6.707 1.00 0.00 C ATOM 1051 CE2 PHE A 71 -5.309 3.786 6.128 1.00 0.00 C ATOM 1052 CZ PHE A 71 -4.705 4.632 7.005 1.00 0.00 C ATOM 0 H PHE A 71 -4.088 5.029 1.640 1.00 0.00 H new ATOM 0 HA PHE A 71 -1.607 5.493 3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -3.489 3.141 2.634 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -1.965 2.942 3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -1.890 5.268 5.243 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.152 2.791 4.204 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -3.012 5.840 7.403 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.273 3.361 6.365 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.189 4.878 7.938 1.00 0.00 H new ATOM 1062 N LEU A 72 -1.884 4.268 0.221 1.00 0.00 N ATOM 1063 CA LEU A 72 -1.146 3.814 -0.945 1.00 0.00 C ATOM 1064 C LEU A 72 -1.742 4.453 -2.201 1.00 0.00 C ATOM 1065 O LEU A 72 -2.773 5.120 -2.133 1.00 0.00 O ATOM 1066 CB LEU A 72 -1.106 2.285 -0.992 1.00 0.00 C ATOM 1067 CG LEU A 72 -2.214 1.562 -0.224 1.00 0.00 C ATOM 1068 CD1 LEU A 72 -2.854 0.470 -1.083 1.00 0.00 C ATOM 1069 CD2 LEU A 72 -1.692 1.013 1.105 1.00 0.00 C ATOM 0 H LEU A 72 -2.862 4.496 0.044 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.106 4.135 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.150 1.972 -2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.144 1.954 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.994 2.286 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.638 -0.028 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.285 0.917 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.096 -0.258 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.500 0.504 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.882 0.309 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.322 1.835 1.718 1.00 0.00 H new ATOM 1081 N ARG A 73 -1.067 4.226 -3.318 1.00 0.00 N ATOM 1082 CA ARG A 73 -1.517 4.771 -4.588 1.00 0.00 C ATOM 1083 C ARG A 73 -1.102 3.850 -5.738 1.00 0.00 C ATOM 1084 O ARG A 73 -0.078 3.174 -5.657 1.00 0.00 O ATOM 1085 CB ARG A 73 -0.936 6.166 -4.825 1.00 0.00 C ATOM 1086 CG ARG A 73 0.574 6.180 -4.579 1.00 0.00 C ATOM 1087 CD ARG A 73 0.894 6.640 -3.155 1.00 0.00 C ATOM 1088 NE ARG A 73 2.163 7.400 -3.142 1.00 0.00 N ATOM 1089 CZ ARG A 73 2.322 8.607 -3.702 1.00 0.00 C ATOM 1090 NH1 ARG A 73 1.292 9.198 -4.324 1.00 0.00 N ATOM 1091 NH2 ARG A 73 3.510 9.223 -3.641 1.00 0.00 N ATOM 0 H ARG A 73 -0.212 3.672 -3.370 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.604 4.844 -4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -1.144 6.482 -5.847 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -1.422 6.884 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.982 5.183 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.057 6.844 -5.296 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.084 7.262 -2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.971 5.777 -2.494 1.00 0.00 H new ATOM 0 HE ARG A 73 2.968 6.979 -2.678 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.387 8.729 -4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.413 10.117 -4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.294 8.773 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.631 10.142 -4.067 1.00 0.00 H new ATOM 1105 N PRO A 74 -1.940 3.855 -6.809 1.00 0.00 N ATOM 1106 CA PRO A 74 -1.670 3.029 -7.973 1.00 0.00 C ATOM 1107 C PRO A 74 -0.537 3.620 -8.814 1.00 0.00 C ATOM 1108 O PRO A 74 -0.733 4.605 -9.523 1.00 0.00 O ATOM 1109 CB PRO A 74 -2.991 2.961 -8.722 1.00 0.00 C ATOM 1110 CG PRO A 74 -3.824 4.123 -8.204 1.00 0.00 C ATOM 1111 CD PRO A 74 -3.161 4.644 -6.939 1.00 0.00 C ATOM 0 HA PRO A 74 -1.325 2.030 -7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.835 3.041 -9.798 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.493 2.010 -8.543 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.888 4.911 -8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.843 3.799 -7.995 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.938 5.708 -7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.809 4.517 -6.071 1.00 0.00 H new ATOM 1119 N VAL A 75 0.625 2.992 -8.707 1.00 0.00 N ATOM 1120 CA VAL A 75 1.791 3.443 -9.448 1.00 0.00 C ATOM 1121 C VAL A 75 1.573 3.181 -10.940 1.00 0.00 C ATOM 1122 O VAL A 75 0.683 2.421 -11.317 1.00 0.00 O ATOM 1123 CB VAL A 75 3.052 2.771 -8.901 1.00 0.00 C ATOM 1124 CG1 VAL A 75 4.135 2.678 -9.978 1.00 0.00 C ATOM 1125 CG2 VAL A 75 3.571 3.505 -7.663 1.00 0.00 C ATOM 0 H VAL A 75 0.784 2.174 -8.118 1.00 0.00 H new ATOM 0 HA VAL A 75 1.932 4.517 -9.323 1.00 0.00 H new ATOM 0 HB VAL A 75 2.789 1.756 -8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.020 2.196 -9.563 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.763 2.092 -10.818 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.394 3.680 -10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.468 3.007 -7.294 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.810 4.536 -7.925 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.806 3.496 -6.887 1.00 0.00 H new ATOM 1135 N GLY A 76 2.402 3.827 -11.748 1.00 0.00 N ATOM 1136 CA GLY A 76 2.311 3.673 -13.190 1.00 0.00 C ATOM 1137 C GLY A 76 2.274 2.195 -13.583 1.00 0.00 C ATOM 1138 O GLY A 76 1.238 1.542 -13.461 1.00 0.00 O ATOM 0 H GLY A 76 3.139 4.457 -11.432 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.414 4.173 -13.557 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.163 4.158 -13.666 1.00 0.00 H new ATOM 1142 N VAL A 77 3.416 1.710 -14.048 1.00 0.00 N ATOM 1143 CA VAL A 77 3.527 0.321 -14.459 1.00 0.00 C ATOM 1144 C VAL A 77 2.235 -0.104 -15.160 1.00 0.00 C ATOM 1145 O VAL A 77 1.610 0.696 -15.855 1.00 0.00 O ATOM 1146 CB VAL A 77 3.870 -0.556 -13.254 1.00 0.00 C ATOM 1147 CG1 VAL A 77 5.108 -0.029 -12.526 1.00 0.00 C ATOM 1148 CG2 VAL A 77 2.679 -0.666 -12.299 1.00 0.00 C ATOM 0 H VAL A 77 4.273 2.254 -14.149 1.00 0.00 H new ATOM 0 HA VAL A 77 4.340 0.199 -15.174 1.00 0.00 H new ATOM 0 HB VAL A 77 4.098 -1.556 -13.623 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.330 -0.671 -11.673 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.958 -0.026 -13.209 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.920 0.986 -12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.950 -1.295 -11.451 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.406 0.327 -11.942 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.832 -1.109 -12.823 1.00 0.00 H new ATOM 1158 N ARG A 78 1.872 -1.361 -14.952 1.00 0.00 N ATOM 1159 CA ARG A 78 0.666 -1.901 -15.555 1.00 0.00 C ATOM 1160 C ARG A 78 -0.569 -1.188 -15.001 1.00 0.00 C ATOM 1161 O ARG A 78 -1.434 -0.757 -15.762 1.00 0.00 O ATOM 1162 CB ARG A 78 0.542 -3.403 -15.287 1.00 0.00 C ATOM 1163 CG ARG A 78 -0.728 -3.970 -15.926 1.00 0.00 C ATOM 1164 CD ARG A 78 -0.386 -4.990 -17.014 1.00 0.00 C ATOM 1165 NE ARG A 78 -1.464 -5.998 -17.119 1.00 0.00 N ATOM 1166 CZ ARG A 78 -1.512 -6.952 -18.059 1.00 0.00 C ATOM 1167 NH1 ARG A 78 -0.542 -7.034 -18.980 1.00 0.00 N ATOM 1168 NH2 ARG A 78 -2.529 -7.824 -18.078 1.00 0.00 N ATOM 0 H ARG A 78 2.392 -2.021 -14.374 1.00 0.00 H new ATOM 0 HA ARG A 78 0.731 -1.739 -16.631 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.415 -3.920 -15.684 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.525 -3.584 -14.212 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.345 -4.442 -15.161 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.317 -3.159 -16.355 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.256 -4.484 -17.971 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.560 -5.480 -16.781 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.218 -5.965 -16.433 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.233 -6.370 -18.965 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.578 -7.760 -19.696 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.267 -7.762 -17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.565 -8.550 -18.794 1.00 0.00 H new ATOM 1182 N SER A 79 -0.612 -1.086 -13.681 1.00 0.00 N ATOM 1183 CA SER A 79 -1.727 -0.432 -13.017 1.00 0.00 C ATOM 1184 C SER A 79 -1.917 0.978 -13.580 1.00 0.00 C ATOM 1185 O SER A 79 -1.346 1.320 -14.614 1.00 0.00 O ATOM 1186 CB SER A 79 -1.510 -0.375 -11.504 1.00 0.00 C ATOM 1187 OG SER A 79 -1.145 -1.644 -10.969 1.00 0.00 O ATOM 0 H SER A 79 0.107 -1.445 -13.053 1.00 0.00 H new ATOM 0 HA SER A 79 -2.628 -1.016 -13.206 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.730 0.352 -11.277 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.422 -0.026 -11.020 1.00 0.00 H new ATOM 0 HG SER A 79 -1.540 -1.750 -10.079 1.00 0.00 H new ATOM 1193 N MET A 80 -2.722 1.759 -12.874 1.00 0.00 N ATOM 1194 CA MET A 80 -2.995 3.124 -13.290 1.00 0.00 C ATOM 1195 C MET A 80 -3.707 3.153 -14.644 1.00 0.00 C ATOM 1196 O MET A 80 -3.238 3.796 -15.582 1.00 0.00 O ATOM 1197 CB MET A 80 -1.680 3.901 -13.387 1.00 0.00 C ATOM 1198 CG MET A 80 -1.376 4.631 -12.078 1.00 0.00 C ATOM 1199 SD MET A 80 -1.312 6.392 -12.362 1.00 0.00 S ATOM 1200 CE MET A 80 -1.689 6.985 -10.721 1.00 0.00 C ATOM 0 H MET A 80 -3.194 1.472 -12.016 1.00 0.00 H new ATOM 0 HA MET A 80 -3.647 3.586 -12.549 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.866 3.216 -13.623 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.738 4.621 -14.204 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.142 4.401 -11.338 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.426 4.285 -11.671 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.121 7.984 -10.785 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.402 6.312 -10.246 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.775 7.022 -10.129 1.00 0.00 H new ATOM 1210 N GLY A 81 -4.827 2.448 -14.702 1.00 0.00 N ATOM 1211 CA GLY A 81 -5.608 2.385 -15.925 1.00 0.00 C ATOM 1212 C GLY A 81 -6.813 3.325 -15.856 1.00 0.00 C ATOM 1213 O GLY A 81 -6.778 4.427 -16.401 1.00 0.00 O ATOM 0 H GLY A 81 -5.212 1.916 -13.922 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.981 2.654 -16.775 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.949 1.363 -16.091 1.00 0.00 H new ATOM 1217 N ALA A 82 -7.852 2.856 -15.180 1.00 0.00 N ATOM 1218 CA ALA A 82 -9.065 3.641 -15.032 1.00 0.00 C ATOM 1219 C ALA A 82 -9.404 3.773 -13.546 1.00 0.00 C ATOM 1220 O ALA A 82 -10.566 3.657 -13.157 1.00 0.00 O ATOM 1221 CB ALA A 82 -10.195 2.991 -15.832 1.00 0.00 C ATOM 0 H ALA A 82 -7.878 1.942 -14.729 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.922 4.646 -15.428 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.105 3.580 -15.721 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.917 2.948 -16.885 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.369 1.981 -15.461 1.00 0.00 H new ATOM 1227 N ILE A 83 -8.369 4.013 -12.754 1.00 0.00 N ATOM 1228 CA ILE A 83 -8.542 4.162 -11.319 1.00 0.00 C ATOM 1229 C ILE A 83 -9.381 5.410 -11.038 1.00 0.00 C ATOM 1230 O ILE A 83 -9.342 6.373 -11.802 1.00 0.00 O ATOM 1231 CB ILE A 83 -7.185 4.161 -10.613 1.00 0.00 C ATOM 1232 CG1 ILE A 83 -6.665 2.734 -10.426 1.00 0.00 C ATOM 1233 CG2 ILE A 83 -7.256 4.923 -9.288 1.00 0.00 C ATOM 1234 CD1 ILE A 83 -5.379 2.511 -11.223 1.00 0.00 C ATOM 0 H ILE A 83 -7.407 4.108 -13.079 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.088 3.312 -10.911 1.00 0.00 H new ATOM 0 HB ILE A 83 -6.469 4.684 -11.248 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.479 2.547 -9.368 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.425 2.021 -10.747 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.278 4.907 -8.806 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.551 5.955 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.990 4.450 -8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.030 1.489 -11.073 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.574 2.676 -12.283 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.614 3.209 -10.882 1.00 0.00 H new ATOM 1246 N ARG A 84 -10.120 5.352 -9.940 1.00 0.00 N ATOM 1247 CA ARG A 84 -10.967 6.466 -9.548 1.00 0.00 C ATOM 1248 C ARG A 84 -11.020 6.582 -8.024 1.00 0.00 C ATOM 1249 O ARG A 84 -11.882 5.983 -7.381 1.00 0.00 O ATOM 1250 CB ARG A 84 -12.388 6.294 -10.089 1.00 0.00 C ATOM 1251 CG ARG A 84 -12.395 6.290 -11.619 1.00 0.00 C ATOM 1252 CD ARG A 84 -12.034 7.670 -12.173 1.00 0.00 C ATOM 1253 NE ARG A 84 -12.454 7.773 -13.588 1.00 0.00 N ATOM 1254 CZ ARG A 84 -13.721 7.960 -13.985 1.00 0.00 C ATOM 1255 NH1 ARG A 84 -14.698 8.066 -13.075 1.00 0.00 N ATOM 1256 NH2 ARG A 84 -14.009 8.042 -15.291 1.00 0.00 N ATOM 0 H ARG A 84 -10.150 4.551 -9.309 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.537 7.374 -9.970 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.812 5.361 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.021 7.101 -9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.685 5.549 -11.987 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.380 5.995 -11.981 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -12.521 8.447 -11.583 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.960 7.834 -12.091 1.00 0.00 H new ATOM 0 HE ARG A 84 -11.734 7.697 -14.307 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.478 8.004 -12.081 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.662 8.208 -13.376 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.264 7.962 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.973 8.184 -15.593 1.00 0.00 H new ATOM 1270 N SER A 85 -10.088 7.356 -7.488 1.00 0.00 N ATOM 1271 CA SER A 85 -10.018 7.558 -6.051 1.00 0.00 C ATOM 1272 C SER A 85 -11.191 8.423 -5.586 1.00 0.00 C ATOM 1273 O SER A 85 -10.999 9.564 -5.169 1.00 0.00 O ATOM 1274 CB SER A 85 -8.690 8.205 -5.650 1.00 0.00 C ATOM 1275 OG SER A 85 -8.502 9.470 -6.278 1.00 0.00 O ATOM 0 H SER A 85 -9.375 7.851 -8.023 1.00 0.00 H new ATOM 0 HA SER A 85 -10.078 6.584 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.660 8.329 -4.568 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.868 7.541 -5.918 1.00 0.00 H new ATOM 0 HG SER A 85 -9.252 10.061 -6.055 1.00 0.00 H new ATOM 1281 N GLY A 86 -12.381 7.846 -5.674 1.00 0.00 N ATOM 1282 CA GLY A 86 -13.585 8.550 -5.267 1.00 0.00 C ATOM 1283 C GLY A 86 -14.740 7.573 -5.036 1.00 0.00 C ATOM 1284 O GLY A 86 -15.485 7.706 -4.067 1.00 0.00 O ATOM 0 H GLY A 86 -12.537 6.900 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.391 9.112 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.864 9.274 -6.033 1.00 0.00 H new ATOM 1288 N ASP A 87 -14.851 6.613 -5.942 1.00 0.00 N ATOM 1289 CA ASP A 87 -15.902 5.614 -5.849 1.00 0.00 C ATOM 1290 C ASP A 87 -15.456 4.497 -4.902 1.00 0.00 C ATOM 1291 O ASP A 87 -14.290 4.436 -4.515 1.00 0.00 O ATOM 1292 CB ASP A 87 -16.190 4.988 -7.215 1.00 0.00 C ATOM 1293 CG ASP A 87 -17.017 5.858 -8.163 1.00 0.00 C ATOM 1294 OD1 ASP A 87 -17.481 6.921 -7.698 1.00 0.00 O ATOM 1295 OD2 ASP A 87 -17.168 5.440 -9.332 1.00 0.00 O ATOM 0 H ASP A 87 -14.230 6.506 -6.744 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.802 6.106 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -15.241 4.752 -7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.713 4.044 -7.062 1.00 0.00 H new ATOM 1300 N LEU A 88 -16.407 3.643 -4.557 1.00 0.00 N ATOM 1301 CA LEU A 88 -16.127 2.532 -3.663 1.00 0.00 C ATOM 1302 C LEU A 88 -15.421 1.421 -4.443 1.00 0.00 C ATOM 1303 O LEU A 88 -14.951 0.448 -3.855 1.00 0.00 O ATOM 1304 CB LEU A 88 -17.407 2.073 -2.961 1.00 0.00 C ATOM 1305 CG LEU A 88 -17.291 0.800 -2.120 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -17.366 -0.448 -3.001 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -16.023 0.822 -1.264 1.00 0.00 C ATOM 0 H LEU A 88 -17.373 3.697 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.450 2.844 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.754 2.880 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -18.176 1.916 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 88 -18.140 0.763 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -17.281 -1.339 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -18.320 -0.464 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -16.551 -0.432 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.965 -0.094 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.149 0.894 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -16.051 1.682 -0.594 1.00 0.00 H new ATOM 1319 N ALA A 89 -15.367 1.604 -5.754 1.00 0.00 N ATOM 1320 CA ALA A 89 -14.726 0.630 -6.620 1.00 0.00 C ATOM 1321 C ALA A 89 -13.464 0.099 -5.937 1.00 0.00 C ATOM 1322 O ALA A 89 -12.895 0.764 -5.072 1.00 0.00 O ATOM 1323 CB ALA A 89 -14.428 1.270 -7.977 1.00 0.00 C ATOM 0 H ALA A 89 -15.757 2.413 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 89 -15.387 -0.218 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -13.947 0.539 -8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -15.359 1.604 -8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.765 2.124 -7.839 1.00 0.00 H new ATOM 1329 N GLU A 90 -13.063 -1.095 -6.350 1.00 0.00 N ATOM 1330 CA GLU A 90 -11.879 -1.723 -5.789 1.00 0.00 C ATOM 1331 C GLU A 90 -10.846 -1.983 -6.887 1.00 0.00 C ATOM 1332 O GLU A 90 -10.361 -3.104 -7.034 1.00 0.00 O ATOM 1333 CB GLU A 90 -12.240 -3.017 -5.057 1.00 0.00 C ATOM 1334 CG GLU A 90 -13.344 -2.774 -4.025 1.00 0.00 C ATOM 1335 CD GLU A 90 -14.257 -3.996 -3.902 1.00 0.00 C ATOM 1336 OE1 GLU A 90 -13.810 -5.083 -4.326 1.00 0.00 O ATOM 1337 OE2 GLU A 90 -15.381 -3.814 -3.386 1.00 0.00 O ATOM 0 H GLU A 90 -13.538 -1.644 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.441 -1.042 -5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.569 -3.767 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.356 -3.417 -4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.898 -2.549 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.932 -1.903 -4.315 1.00 0.00 H new ATOM 1344 N GLN A 91 -10.539 -0.929 -7.628 1.00 0.00 N ATOM 1345 CA GLN A 91 -9.572 -1.030 -8.708 1.00 0.00 C ATOM 1346 C GLN A 91 -8.185 -1.357 -8.150 1.00 0.00 C ATOM 1347 O GLN A 91 -7.565 -0.523 -7.492 1.00 0.00 O ATOM 1348 CB GLN A 91 -9.540 0.255 -9.538 1.00 0.00 C ATOM 1349 CG GLN A 91 -9.863 -0.032 -11.005 1.00 0.00 C ATOM 1350 CD GLN A 91 -8.703 -0.757 -11.691 1.00 0.00 C ATOM 1351 OE1 GLN A 91 -7.646 -0.969 -11.120 1.00 0.00 O ATOM 1352 NE2 GLN A 91 -8.960 -1.126 -12.942 1.00 0.00 N ATOM 0 H GLN A 91 -10.943 -0.001 -7.502 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.878 -1.842 -9.368 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.259 0.969 -9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.556 0.717 -9.462 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.766 -0.640 -11.070 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.070 0.903 -11.525 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.867 -0.917 -13.359 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.250 -1.618 -13.484 1.00 0.00 H new ATOM 1361 N PHE A 92 -7.739 -2.572 -8.433 1.00 0.00 N ATOM 1362 CA PHE A 92 -6.437 -3.018 -7.968 1.00 0.00 C ATOM 1363 C PHE A 92 -6.129 -4.429 -8.474 1.00 0.00 C ATOM 1364 O PHE A 92 -6.728 -5.401 -8.017 1.00 0.00 O ATOM 1365 CB PHE A 92 -6.492 -3.038 -6.439 1.00 0.00 C ATOM 1366 CG PHE A 92 -5.157 -3.379 -5.773 1.00 0.00 C ATOM 1367 CD1 PHE A 92 -4.719 -4.667 -5.747 1.00 0.00 C ATOM 1368 CD2 PHE A 92 -4.408 -2.395 -5.207 1.00 0.00 C ATOM 1369 CE1 PHE A 92 -3.481 -4.983 -5.129 1.00 0.00 C ATOM 1370 CE2 PHE A 92 -3.170 -2.711 -4.590 1.00 0.00 C ATOM 1371 CZ PHE A 92 -2.732 -3.999 -4.564 1.00 0.00 C ATOM 0 H PHE A 92 -8.256 -3.261 -8.979 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.660 -2.350 -8.339 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.824 -2.062 -6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.241 -3.764 -6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.313 -5.449 -6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.756 -1.373 -5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.134 -6.005 -5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.575 -1.929 -4.141 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.790 -4.240 -4.095 1.00 0.00 H new ATOM 1381 N LEU A 93 -5.194 -4.496 -9.410 1.00 0.00 N ATOM 1382 CA LEU A 93 -4.798 -5.771 -9.983 1.00 0.00 C ATOM 1383 C LEU A 93 -4.057 -6.593 -8.925 1.00 0.00 C ATOM 1384 O LEU A 93 -3.616 -6.053 -7.912 1.00 0.00 O ATOM 1385 CB LEU A 93 -3.995 -5.556 -11.267 1.00 0.00 C ATOM 1386 CG LEU A 93 -4.590 -4.566 -12.272 1.00 0.00 C ATOM 1387 CD1 LEU A 93 -3.531 -4.095 -13.269 1.00 0.00 C ATOM 1388 CD2 LEU A 93 -5.812 -5.164 -12.973 1.00 0.00 C ATOM 0 H LEU A 93 -4.699 -3.687 -9.786 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.677 -6.345 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.997 -5.212 -10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.875 -6.519 -11.763 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.931 -3.687 -11.725 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.980 -3.393 -13.972 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.720 -3.603 -12.733 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.138 -4.953 -13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.215 -4.440 -13.681 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.519 -6.069 -13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.573 -5.409 -12.232 1.00 0.00 H new ATOM 1400 N ASP A 94 -3.945 -7.884 -9.198 1.00 0.00 N ATOM 1401 CA ASP A 94 -3.265 -8.785 -8.282 1.00 0.00 C ATOM 1402 C ASP A 94 -2.248 -9.623 -9.060 1.00 0.00 C ATOM 1403 O ASP A 94 -2.432 -10.827 -9.231 1.00 0.00 O ATOM 1404 CB ASP A 94 -4.255 -9.743 -7.616 1.00 0.00 C ATOM 1405 CG ASP A 94 -3.620 -10.952 -6.926 1.00 0.00 C ATOM 1406 OD1 ASP A 94 -2.942 -10.728 -5.900 1.00 0.00 O ATOM 1407 OD2 ASP A 94 -3.828 -12.072 -7.440 1.00 0.00 O ATOM 0 H ASP A 94 -4.313 -8.328 -10.039 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.775 -8.182 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.836 -9.187 -6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.955 -10.101 -8.371 1.00 0.00 H new ATOM 1412 N ASP A 95 -1.197 -8.953 -9.509 1.00 0.00 N ATOM 1413 CA ASP A 95 -0.150 -9.621 -10.264 1.00 0.00 C ATOM 1414 C ASP A 95 1.198 -8.975 -9.939 1.00 0.00 C ATOM 1415 O ASP A 95 1.265 -8.029 -9.156 1.00 0.00 O ATOM 1416 CB ASP A 95 -0.387 -9.488 -11.770 1.00 0.00 C ATOM 1417 CG ASP A 95 -0.580 -10.811 -12.513 1.00 0.00 C ATOM 1418 OD1 ASP A 95 0.385 -11.606 -12.516 1.00 0.00 O ATOM 1419 OD2 ASP A 95 -1.688 -10.998 -13.061 1.00 0.00 O ATOM 0 H ASP A 95 -1.048 -7.954 -9.365 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.157 -10.676 -9.989 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.268 -8.867 -11.931 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.459 -8.961 -12.211 1.00 0.00 H new ATOM 1424 N SER A 96 2.240 -9.512 -10.557 1.00 0.00 N ATOM 1425 CA SER A 96 3.583 -9.000 -10.343 1.00 0.00 C ATOM 1426 C SER A 96 3.724 -7.619 -10.985 1.00 0.00 C ATOM 1427 O SER A 96 4.243 -6.692 -10.364 1.00 0.00 O ATOM 1428 CB SER A 96 4.634 -9.958 -10.907 1.00 0.00 C ATOM 1429 OG SER A 96 4.376 -11.311 -10.538 1.00 0.00 O ATOM 0 H SER A 96 2.181 -10.297 -11.206 1.00 0.00 H new ATOM 0 HA SER A 96 3.749 -8.913 -9.269 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.653 -9.876 -11.994 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.621 -9.666 -10.548 1.00 0.00 H new ATOM 0 HG SER A 96 5.068 -11.891 -10.919 1.00 0.00 H new ATOM 1435 N THR A 97 3.255 -7.525 -12.220 1.00 0.00 N ATOM 1436 CA THR A 97 3.323 -6.272 -12.953 1.00 0.00 C ATOM 1437 C THR A 97 2.771 -5.126 -12.103 1.00 0.00 C ATOM 1438 O THR A 97 3.522 -4.257 -11.664 1.00 0.00 O ATOM 1439 CB THR A 97 2.580 -6.458 -14.278 1.00 0.00 C ATOM 1440 OG1 THR A 97 1.321 -7.006 -13.896 1.00 0.00 O ATOM 1441 CG2 THR A 97 3.208 -7.544 -15.154 1.00 0.00 C ATOM 0 H THR A 97 2.826 -8.296 -12.732 1.00 0.00 H new ATOM 0 HA THR A 97 4.355 -6.001 -13.177 1.00 0.00 H new ATOM 0 HB THR A 97 2.568 -5.514 -14.823 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.774 -7.157 -14.695 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.643 -7.635 -16.081 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.239 -7.276 -15.383 1.00 0.00 H new ATOM 0 HG23 THR A 97 3.190 -8.496 -14.623 1.00 0.00 H new ATOM 1449 N ALA A 98 1.462 -5.162 -11.897 1.00 0.00 N ATOM 1450 CA ALA A 98 0.801 -4.137 -11.107 1.00 0.00 C ATOM 1451 C ALA A 98 1.680 -3.778 -9.907 1.00 0.00 C ATOM 1452 O ALA A 98 2.193 -4.662 -9.223 1.00 0.00 O ATOM 1453 CB ALA A 98 -0.585 -4.630 -10.688 1.00 0.00 C ATOM 0 H ALA A 98 0.842 -5.884 -12.263 1.00 0.00 H new ATOM 0 HA ALA A 98 0.660 -3.230 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.081 -3.861 -10.095 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.179 -4.843 -11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.484 -5.538 -10.093 1.00 0.00 H new ATOM 1459 N LEU A 99 1.825 -2.480 -9.687 1.00 0.00 N ATOM 1460 CA LEU A 99 2.632 -1.993 -8.582 1.00 0.00 C ATOM 1461 C LEU A 99 1.838 -0.946 -7.798 1.00 0.00 C ATOM 1462 O LEU A 99 0.880 -0.374 -8.315 1.00 0.00 O ATOM 1463 CB LEU A 99 3.985 -1.487 -9.088 1.00 0.00 C ATOM 1464 CG LEU A 99 5.155 -2.466 -8.966 1.00 0.00 C ATOM 1465 CD1 LEU A 99 6.139 -2.290 -10.124 1.00 0.00 C ATOM 1466 CD2 LEU A 99 5.841 -2.333 -7.605 1.00 0.00 C ATOM 0 H LEU A 99 1.397 -1.750 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 99 2.860 -2.804 -7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.878 -1.209 -10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.239 -0.579 -8.541 1.00 0.00 H new ATOM 0 HG LEU A 99 4.761 -3.480 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.961 -2.997 -10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.626 -2.474 -11.068 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.532 -1.273 -10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.669 -3.040 -7.544 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.221 -1.318 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.123 -2.546 -6.813 1.00 0.00 H new ATOM 1478 N TYR A 100 2.267 -0.727 -6.563 1.00 0.00 N ATOM 1479 CA TYR A 100 1.607 0.241 -5.703 1.00 0.00 C ATOM 1480 C TYR A 100 2.573 0.783 -4.647 1.00 0.00 C ATOM 1481 O TYR A 100 3.339 0.025 -4.054 1.00 0.00 O ATOM 1482 CB TYR A 100 0.478 -0.517 -5.004 1.00 0.00 C ATOM 1483 CG TYR A 100 -0.599 -1.045 -5.954 1.00 0.00 C ATOM 1484 CD1 TYR A 100 -1.666 -0.243 -6.302 1.00 0.00 C ATOM 1485 CD2 TYR A 100 -0.503 -2.324 -6.462 1.00 0.00 C ATOM 1486 CE1 TYR A 100 -2.680 -0.740 -7.196 1.00 0.00 C ATOM 1487 CE2 TYR A 100 -1.516 -2.822 -7.357 1.00 0.00 C ATOM 1488 CZ TYR A 100 -2.555 -2.005 -7.679 1.00 0.00 C ATOM 1489 OH TYR A 100 -3.512 -2.474 -8.524 1.00 0.00 O ATOM 0 H TYR A 100 3.063 -1.203 -6.138 1.00 0.00 H new ATOM 0 HA TYR A 100 1.243 1.088 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 100 0.904 -1.355 -4.453 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.011 0.142 -4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -1.741 0.758 -5.904 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.332 -2.952 -6.189 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.520 -0.122 -7.476 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.452 -3.821 -7.763 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.813 -1.750 -9.111 1.00 0.00 H new ATOM 1499 N THR A 101 2.505 2.090 -4.445 1.00 0.00 N ATOM 1500 CA THR A 101 3.363 2.742 -3.470 1.00 0.00 C ATOM 1501 C THR A 101 2.523 3.382 -2.363 1.00 0.00 C ATOM 1502 O THR A 101 1.312 3.540 -2.510 1.00 0.00 O ATOM 1503 CB THR A 101 4.249 3.743 -4.215 1.00 0.00 C ATOM 1504 OG1 THR A 101 5.223 4.130 -3.250 1.00 0.00 O ATOM 1505 CG2 THR A 101 3.514 5.043 -4.545 1.00 0.00 C ATOM 0 H THR A 101 1.869 2.716 -4.940 1.00 0.00 H new ATOM 0 HA THR A 101 4.010 2.022 -2.969 1.00 0.00 H new ATOM 0 HB THR A 101 4.614 3.289 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.940 3.462 -3.223 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.188 5.718 -5.073 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.652 4.824 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.178 5.515 -3.622 1.00 0.00 H new ATOM 1513 N PHE A 102 3.199 3.732 -1.279 1.00 0.00 N ATOM 1514 CA PHE A 102 2.530 4.350 -0.147 1.00 0.00 C ATOM 1515 C PHE A 102 2.241 5.827 -0.421 1.00 0.00 C ATOM 1516 O PHE A 102 3.100 6.549 -0.926 1.00 0.00 O ATOM 1517 CB PHE A 102 3.481 4.242 1.048 1.00 0.00 C ATOM 1518 CG PHE A 102 3.633 2.822 1.596 1.00 0.00 C ATOM 1519 CD1 PHE A 102 2.532 2.113 1.962 1.00 0.00 C ATOM 1520 CD2 PHE A 102 4.869 2.268 1.716 1.00 0.00 C ATOM 1521 CE1 PHE A 102 2.673 0.795 2.471 1.00 0.00 C ATOM 1522 CE2 PHE A 102 5.011 0.950 2.224 1.00 0.00 C ATOM 1523 CZ PHE A 102 3.910 0.241 2.591 1.00 0.00 C ATOM 0 H PHE A 102 4.203 3.599 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 102 1.580 3.850 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.462 4.614 0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.121 4.892 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.550 2.552 1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.743 2.831 1.425 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.799 0.232 2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 102 5.993 0.511 2.319 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.017 -0.762 2.978 1.00 0.00 H new ATOM 1533 N ALA A 103 1.028 6.233 -0.076 1.00 0.00 N ATOM 1534 CA ALA A 103 0.614 7.611 -0.278 1.00 0.00 C ATOM 1535 C ALA A 103 1.136 8.471 0.875 1.00 0.00 C ATOM 1536 O ALA A 103 0.923 9.682 0.896 1.00 0.00 O ATOM 1537 CB ALA A 103 -0.909 7.673 -0.409 1.00 0.00 C ATOM 0 H ALA A 103 0.318 5.632 0.342 1.00 0.00 H new ATOM 0 HA ALA A 103 1.037 8.007 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.219 8.707 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.226 7.071 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.368 7.286 0.500 1.00 0.00 H new ATOM 1543 N GLU A 104 1.809 7.810 1.805 1.00 0.00 N ATOM 1544 CA GLU A 104 2.363 8.499 2.959 1.00 0.00 C ATOM 1545 C GLU A 104 1.537 9.747 3.279 1.00 0.00 C ATOM 1546 O GLU A 104 1.827 10.832 2.777 1.00 0.00 O ATOM 1547 CB GLU A 104 3.833 8.857 2.730 1.00 0.00 C ATOM 1548 CG GLU A 104 4.011 9.632 1.422 1.00 0.00 C ATOM 1549 CD GLU A 104 4.989 10.795 1.603 1.00 0.00 C ATOM 1550 OE1 GLU A 104 4.544 11.833 2.138 1.00 0.00 O ATOM 1551 OE2 GLU A 104 6.160 10.619 1.202 1.00 0.00 O ATOM 0 H GLU A 104 1.983 6.805 1.783 1.00 0.00 H new ATOM 0 HA GLU A 104 2.316 7.827 3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.200 9.455 3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.433 7.947 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 104 4.378 8.961 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.046 10.012 1.086 1.00 0.00 H new ATOM 1558 N SER A 105 0.526 9.551 4.112 1.00 0.00 N ATOM 1559 CA SER A 105 -0.343 10.647 4.505 1.00 0.00 C ATOM 1560 C SER A 105 -1.145 10.259 5.748 1.00 0.00 C ATOM 1561 O SER A 105 -2.255 9.740 5.638 1.00 0.00 O ATOM 1562 CB SER A 105 -1.286 11.038 3.365 1.00 0.00 C ATOM 1563 OG SER A 105 -1.361 12.451 3.196 1.00 0.00 O ATOM 0 H SER A 105 0.289 8.649 4.526 1.00 0.00 H new ATOM 0 HA SER A 105 0.280 11.511 4.738 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.943 10.579 2.437 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.282 10.643 3.567 1.00 0.00 H new ATOM 0 HG SER A 105 -1.956 12.660 2.446 1.00 0.00 H new ATOM 1569 N TYR A 106 -0.553 10.524 6.903 1.00 0.00 N ATOM 1570 CA TYR A 106 -1.199 10.209 8.166 1.00 0.00 C ATOM 1571 C TYR A 106 -0.510 10.927 9.328 1.00 0.00 C ATOM 1572 O TYR A 106 0.561 11.507 9.157 1.00 0.00 O ATOM 1573 CB TYR A 106 -1.045 8.698 8.352 1.00 0.00 C ATOM 1574 CG TYR A 106 0.405 8.234 8.503 1.00 0.00 C ATOM 1575 CD1 TYR A 106 0.998 8.215 9.749 1.00 0.00 C ATOM 1576 CD2 TYR A 106 1.119 7.833 7.392 1.00 0.00 C ATOM 1577 CE1 TYR A 106 2.363 7.778 9.890 1.00 0.00 C ATOM 1578 CE2 TYR A 106 2.484 7.396 7.534 1.00 0.00 C ATOM 1579 CZ TYR A 106 3.038 7.390 8.776 1.00 0.00 C ATOM 1580 OH TYR A 106 4.327 6.977 8.909 1.00 0.00 O ATOM 0 H TYR A 106 0.368 10.954 6.991 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.242 10.525 8.153 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -1.607 8.392 9.234 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -1.491 8.190 7.497 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.439 8.528 10.618 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.655 7.847 6.417 1.00 0.00 H new ATOM 0 HE1 TYR A 106 2.839 7.759 10.859 1.00 0.00 H new ATOM 0 HE2 TYR A 106 3.055 7.080 6.673 1.00 0.00 H new ATOM 0 HH TYR A 106 4.683 6.729 8.030 1.00 0.00 H new ATOM 1590 N LYS A 107 -1.153 10.864 10.485 1.00 0.00 N ATOM 1591 CA LYS A 107 -0.616 11.501 11.676 1.00 0.00 C ATOM 1592 C LYS A 107 0.898 11.286 11.725 1.00 0.00 C ATOM 1593 O LYS A 107 1.365 10.151 11.809 1.00 0.00 O ATOM 1594 CB LYS A 107 -1.348 11.006 12.925 1.00 0.00 C ATOM 1595 CG LYS A 107 -0.881 9.602 13.314 1.00 0.00 C ATOM 1596 CD LYS A 107 -1.786 9.002 14.392 1.00 0.00 C ATOM 1597 CE LYS A 107 -0.989 8.671 15.655 1.00 0.00 C ATOM 1598 NZ LYS A 107 -1.288 9.646 16.727 1.00 0.00 N ATOM 0 H LYS A 107 -2.041 10.382 10.623 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.785 12.577 11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.171 11.694 13.751 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.422 10.998 12.742 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.881 8.958 12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.146 9.644 13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.583 9.704 14.635 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.262 8.099 14.011 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.233 7.664 15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.078 8.682 15.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.739 9.407 17.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.033 10.602 16.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.303 9.615 16.951 1.00 0.00 H new ATOM 1612 N LYS A 108 1.623 12.394 11.670 1.00 0.00 N ATOM 1613 CA LYS A 108 3.074 12.340 11.707 1.00 0.00 C ATOM 1614 C LYS A 108 3.628 13.757 11.872 1.00 0.00 C ATOM 1615 O LYS A 108 3.296 14.651 11.095 1.00 0.00 O ATOM 1616 CB LYS A 108 3.615 11.608 10.478 1.00 0.00 C ATOM 1617 CG LYS A 108 5.015 11.049 10.745 1.00 0.00 C ATOM 1618 CD LYS A 108 5.255 9.767 9.945 1.00 0.00 C ATOM 1619 CE LYS A 108 6.476 9.909 9.035 1.00 0.00 C ATOM 1620 NZ LYS A 108 6.061 10.299 7.669 1.00 0.00 N ATOM 0 H LYS A 108 1.232 13.334 11.600 1.00 0.00 H new ATOM 0 HA LYS A 108 3.412 11.762 12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.940 10.795 10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.648 12.291 9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.765 11.794 10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.132 10.845 11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.401 8.930 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.374 9.538 9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.156 10.657 9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.023 8.967 9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.902 10.391 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.430 9.571 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.559 11.209 7.705 1.00 0.00 H new ATOM 1634 N LYS A 109 4.463 13.918 12.888 1.00 0.00 N ATOM 1635 CA LYS A 109 5.066 15.211 13.164 1.00 0.00 C ATOM 1636 C LYS A 109 5.607 15.805 11.862 1.00 0.00 C ATOM 1637 O LYS A 109 6.483 15.221 11.226 1.00 0.00 O ATOM 1638 CB LYS A 109 6.118 15.086 14.268 1.00 0.00 C ATOM 1639 CG LYS A 109 5.468 14.746 15.610 1.00 0.00 C ATOM 1640 CD LYS A 109 5.005 16.013 16.332 1.00 0.00 C ATOM 1641 CE LYS A 109 6.156 16.650 17.114 1.00 0.00 C ATOM 1642 NZ LYS A 109 6.502 17.970 16.542 1.00 0.00 N ATOM 0 H LYS A 109 4.736 13.174 13.530 1.00 0.00 H new ATOM 0 HA LYS A 109 4.319 15.907 13.545 1.00 0.00 H new ATOM 0 HB2 LYS A 109 6.838 14.312 14.003 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.672 16.021 14.355 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.617 14.084 15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.178 14.206 16.236 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.614 16.727 15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.189 15.771 17.012 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.874 16.763 18.161 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.027 15.996 17.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.285 18.389 17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.791 17.853 15.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.674 18.597 16.590 1.00 0.00 H new ATOM 1656 N VAL A 110 5.062 16.959 11.505 1.00 0.00 N ATOM 1657 CA VAL A 110 5.480 17.638 10.290 1.00 0.00 C ATOM 1658 C VAL A 110 4.812 19.013 10.225 1.00 0.00 C ATOM 1659 O VAL A 110 3.759 19.225 10.825 1.00 0.00 O ATOM 1660 CB VAL A 110 5.173 16.766 9.071 1.00 0.00 C ATOM 1661 CG1 VAL A 110 3.677 16.780 8.749 1.00 0.00 C ATOM 1662 CG2 VAL A 110 5.998 17.206 7.860 1.00 0.00 C ATOM 0 H VAL A 110 4.336 17.440 12.035 1.00 0.00 H new ATOM 0 HA VAL A 110 6.558 17.799 10.294 1.00 0.00 H new ATOM 0 HB VAL A 110 5.454 15.741 9.314 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.486 16.152 7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.118 16.397 9.602 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.360 17.801 8.537 1.00 0.00 H new ATOM 0 HG21 VAL A 110 5.761 16.570 7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.763 18.242 7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.059 17.120 8.092 1.00 0.00 H new ATOM 1672 N SER A 111 5.451 19.912 9.490 1.00 0.00 N ATOM 1673 CA SER A 111 4.931 21.260 9.339 1.00 0.00 C ATOM 1674 C SER A 111 3.736 21.257 8.384 1.00 0.00 C ATOM 1675 O SER A 111 3.870 21.613 7.215 1.00 0.00 O ATOM 1676 CB SER A 111 6.014 22.214 8.830 1.00 0.00 C ATOM 1677 OG SER A 111 7.119 22.294 9.726 1.00 0.00 O ATOM 0 H SER A 111 6.324 19.733 8.993 1.00 0.00 H new ATOM 0 HA SER A 111 4.605 21.612 10.318 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.363 21.878 7.853 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.587 23.207 8.692 1.00 0.00 H new ATOM 0 HG SER A 111 7.789 22.911 9.365 1.00 0.00 H new ATOM 1683 N SER A 112 2.594 20.850 8.919 1.00 0.00 N ATOM 1684 CA SER A 112 1.375 20.795 8.129 1.00 0.00 C ATOM 1685 C SER A 112 0.203 20.348 9.005 1.00 0.00 C ATOM 1686 O SER A 112 0.405 19.733 10.051 1.00 0.00 O ATOM 1687 CB SER A 112 1.535 19.852 6.935 1.00 0.00 C ATOM 1688 OG SER A 112 0.724 20.246 5.831 1.00 0.00 O ATOM 0 H SER A 112 2.487 20.555 9.890 1.00 0.00 H new ATOM 0 HA SER A 112 1.172 21.794 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.580 19.831 6.627 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.270 18.838 7.236 1.00 0.00 H new ATOM 0 HG SER A 112 0.856 19.620 5.088 1.00 0.00 H new ATOM 1694 N LYS A 113 -0.996 20.675 8.546 1.00 0.00 N ATOM 1695 CA LYS A 113 -2.200 20.315 9.275 1.00 0.00 C ATOM 1696 C LYS A 113 -3.098 19.462 8.377 1.00 0.00 C ATOM 1697 O LYS A 113 -2.958 19.480 7.155 1.00 0.00 O ATOM 1698 CB LYS A 113 -2.889 21.567 9.822 1.00 0.00 C ATOM 1699 CG LYS A 113 -3.896 21.204 10.916 1.00 0.00 C ATOM 1700 CD LYS A 113 -4.497 22.462 11.547 1.00 0.00 C ATOM 1701 CE LYS A 113 -5.647 22.106 12.490 1.00 0.00 C ATOM 1702 NZ LYS A 113 -5.588 22.933 13.716 1.00 0.00 N ATOM 0 H LYS A 113 -1.159 21.185 7.678 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.952 19.709 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.142 22.252 10.223 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.399 22.089 9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -4.691 20.589 10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.405 20.607 11.684 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.726 23.002 12.096 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.857 23.129 10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.600 22.262 11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.595 21.050 12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.376 22.678 14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.686 22.764 14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.660 23.938 13.460 1.00 0.00 H new ATOM 1716 N GLU A 114 -4.001 18.734 9.018 1.00 0.00 N ATOM 1717 CA GLU A 114 -4.922 17.875 8.293 1.00 0.00 C ATOM 1718 C GLU A 114 -6.143 17.556 9.158 1.00 0.00 C ATOM 1719 O GLU A 114 -7.275 17.833 8.766 1.00 0.00 O ATOM 1720 CB GLU A 114 -4.227 16.593 7.830 1.00 0.00 C ATOM 1721 CG GLU A 114 -5.074 15.855 6.791 1.00 0.00 C ATOM 1722 CD GLU A 114 -4.310 14.666 6.206 1.00 0.00 C ATOM 1723 OE1 GLU A 114 -3.352 14.925 5.445 1.00 0.00 O ATOM 1724 OE2 GLU A 114 -4.701 13.524 6.531 1.00 0.00 O ATOM 0 H GLU A 114 -4.114 18.721 10.032 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.261 18.407 7.404 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.253 16.836 7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.047 15.943 8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.999 15.507 7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.354 16.541 5.991 1.00 0.00 H new ATOM 1731 N SER A 115 -5.871 16.977 10.318 1.00 0.00 N ATOM 1732 CA SER A 115 -6.933 16.617 11.242 1.00 0.00 C ATOM 1733 C SER A 115 -6.364 16.443 12.652 1.00 0.00 C ATOM 1734 O SER A 115 -5.220 16.022 12.816 1.00 0.00 O ATOM 1735 CB SER A 115 -7.642 15.338 10.795 1.00 0.00 C ATOM 1736 OG SER A 115 -9.025 15.347 11.136 1.00 0.00 O ATOM 0 H SER A 115 -4.930 16.748 10.639 1.00 0.00 H new ATOM 0 HA SER A 115 -7.667 17.423 11.250 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.535 15.223 9.716 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.160 14.476 11.257 1.00 0.00 H new ATOM 0 HG SER A 115 -9.442 14.514 10.832 1.00 0.00 H new ATOM 1742 N GLY A 116 -7.188 16.777 13.634 1.00 0.00 N ATOM 1743 CA GLY A 116 -6.782 16.663 15.024 1.00 0.00 C ATOM 1744 C GLY A 116 -7.429 15.446 15.687 1.00 0.00 C ATOM 1745 O GLY A 116 -8.619 15.462 15.996 1.00 0.00 O ATOM 0 H GLY A 116 -8.136 17.127 13.494 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -5.697 16.580 15.084 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -7.063 17.567 15.564 1.00 0.00 H new ATOM 1749 N PRO A 117 -6.595 14.391 15.890 1.00 0.00 N ATOM 1750 CA PRO A 117 -7.074 13.167 16.511 1.00 0.00 C ATOM 1751 C PRO A 117 -7.262 13.354 18.018 1.00 0.00 C ATOM 1752 O PRO A 117 -6.890 14.388 18.570 1.00 0.00 O ATOM 1753 CB PRO A 117 -6.029 12.118 16.168 1.00 0.00 C ATOM 1754 CG PRO A 117 -4.780 12.887 15.769 1.00 0.00 C ATOM 1755 CD PRO A 117 -5.180 14.335 15.537 1.00 0.00 C ATOM 0 HA PRO A 117 -8.056 12.866 16.146 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.832 11.470 17.022 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -6.370 11.479 15.354 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -4.024 12.820 16.551 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.342 12.462 14.866 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.591 15.012 16.155 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.019 14.629 14.500 1.00 0.00 H new ATOM 1763 N SER A 118 -7.840 12.337 18.640 1.00 0.00 N ATOM 1764 CA SER A 118 -8.082 12.376 20.072 1.00 0.00 C ATOM 1765 C SER A 118 -7.600 11.076 20.720 1.00 0.00 C ATOM 1766 O SER A 118 -7.966 9.987 20.282 1.00 0.00 O ATOM 1767 CB SER A 118 -9.565 12.600 20.374 1.00 0.00 C ATOM 1768 OG SER A 118 -9.779 13.014 21.721 1.00 0.00 O ATOM 0 H SER A 118 -8.148 11.481 18.178 1.00 0.00 H new ATOM 0 HA SER A 118 -7.523 13.213 20.490 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.963 13.354 19.695 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.116 11.679 20.186 1.00 0.00 H new ATOM 0 HG SER A 118 -10.738 13.148 21.874 1.00 0.00 H new ATOM 1774 N SER A 119 -6.785 11.235 21.753 1.00 0.00 N ATOM 1775 CA SER A 119 -6.249 10.088 22.465 1.00 0.00 C ATOM 1776 C SER A 119 -6.336 10.321 23.975 1.00 0.00 C ATOM 1777 O SER A 119 -6.619 11.433 24.419 1.00 0.00 O ATOM 1778 CB SER A 119 -4.801 9.812 22.054 1.00 0.00 C ATOM 1779 OG SER A 119 -3.978 10.968 22.188 1.00 0.00 O ATOM 0 H SER A 119 -6.483 12.140 22.113 1.00 0.00 H new ATOM 0 HA SER A 119 -6.846 9.214 22.203 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.397 9.007 22.668 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.777 9.468 21.020 1.00 0.00 H new ATOM 0 HG SER A 119 -3.062 10.750 21.918 1.00 0.00 H new ATOM 1785 N GLY A 120 -6.089 9.256 24.722 1.00 0.00 N ATOM 1786 CA GLY A 120 -6.136 9.331 26.172 1.00 0.00 C ATOM 1787 C GLY A 120 -7.546 9.041 26.690 1.00 0.00 C ATOM 1788 O GLY A 120 -7.950 9.563 27.728 1.00 0.00 O ATOM 0 H GLY A 120 -5.855 8.335 24.350 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.433 8.616 26.600 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -5.821 10.322 26.499 1.00 0.00 H new TER 1792 GLY A 120