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 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 79 SER OG : rot 149:sc= 1.41 USER MOD Set 2.2: A 100 TYR OH : rot -89:sc= 0.358 USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0701 (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 111:sc= -0.283 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.037) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 MET CE :methyl -145:sc= -1.04 (180deg=-2.08!) USER MOD Single : A 16 HIS : no HD1:sc= -13.8! C(o=-14!,f=-17!) USER MOD Single : A 18 THR OG1 : rot -31:sc= 0.445 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0936 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.836 K(o=-0.84,f=-4.8!) USER MOD Single : A 28 MET CE :methyl -157:sc= 0 (180deg=-0.375) USER MOD Single : A 30 GLN : amide:sc= -0.744 K(o=-0.74,f=-4.2!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -27:sc= -0.112! 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+ 155:sc= -0.276 (180deg=-0.722) USER MOD Single : A 37 THR OG1 : rot 90:sc= -4.1 USER MOD Single : A 41 SER OG : rot 35:sc= 0.168 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 164:sc= 0.325 USER MOD Single : A 51 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.5) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -51:sc= -1.07 USER MOD Single : A 65 MET CE :methyl -113:sc= -0.308 (180deg=-3.7!) USER MOD Single : A 67 MET CE :methyl -156:sc= -0.0966 (180deg=-1.71) USER MOD Single : A 70 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.3) USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.2) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 101 THR OG1 : rot 117:sc= 0.363 USER MOD Single : A 105 SER OG : rot 75:sc= 0.141 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.0925 USER MOD Single : A 107 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 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= -0.0719 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 -5.899 5.946 16.553 1.00 0.00 N ATOM 2 CA GLY A 1 -7.170 5.486 16.021 1.00 0.00 C ATOM 3 C GLY A 1 -8.326 5.884 16.941 1.00 0.00 C ATOM 4 O GLY A 1 -8.117 6.165 18.120 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.506 6.679 15.928 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.044 6.343 17.504 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.236 5.147 16.609 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.328 5.909 15.029 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.149 4.402 15.905 1.00 0.00 H new ATOM 8 N SER A 2 -9.520 5.895 16.367 1.00 0.00 N ATOM 9 CA SER A 2 -10.709 6.253 17.121 1.00 0.00 C ATOM 10 C SER A 2 -11.920 5.488 16.583 1.00 0.00 C ATOM 11 O SER A 2 -12.606 4.797 17.334 1.00 0.00 O ATOM 12 CB SER A 2 -10.965 7.760 17.062 1.00 0.00 C ATOM 13 OG SER A 2 -11.925 8.177 18.029 1.00 0.00 O ATOM 0 H SER A 2 -9.689 5.662 15.389 1.00 0.00 H new ATOM 0 HA SER A 2 -10.548 5.979 18.164 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.029 8.293 17.227 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.314 8.030 16.065 1.00 0.00 H new ATOM 0 HG SER A 2 -12.059 9.145 17.960 1.00 0.00 H new ATOM 19 N SER A 3 -12.145 5.636 15.285 1.00 0.00 N ATOM 20 CA SER A 3 -13.261 4.968 14.638 1.00 0.00 C ATOM 21 C SER A 3 -13.191 5.179 13.125 1.00 0.00 C ATOM 22 O SER A 3 -12.651 6.181 12.658 1.00 0.00 O ATOM 23 CB SER A 3 -14.598 5.474 15.184 1.00 0.00 C ATOM 24 OG SER A 3 -15.630 4.500 15.056 1.00 0.00 O ATOM 0 H SER A 3 -11.573 6.209 14.664 1.00 0.00 H new ATOM 0 HA SER A 3 -13.192 3.902 14.853 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.482 5.744 16.234 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.887 6.380 14.652 1.00 0.00 H new ATOM 0 HG SER A 3 -16.467 4.860 15.417 1.00 0.00 H new ATOM 30 N GLY A 4 -13.745 4.218 12.399 1.00 0.00 N ATOM 31 CA GLY A 4 -13.752 4.287 10.948 1.00 0.00 C ATOM 32 C GLY A 4 -12.931 3.147 10.341 1.00 0.00 C ATOM 33 O GLY A 4 -13.370 1.998 10.332 1.00 0.00 O ATOM 0 H GLY A 4 -14.192 3.388 12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.778 4.236 10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.346 5.245 10.624 1.00 0.00 H new ATOM 37 N SER A 5 -11.754 3.505 9.849 1.00 0.00 N ATOM 38 CA SER A 5 -10.868 2.526 9.242 1.00 0.00 C ATOM 39 C SER A 5 -9.880 1.998 10.284 1.00 0.00 C ATOM 40 O SER A 5 -8.689 1.869 10.005 1.00 0.00 O ATOM 41 CB SER A 5 -10.116 3.127 8.053 1.00 0.00 C ATOM 42 OG SER A 5 -10.947 3.982 7.273 1.00 0.00 O ATOM 0 H SER A 5 -11.393 4.459 9.858 1.00 0.00 H new ATOM 0 HA SER A 5 -11.474 1.698 8.873 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.255 3.690 8.415 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.730 2.324 7.425 1.00 0.00 H new ATOM 0 HG SER A 5 -10.654 4.911 7.382 1.00 0.00 H new ATOM 48 N SER A 6 -10.410 1.708 11.463 1.00 0.00 N ATOM 49 CA SER A 6 -9.589 1.197 12.547 1.00 0.00 C ATOM 50 C SER A 6 -8.817 -0.039 12.082 1.00 0.00 C ATOM 51 O SER A 6 -7.635 -0.189 12.389 1.00 0.00 O ATOM 52 CB SER A 6 -10.442 0.860 13.772 1.00 0.00 C ATOM 53 OG SER A 6 -9.717 1.020 14.988 1.00 0.00 O ATOM 0 H SER A 6 -11.398 1.817 11.691 1.00 0.00 H new ATOM 0 HA SER A 6 -8.880 1.973 12.834 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.323 1.502 13.788 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.798 -0.167 13.695 1.00 0.00 H new ATOM 0 HG SER A 6 -10.297 0.797 15.746 1.00 0.00 H new ATOM 59 N GLY A 7 -9.516 -0.893 11.348 1.00 0.00 N ATOM 60 CA GLY A 7 -8.911 -2.111 10.837 1.00 0.00 C ATOM 61 C GLY A 7 -7.738 -1.792 9.908 1.00 0.00 C ATOM 62 O GLY A 7 -6.598 -2.156 10.193 1.00 0.00 O ATOM 0 H GLY A 7 -10.496 -0.765 11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.565 -2.726 11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.658 -2.694 10.299 1.00 0.00 H new ATOM 66 N LEU A 8 -8.058 -1.116 8.814 1.00 0.00 N ATOM 67 CA LEU A 8 -7.046 -0.745 7.841 1.00 0.00 C ATOM 68 C LEU A 8 -5.818 -0.197 8.572 1.00 0.00 C ATOM 69 O LEU A 8 -4.700 -0.282 8.066 1.00 0.00 O ATOM 70 CB LEU A 8 -7.626 0.220 6.805 1.00 0.00 C ATOM 71 CG LEU A 8 -8.767 -0.326 5.944 1.00 0.00 C ATOM 72 CD1 LEU A 8 -9.292 0.744 4.986 1.00 0.00 C ATOM 73 CD2 LEU A 8 -8.337 -1.595 5.205 1.00 0.00 C ATOM 0 H LEU A 8 -9.004 -0.816 8.580 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.719 -1.620 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.983 1.109 7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.820 0.540 6.145 1.00 0.00 H new ATOM 0 HG LEU A 8 -9.591 -0.600 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.102 0.329 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.663 1.594 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.486 1.072 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.166 -1.963 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.489 -1.370 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.050 -2.358 5.929 1.00 0.00 H new ATOM 85 N HIS A 9 -6.068 0.353 9.751 1.00 0.00 N ATOM 86 CA HIS A 9 -4.998 0.915 10.557 1.00 0.00 C ATOM 87 C HIS A 9 -4.005 -0.187 10.931 1.00 0.00 C ATOM 88 O HIS A 9 -2.830 -0.118 10.571 1.00 0.00 O ATOM 89 CB HIS A 9 -5.562 1.644 11.778 1.00 0.00 C ATOM 90 CG HIS A 9 -4.869 2.949 12.088 1.00 0.00 C ATOM 91 ND1 HIS A 9 -4.553 3.342 13.377 1.00 0.00 N ATOM 92 CD2 HIS A 9 -4.434 3.945 11.264 1.00 0.00 C ATOM 93 CE1 HIS A 9 -3.956 4.524 13.320 1.00 0.00 C ATOM 94 NE2 HIS A 9 -3.884 4.896 12.010 1.00 0.00 N ATOM 0 H HIS A 9 -6.997 0.421 10.168 1.00 0.00 H new ATOM 0 HA HIS A 9 -4.457 1.663 9.978 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -6.622 1.837 11.615 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -5.487 0.989 12.646 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -4.522 3.958 10.188 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -3.591 5.092 14.163 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -3.475 5.763 11.661 1.00 0.00 H new ATOM 102 N ARG A 10 -4.513 -1.179 11.648 1.00 0.00 N ATOM 103 CA ARG A 10 -3.685 -2.294 12.075 1.00 0.00 C ATOM 104 C ARG A 10 -2.991 -2.932 10.870 1.00 0.00 C ATOM 105 O ARG A 10 -1.975 -3.609 11.020 1.00 0.00 O ATOM 106 CB ARG A 10 -4.519 -3.355 12.795 1.00 0.00 C ATOM 107 CG ARG A 10 -5.277 -4.229 11.794 1.00 0.00 C ATOM 108 CD ARG A 10 -4.697 -5.644 11.752 1.00 0.00 C ATOM 109 NE ARG A 10 -5.734 -6.628 12.135 1.00 0.00 N ATOM 110 CZ ARG A 10 -6.092 -6.889 13.400 1.00 0.00 C ATOM 111 NH1 ARG A 10 -5.499 -6.240 14.411 1.00 0.00 N ATOM 112 NH2 ARG A 10 -7.044 -7.797 13.653 1.00 0.00 N ATOM 0 H ARG A 10 -5.488 -1.234 11.944 1.00 0.00 H new ATOM 0 HA ARG A 10 -2.937 -1.906 12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.869 -3.979 13.409 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -5.226 -2.871 13.469 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.331 -4.272 12.069 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.224 -3.781 10.802 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.327 -5.865 10.751 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.846 -5.717 12.430 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.206 -7.140 11.389 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.775 -5.548 14.218 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.771 -6.438 15.374 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.496 -8.290 12.883 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.316 -7.996 14.616 1.00 0.00 H new ATOM 126 N ILE A 11 -3.568 -2.693 9.701 1.00 0.00 N ATOM 127 CA ILE A 11 -3.018 -3.236 8.470 1.00 0.00 C ATOM 128 C ILE A 11 -1.819 -2.390 8.036 1.00 0.00 C ATOM 129 O ILE A 11 -0.790 -2.928 7.630 1.00 0.00 O ATOM 130 CB ILE A 11 -4.107 -3.354 7.402 1.00 0.00 C ATOM 131 CG1 ILE A 11 -5.253 -4.245 7.884 1.00 0.00 C ATOM 132 CG2 ILE A 11 -3.523 -3.839 6.074 1.00 0.00 C ATOM 133 CD1 ILE A 11 -6.402 -4.255 6.874 1.00 0.00 C ATOM 0 H ILE A 11 -4.411 -2.131 9.580 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.652 -4.250 8.631 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.523 -2.362 7.227 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.889 -5.261 8.036 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.615 -3.888 8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.318 -3.914 5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.770 -3.131 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.064 -4.818 6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.204 -4.896 7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.780 -3.241 6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.043 -4.635 5.918 1.00 0.00 H new ATOM 145 N VAL A 12 -1.993 -1.080 8.136 1.00 0.00 N ATOM 146 CA VAL A 12 -0.938 -0.155 7.759 1.00 0.00 C ATOM 147 C VAL A 12 0.253 -0.333 8.702 1.00 0.00 C ATOM 148 O VAL A 12 1.390 -0.473 8.253 1.00 0.00 O ATOM 149 CB VAL A 12 -1.479 1.276 7.743 1.00 0.00 C ATOM 150 CG1 VAL A 12 -0.337 2.294 7.709 1.00 0.00 C ATOM 151 CG2 VAL A 12 -2.436 1.488 6.567 1.00 0.00 C ATOM 0 H VAL A 12 -2.848 -0.638 8.472 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.587 -0.368 6.749 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.040 1.431 8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.749 3.303 7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 12 0.290 2.167 8.592 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.263 2.138 6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.806 2.513 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.909 1.304 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.276 0.798 6.652 1.00 0.00 H new ATOM 161 N ASP A 13 -0.048 -0.322 9.992 1.00 0.00 N ATOM 162 CA ASP A 13 0.984 -0.481 11.003 1.00 0.00 C ATOM 163 C ASP A 13 1.917 -1.623 10.598 1.00 0.00 C ATOM 164 O ASP A 13 3.135 -1.512 10.730 1.00 0.00 O ATOM 165 CB ASP A 13 0.374 -0.827 12.363 1.00 0.00 C ATOM 166 CG ASP A 13 -0.030 0.377 13.216 1.00 0.00 C ATOM 167 OD1 ASP A 13 -1.057 0.999 12.868 1.00 0.00 O ATOM 168 OD2 ASP A 13 0.696 0.647 14.196 1.00 0.00 O ATOM 0 H ASP A 13 -0.992 -0.205 10.361 1.00 0.00 H new ATOM 0 HA ASP A 13 1.528 0.461 11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.505 -1.450 12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 13 1.091 -1.426 12.924 1.00 0.00 H new ATOM 173 N LYS A 14 1.310 -2.696 10.112 1.00 0.00 N ATOM 174 CA LYS A 14 2.071 -3.858 9.686 1.00 0.00 C ATOM 175 C LYS A 14 2.932 -3.485 8.477 1.00 0.00 C ATOM 176 O LYS A 14 4.135 -3.739 8.465 1.00 0.00 O ATOM 177 CB LYS A 14 1.140 -5.046 9.435 1.00 0.00 C ATOM 178 CG LYS A 14 1.592 -6.274 10.229 1.00 0.00 C ATOM 179 CD LYS A 14 0.404 -6.946 10.921 1.00 0.00 C ATOM 180 CE LYS A 14 0.875 -7.854 12.059 1.00 0.00 C ATOM 181 NZ LYS A 14 -0.281 -8.496 12.722 1.00 0.00 N ATOM 0 H LYS A 14 0.300 -2.785 10.004 1.00 0.00 H new ATOM 0 HA LYS A 14 2.752 -4.177 10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 14 0.121 -4.780 9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.124 -5.282 8.371 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.078 -6.985 9.561 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.332 -5.979 10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.271 -6.185 11.313 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.162 -7.530 10.195 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.548 -8.617 11.668 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.441 -7.272 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.056 -9.109 13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.908 -7.764 13.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.805 -9.068 12.029 1.00 0.00 H new ATOM 195 N MET A 15 2.281 -2.887 7.490 1.00 0.00 N ATOM 196 CA MET A 15 2.971 -2.476 6.280 1.00 0.00 C ATOM 197 C MET A 15 4.164 -1.576 6.608 1.00 0.00 C ATOM 198 O MET A 15 5.163 -1.577 5.890 1.00 0.00 O ATOM 199 CB MET A 15 1.999 -1.723 5.368 1.00 0.00 C ATOM 200 CG MET A 15 0.747 -2.558 5.094 1.00 0.00 C ATOM 201 SD MET A 15 0.815 -3.235 3.443 1.00 0.00 S ATOM 202 CE MET A 15 -0.165 -2.024 2.571 1.00 0.00 C ATOM 0 H MET A 15 1.283 -2.677 7.504 1.00 0.00 H new ATOM 0 HA MET A 15 3.341 -3.368 5.774 1.00 0.00 H new ATOM 0 HB2 MET A 15 1.716 -0.778 5.833 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.492 -1.480 4.427 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.670 -3.364 5.824 1.00 0.00 H new ATOM 0 HG3 MET A 15 -0.144 -1.940 5.206 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.737 -2.517 1.785 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.849 -1.539 3.268 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.492 -1.276 2.127 1.00 0.00 H new ATOM 212 N HIS A 16 4.021 -0.830 7.693 1.00 0.00 N ATOM 213 CA HIS A 16 5.075 0.073 8.125 1.00 0.00 C ATOM 214 C HIS A 16 6.313 -0.735 8.520 1.00 0.00 C ATOM 215 O HIS A 16 7.433 -0.230 8.460 1.00 0.00 O ATOM 216 CB HIS A 16 4.581 0.987 9.247 1.00 0.00 C ATOM 217 CG HIS A 16 3.913 2.252 8.761 1.00 0.00 C ATOM 218 ND1 HIS A 16 4.515 3.120 7.867 1.00 0.00 N ATOM 219 CD2 HIS A 16 2.691 2.783 9.052 1.00 0.00 C ATOM 220 CE1 HIS A 16 3.684 4.127 7.638 1.00 0.00 C ATOM 221 NE2 HIS A 16 2.554 3.916 8.373 1.00 0.00 N ATOM 0 H HIS A 16 3.191 -0.832 8.286 1.00 0.00 H new ATOM 0 HA HIS A 16 5.359 0.727 7.301 1.00 0.00 H new ATOM 0 HB2 HIS A 16 3.878 0.433 9.869 1.00 0.00 H new ATOM 0 HB3 HIS A 16 5.426 1.255 9.881 1.00 0.00 H new ATOM 0 HD2 HIS A 16 1.959 2.355 9.721 1.00 0.00 H new ATOM 0 HE1 HIS A 16 3.869 4.967 6.985 1.00 0.00 H new ATOM 0 HE2 HIS A 16 1.738 4.528 8.397 1.00 0.00 H new ATOM 229 N ASP A 17 6.069 -1.976 8.914 1.00 0.00 N ATOM 230 CA ASP A 17 7.149 -2.859 9.319 1.00 0.00 C ATOM 231 C ASP A 17 7.887 -3.358 8.075 1.00 0.00 C ATOM 232 O ASP A 17 7.327 -3.372 6.980 1.00 0.00 O ATOM 233 CB ASP A 17 6.613 -4.078 10.072 1.00 0.00 C ATOM 234 CG ASP A 17 7.546 -4.636 11.148 1.00 0.00 C ATOM 235 OD1 ASP A 17 8.741 -4.811 10.828 1.00 0.00 O ATOM 236 OD2 ASP A 17 7.042 -4.874 12.267 1.00 0.00 O ATOM 0 H ASP A 17 5.138 -2.391 8.961 1.00 0.00 H new ATOM 0 HA ASP A 17 7.816 -2.297 9.973 1.00 0.00 H new ATOM 0 HB2 ASP A 17 5.665 -3.810 10.538 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.402 -4.868 9.351 1.00 0.00 H new ATOM 241 N THR A 18 9.133 -3.757 8.285 1.00 0.00 N ATOM 242 CA THR A 18 9.953 -4.256 7.195 1.00 0.00 C ATOM 243 C THR A 18 10.165 -5.765 7.333 1.00 0.00 C ATOM 244 O THR A 18 10.646 -6.416 6.408 1.00 0.00 O ATOM 245 CB THR A 18 11.259 -3.458 7.181 1.00 0.00 C ATOM 246 OG1 THR A 18 11.959 -3.958 6.046 1.00 0.00 O ATOM 247 CG2 THR A 18 12.168 -3.803 8.362 1.00 0.00 C ATOM 0 H THR A 18 9.594 -3.745 9.195 1.00 0.00 H new ATOM 0 HA THR A 18 9.459 -4.116 6.234 1.00 0.00 H new ATOM 0 HB THR A 18 11.033 -2.392 7.196 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.725 -4.899 5.906 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.080 -3.209 8.304 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.650 -3.583 9.296 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.422 -4.863 8.328 1.00 0.00 H new ATOM 255 N SER A 19 9.794 -6.277 8.498 1.00 0.00 N ATOM 256 CA SER A 19 9.937 -7.697 8.770 1.00 0.00 C ATOM 257 C SER A 19 8.608 -8.414 8.523 1.00 0.00 C ATOM 258 O SER A 19 8.510 -9.260 7.636 1.00 0.00 O ATOM 259 CB SER A 19 10.411 -7.938 10.204 1.00 0.00 C ATOM 260 OG SER A 19 11.827 -7.829 10.324 1.00 0.00 O ATOM 0 H SER A 19 9.395 -5.734 9.264 1.00 0.00 H new ATOM 0 HA SER A 19 10.691 -8.100 8.094 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.934 -7.218 10.869 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.095 -8.929 10.528 1.00 0.00 H new ATOM 0 HG SER A 19 12.090 -7.988 11.255 1.00 0.00 H new ATOM 266 N THR A 20 7.617 -8.048 9.323 1.00 0.00 N ATOM 267 CA THR A 20 6.298 -8.646 9.203 1.00 0.00 C ATOM 268 C THR A 20 5.425 -7.824 8.253 1.00 0.00 C ATOM 269 O THR A 20 4.304 -8.218 7.936 1.00 0.00 O ATOM 270 CB THR A 20 5.709 -8.778 10.608 1.00 0.00 C ATOM 271 OG1 THR A 20 5.966 -7.513 11.213 1.00 0.00 O ATOM 272 CG2 THR A 20 6.484 -9.770 11.478 1.00 0.00 C ATOM 0 H THR A 20 7.701 -7.345 10.057 1.00 0.00 H new ATOM 0 HA THR A 20 6.354 -9.642 8.764 1.00 0.00 H new ATOM 0 HB THR A 20 4.668 -9.094 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.615 -7.511 12.128 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.024 -9.825 12.465 1.00 0.00 H new ATOM 0 HG22 THR A 20 6.464 -10.755 11.012 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.517 -9.437 11.578 1.00 0.00 H new ATOM 280 N GLY A 21 5.972 -6.695 7.825 1.00 0.00 N ATOM 281 CA GLY A 21 5.258 -5.814 6.917 1.00 0.00 C ATOM 282 C GLY A 21 5.600 -6.133 5.460 1.00 0.00 C ATOM 283 O GLY A 21 6.214 -7.160 5.173 1.00 0.00 O ATOM 0 H GLY A 21 6.902 -6.371 8.091 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.184 -5.918 7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.513 -4.777 7.135 1.00 0.00 H new ATOM 287 N ILE A 22 5.189 -5.233 4.579 1.00 0.00 N ATOM 288 CA ILE A 22 5.445 -5.405 3.159 1.00 0.00 C ATOM 289 C ILE A 22 6.927 -5.151 2.877 1.00 0.00 C ATOM 290 O ILE A 22 7.692 -4.843 3.790 1.00 0.00 O ATOM 291 CB ILE A 22 4.502 -4.527 2.334 1.00 0.00 C ATOM 292 CG1 ILE A 22 4.293 -5.109 0.935 1.00 0.00 C ATOM 293 CG2 ILE A 22 5.003 -3.082 2.285 1.00 0.00 C ATOM 294 CD1 ILE A 22 2.805 -5.187 0.590 1.00 0.00 C ATOM 0 H ILE A 22 4.681 -4.382 4.821 1.00 0.00 H new ATOM 0 HA ILE A 22 5.234 -6.431 2.856 1.00 0.00 H new ATOM 0 HB ILE A 22 3.529 -4.515 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.808 -4.491 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.735 -6.104 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.315 -2.478 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.058 -2.681 3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 22 5.993 -3.055 1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.685 -5.604 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.297 -5.825 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.372 -4.187 0.621 1.00 0.00 H new ATOM 306 N ARG A 23 7.288 -5.289 1.610 1.00 0.00 N ATOM 307 CA ARG A 23 8.665 -5.078 1.197 1.00 0.00 C ATOM 308 C ARG A 23 8.716 -4.613 -0.260 1.00 0.00 C ATOM 309 O ARG A 23 8.748 -5.434 -1.176 1.00 0.00 O ATOM 310 CB ARG A 23 9.487 -6.359 1.346 1.00 0.00 C ATOM 311 CG ARG A 23 9.605 -6.767 2.816 1.00 0.00 C ATOM 312 CD ARG A 23 10.900 -7.543 3.068 1.00 0.00 C ATOM 313 NE ARG A 23 10.623 -8.996 3.087 1.00 0.00 N ATOM 314 CZ ARG A 23 10.581 -9.768 1.993 1.00 0.00 C ATOM 315 NH1 ARG A 23 10.798 -9.230 0.785 1.00 0.00 N ATOM 316 NH2 ARG A 23 10.323 -11.078 2.106 1.00 0.00 N ATOM 0 H ARG A 23 6.651 -5.544 0.856 1.00 0.00 H new ATOM 0 HA ARG A 23 9.091 -4.310 1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.020 -7.163 0.778 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.481 -6.208 0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.581 -5.878 3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.749 -7.380 3.097 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.629 -7.313 2.290 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.339 -7.236 4.017 1.00 0.00 H new ATOM 0 HE ARG A 23 10.453 -9.438 3.990 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.995 -8.233 0.699 1.00 0.00 H new ATOM 0 HH12 ARG A 23 10.766 -9.818 -0.048 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.158 -11.488 3.025 1.00 0.00 H new ATOM 0 HH22 ARG A 23 10.291 -11.665 1.273 1.00 0.00 H new ATOM 330 N PRO A 24 8.724 -3.265 -0.434 1.00 0.00 N ATOM 331 CA PRO A 24 8.771 -2.681 -1.764 1.00 0.00 C ATOM 332 C PRO A 24 10.173 -2.801 -2.365 1.00 0.00 C ATOM 333 O PRO A 24 10.969 -1.867 -2.284 1.00 0.00 O ATOM 334 CB PRO A 24 8.326 -1.240 -1.577 1.00 0.00 C ATOM 335 CG PRO A 24 8.493 -0.940 -0.097 1.00 0.00 C ATOM 336 CD PRO A 24 8.687 -2.263 0.627 1.00 0.00 C ATOM 0 HA PRO A 24 8.122 -3.195 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.929 -0.564 -2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.290 -1.108 -1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.350 -0.286 0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.617 -0.419 0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 24 9.610 -2.266 1.206 1.00 0.00 H new ATOM 0 HD3 PRO A 24 7.872 -2.455 1.325 1.00 0.00 H new ATOM 344 N SER A 25 10.432 -3.959 -2.956 1.00 0.00 N ATOM 345 CA SER A 25 11.723 -4.213 -3.571 1.00 0.00 C ATOM 346 C SER A 25 11.637 -3.988 -5.081 1.00 0.00 C ATOM 347 O SER A 25 10.770 -4.550 -5.748 1.00 0.00 O ATOM 348 CB SER A 25 12.206 -5.634 -3.272 1.00 0.00 C ATOM 349 OG SER A 25 13.617 -5.690 -3.085 1.00 0.00 O ATOM 0 H SER A 25 9.769 -4.731 -3.022 1.00 0.00 H new ATOM 0 HA SER A 25 12.446 -3.516 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 25 11.707 -6.006 -2.377 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.923 -6.293 -4.092 1.00 0.00 H new ATOM 0 HG SER A 25 13.885 -6.613 -2.895 1.00 0.00 H new ATOM 355 N PRO A 26 12.572 -3.142 -5.591 1.00 0.00 N ATOM 356 CA PRO A 26 12.610 -2.836 -7.011 1.00 0.00 C ATOM 357 C PRO A 26 13.184 -4.007 -7.810 1.00 0.00 C ATOM 358 O PRO A 26 14.066 -4.718 -7.329 1.00 0.00 O ATOM 359 CB PRO A 26 13.451 -1.574 -7.119 1.00 0.00 C ATOM 360 CG PRO A 26 14.235 -1.483 -5.820 1.00 0.00 C ATOM 361 CD PRO A 26 13.615 -2.457 -4.832 1.00 0.00 C ATOM 0 HA PRO A 26 11.618 -2.675 -7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 26 14.121 -1.624 -7.977 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.821 -0.695 -7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.284 -1.727 -5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 26 14.204 -0.467 -5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.356 -3.161 -4.452 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.199 -1.936 -3.970 1.00 0.00 H new ATOM 369 N ASN A 27 12.661 -4.173 -9.015 1.00 0.00 N ATOM 370 CA ASN A 27 13.110 -5.247 -9.885 1.00 0.00 C ATOM 371 C ASN A 27 12.537 -5.035 -11.288 1.00 0.00 C ATOM 372 O ASN A 27 12.229 -5.998 -11.988 1.00 0.00 O ATOM 373 CB ASN A 27 12.627 -6.606 -9.377 1.00 0.00 C ATOM 374 CG ASN A 27 11.103 -6.631 -9.241 1.00 0.00 C ATOM 375 OD1 ASN A 27 10.392 -5.801 -9.784 1.00 0.00 O ATOM 376 ND2 ASN A 27 10.643 -7.626 -8.488 1.00 0.00 N ATOM 0 H ASN A 27 11.930 -3.582 -9.410 1.00 0.00 H new ATOM 0 HA ASN A 27 14.200 -5.235 -9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 27 12.947 -7.390 -10.064 1.00 0.00 H new ATOM 0 HB3 ASN A 27 13.085 -6.821 -8.412 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.640 -7.729 -8.336 1.00 0.00 H new ATOM 0 HD22 ASN A 27 11.294 -8.286 -8.063 1.00 0.00 H new ATOM 383 N MET A 28 12.411 -3.768 -11.656 1.00 0.00 N ATOM 384 CA MET A 28 11.880 -3.418 -12.962 1.00 0.00 C ATOM 385 C MET A 28 10.506 -4.054 -13.184 1.00 0.00 C ATOM 386 O MET A 28 10.094 -4.931 -12.426 1.00 0.00 O ATOM 387 CB MET A 28 12.845 -3.892 -14.050 1.00 0.00 C ATOM 388 CG MET A 28 13.567 -2.709 -14.697 1.00 0.00 C ATOM 389 SD MET A 28 14.047 -3.124 -16.365 1.00 0.00 S ATOM 390 CE MET A 28 12.902 -2.106 -17.280 1.00 0.00 C ATOM 0 H MET A 28 12.668 -2.972 -11.072 1.00 0.00 H new ATOM 0 HA MET A 28 11.770 -2.335 -13.010 1.00 0.00 H new ATOM 0 HB2 MET A 28 13.576 -4.577 -13.620 1.00 0.00 H new ATOM 0 HB3 MET A 28 12.296 -4.448 -14.811 1.00 0.00 H new ATOM 0 HG2 MET A 28 12.916 -1.835 -14.704 1.00 0.00 H new ATOM 0 HG3 MET A 28 14.448 -2.446 -14.111 1.00 0.00 H new ATOM 0 HE1 MET A 28 12.768 -2.518 -18.280 1.00 0.00 H new ATOM 0 HE2 MET A 28 11.942 -2.085 -16.765 1.00 0.00 H new ATOM 0 HE3 MET A 28 13.296 -1.092 -17.355 1.00 0.00 H new ATOM 400 N GLU A 29 9.836 -3.589 -14.228 1.00 0.00 N ATOM 401 CA GLU A 29 8.518 -4.102 -14.560 1.00 0.00 C ATOM 402 C GLU A 29 8.138 -3.706 -15.988 1.00 0.00 C ATOM 403 O GLU A 29 7.755 -4.555 -16.791 1.00 0.00 O ATOM 404 CB GLU A 29 7.471 -3.613 -13.558 1.00 0.00 C ATOM 405 CG GLU A 29 6.563 -4.759 -13.109 1.00 0.00 C ATOM 406 CD GLU A 29 7.382 -5.904 -12.509 1.00 0.00 C ATOM 407 OE1 GLU A 29 8.009 -5.662 -11.456 1.00 0.00 O ATOM 408 OE2 GLU A 29 7.363 -6.996 -13.119 1.00 0.00 O ATOM 0 H GLU A 29 10.181 -2.862 -14.855 1.00 0.00 H new ATOM 0 HA GLU A 29 8.548 -5.190 -14.502 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.968 -3.177 -12.691 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.870 -2.824 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.848 -4.394 -12.372 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.987 -5.125 -13.959 1.00 0.00 H new ATOM 415 N GLN A 30 8.257 -2.415 -16.261 1.00 0.00 N ATOM 416 CA GLN A 30 7.931 -1.895 -17.579 1.00 0.00 C ATOM 417 C GLN A 30 9.030 -0.947 -18.062 1.00 0.00 C ATOM 418 O GLN A 30 9.748 -1.256 -19.012 1.00 0.00 O ATOM 419 CB GLN A 30 6.569 -1.198 -17.571 1.00 0.00 C ATOM 420 CG GLN A 30 5.954 -1.180 -18.972 1.00 0.00 C ATOM 421 CD GLN A 30 5.346 -2.540 -19.321 1.00 0.00 C ATOM 422 OE1 GLN A 30 5.960 -3.583 -19.162 1.00 0.00 O ATOM 423 NE2 GLN A 30 4.109 -2.471 -19.804 1.00 0.00 N ATOM 0 H GLN A 30 8.575 -1.713 -15.592 1.00 0.00 H new ATOM 0 HA GLN A 30 7.870 -2.732 -18.274 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.898 -1.711 -16.882 1.00 0.00 H new ATOM 0 HB3 GLN A 30 6.681 -0.177 -17.206 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.185 -0.409 -19.026 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.718 -0.920 -19.705 1.00 0.00 H new ATOM 0 HE21 GLN A 30 3.653 -1.565 -19.911 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.616 -3.324 -20.067 1.00 0.00 H new ATOM 432 N GLY A 31 9.126 0.189 -17.387 1.00 0.00 N ATOM 433 CA GLY A 31 10.126 1.184 -17.736 1.00 0.00 C ATOM 434 C GLY A 31 11.045 1.478 -16.549 1.00 0.00 C ATOM 435 O GLY A 31 12.218 1.108 -16.561 1.00 0.00 O ATOM 0 H GLY A 31 8.528 0.443 -16.601 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.718 0.829 -18.580 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.634 2.103 -18.056 1.00 0.00 H new ATOM 439 N SER A 32 10.478 2.139 -15.551 1.00 0.00 N ATOM 440 CA SER A 32 11.232 2.487 -14.358 1.00 0.00 C ATOM 441 C SER A 32 11.468 1.238 -13.506 1.00 0.00 C ATOM 442 O SER A 32 11.020 0.148 -13.859 1.00 0.00 O ATOM 443 CB SER A 32 10.507 3.558 -13.541 1.00 0.00 C ATOM 444 OG SER A 32 11.415 4.490 -12.960 1.00 0.00 O ATOM 0 H SER A 32 9.504 2.443 -15.544 1.00 0.00 H new ATOM 0 HA SER A 32 12.194 2.895 -14.668 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.803 4.089 -14.182 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.924 3.081 -12.754 1.00 0.00 H new ATOM 0 HG SER A 32 10.914 5.159 -12.448 1.00 0.00 H new ATOM 450 N THR A 33 12.170 1.439 -12.401 1.00 0.00 N ATOM 451 CA THR A 33 12.470 0.343 -11.496 1.00 0.00 C ATOM 452 C THR A 33 11.581 0.418 -10.253 1.00 0.00 C ATOM 453 O THR A 33 11.455 -0.558 -9.515 1.00 0.00 O ATOM 454 CB THR A 33 13.966 0.390 -11.176 1.00 0.00 C ATOM 455 OG1 THR A 33 14.140 -0.616 -10.181 1.00 0.00 O ATOM 456 CG2 THR A 33 14.374 1.685 -10.472 1.00 0.00 C ATOM 0 H THR A 33 12.540 2.345 -12.112 1.00 0.00 H new ATOM 0 HA THR A 33 12.251 -0.620 -11.956 1.00 0.00 H new ATOM 0 HB THR A 33 14.538 0.283 -12.098 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.302 -0.736 -9.687 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.445 1.667 -10.268 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.141 2.536 -11.112 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.827 1.777 -9.533 1.00 0.00 H new ATOM 464 N TYR A 34 10.987 1.586 -10.059 1.00 0.00 N ATOM 465 CA TYR A 34 10.113 1.802 -8.919 1.00 0.00 C ATOM 466 C TYR A 34 10.721 1.215 -7.643 1.00 0.00 C ATOM 467 O TYR A 34 10.565 0.027 -7.367 1.00 0.00 O ATOM 468 CB TYR A 34 8.813 1.060 -9.238 1.00 0.00 C ATOM 469 CG TYR A 34 8.326 1.249 -10.676 1.00 0.00 C ATOM 470 CD1 TYR A 34 7.579 2.360 -11.011 1.00 0.00 C ATOM 471 CD2 TYR A 34 8.633 0.308 -11.637 1.00 0.00 C ATOM 472 CE1 TYR A 34 7.120 2.537 -12.364 1.00 0.00 C ATOM 473 CE2 TYR A 34 8.175 0.486 -12.991 1.00 0.00 C ATOM 474 CZ TYR A 34 7.441 1.592 -13.288 1.00 0.00 C ATOM 475 OH TYR A 34 7.007 1.759 -14.566 1.00 0.00 O ATOM 0 H TYR A 34 11.094 2.394 -10.673 1.00 0.00 H new ATOM 0 HA TYR A 34 9.956 2.868 -8.752 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.959 -0.004 -9.051 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.035 1.400 -8.554 1.00 0.00 H new ATOM 0 HD1 TYR A 34 7.339 3.096 -10.258 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.217 -0.562 -11.374 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.534 3.401 -12.639 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.409 -0.242 -13.753 1.00 0.00 H new ATOM 0 HH TYR A 34 7.312 1.007 -15.116 1.00 0.00 H new ATOM 485 N LYS A 35 11.401 2.076 -6.900 1.00 0.00 N ATOM 486 CA LYS A 35 12.034 1.658 -5.661 1.00 0.00 C ATOM 487 C LYS A 35 10.955 1.383 -4.611 1.00 0.00 C ATOM 488 O LYS A 35 10.592 0.232 -4.375 1.00 0.00 O ATOM 489 CB LYS A 35 13.076 2.686 -5.217 1.00 0.00 C ATOM 490 CG LYS A 35 14.318 2.628 -6.109 1.00 0.00 C ATOM 491 CD LYS A 35 15.579 2.978 -5.317 1.00 0.00 C ATOM 492 CE LYS A 35 16.787 2.195 -5.834 1.00 0.00 C ATOM 493 NZ LYS A 35 18.033 2.688 -5.205 1.00 0.00 N ATOM 0 H LYS A 35 11.527 3.061 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 35 12.582 0.727 -5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 35 12.644 3.686 -5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 35 13.359 2.499 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 35 14.417 1.630 -6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 35 14.204 3.321 -6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 35 15.775 4.048 -5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 35 15.423 2.757 -4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 35 16.659 1.134 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 35 16.856 2.294 -6.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 18.843 2.145 -5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 18.161 3.695 -5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 17.971 2.570 -4.174 1.00 0.00 H new ATOM 507 N LYS A 36 10.474 2.460 -4.008 1.00 0.00 N ATOM 508 CA LYS A 36 9.445 2.350 -2.988 1.00 0.00 C ATOM 509 C LYS A 36 8.131 1.916 -3.641 1.00 0.00 C ATOM 510 O LYS A 36 7.183 2.697 -3.716 1.00 0.00 O ATOM 511 CB LYS A 36 9.336 3.653 -2.193 1.00 0.00 C ATOM 512 CG LYS A 36 8.234 3.559 -1.136 1.00 0.00 C ATOM 513 CD LYS A 36 8.184 4.828 -0.282 1.00 0.00 C ATOM 514 CE LYS A 36 8.917 4.625 1.045 1.00 0.00 C ATOM 515 NZ LYS A 36 8.106 3.796 1.964 1.00 0.00 N ATOM 0 H LYS A 36 10.778 3.413 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 36 9.710 1.582 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.289 3.870 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.125 4.480 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.271 3.405 -1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 36 8.410 2.693 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.636 5.656 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.146 5.101 -0.090 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.879 4.145 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.124 5.592 1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.731 3.320 2.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.434 4.402 2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.582 3.083 1.417 1.00 0.00 H new ATOM 529 N THR A 37 8.116 0.672 -4.097 1.00 0.00 N ATOM 530 CA THR A 37 6.933 0.126 -4.741 1.00 0.00 C ATOM 531 C THR A 37 6.881 -1.392 -4.560 1.00 0.00 C ATOM 532 O THR A 37 7.913 -2.061 -4.598 1.00 0.00 O ATOM 533 CB THR A 37 6.949 0.563 -6.208 1.00 0.00 C ATOM 534 OG1 THR A 37 8.296 0.348 -6.620 1.00 0.00 O ATOM 535 CG2 THR A 37 6.746 2.070 -6.371 1.00 0.00 C ATOM 0 H THR A 37 8.904 0.027 -4.033 1.00 0.00 H new ATOM 0 HA THR A 37 6.021 0.508 -4.283 1.00 0.00 H new ATOM 0 HB THR A 37 6.171 0.030 -6.754 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.389 -0.562 -6.972 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.766 2.327 -7.430 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.784 2.356 -5.946 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.544 2.603 -5.853 1.00 0.00 H new ATOM 543 N PHE A 38 5.670 -1.892 -4.368 1.00 0.00 N ATOM 544 CA PHE A 38 5.470 -3.319 -4.181 1.00 0.00 C ATOM 545 C PHE A 38 4.408 -3.855 -5.144 1.00 0.00 C ATOM 546 O PHE A 38 3.306 -3.314 -5.223 1.00 0.00 O ATOM 547 CB PHE A 38 4.984 -3.518 -2.744 1.00 0.00 C ATOM 548 CG PHE A 38 3.767 -2.669 -2.375 1.00 0.00 C ATOM 549 CD1 PHE A 38 2.512 -3.147 -2.593 1.00 0.00 C ATOM 550 CD2 PHE A 38 3.938 -1.435 -1.829 1.00 0.00 C ATOM 551 CE1 PHE A 38 1.382 -2.358 -2.251 1.00 0.00 C ATOM 552 CE2 PHE A 38 2.808 -0.646 -1.486 1.00 0.00 C ATOM 553 CZ PHE A 38 1.554 -1.125 -1.705 1.00 0.00 C ATOM 0 H PHE A 38 4.816 -1.334 -4.338 1.00 0.00 H new ATOM 0 HA PHE A 38 6.400 -3.853 -4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.738 -4.570 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 38 5.799 -3.282 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.375 -4.127 -3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.934 -1.055 -1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.386 -2.737 -2.425 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.944 0.333 -1.052 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.694 -0.525 -1.445 1.00 0.00 H new ATOM 563 N LEU A 39 4.777 -4.912 -5.853 1.00 0.00 N ATOM 564 CA LEU A 39 3.871 -5.527 -6.807 1.00 0.00 C ATOM 565 C LEU A 39 2.460 -5.561 -6.215 1.00 0.00 C ATOM 566 O LEU A 39 2.296 -5.640 -4.999 1.00 0.00 O ATOM 567 CB LEU A 39 4.393 -6.900 -7.234 1.00 0.00 C ATOM 568 CG LEU A 39 5.841 -6.945 -7.724 1.00 0.00 C ATOM 569 CD1 LEU A 39 6.110 -8.221 -8.525 1.00 0.00 C ATOM 570 CD2 LEU A 39 6.190 -5.685 -8.519 1.00 0.00 C ATOM 0 H LEU A 39 5.692 -5.358 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 39 3.819 -4.934 -7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.295 -7.582 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.750 -7.280 -8.028 1.00 0.00 H new ATOM 0 HG LEU A 39 6.496 -6.968 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.147 -8.228 -8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.927 -9.091 -7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.448 -8.254 -9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.225 -5.742 -8.856 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.531 -5.606 -9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.063 -4.808 -7.885 1.00 0.00 H new ATOM 582 N GLY A 40 1.479 -5.501 -7.103 1.00 0.00 N ATOM 583 CA GLY A 40 0.088 -5.524 -6.684 1.00 0.00 C ATOM 584 C GLY A 40 -0.279 -6.880 -6.077 1.00 0.00 C ATOM 585 O GLY A 40 -1.101 -6.953 -5.165 1.00 0.00 O ATOM 0 H GLY A 40 1.620 -5.436 -8.111 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.089 -4.735 -5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.556 -5.318 -7.538 1.00 0.00 H new ATOM 589 N SER A 41 0.349 -7.919 -6.607 1.00 0.00 N ATOM 590 CA SER A 41 0.098 -9.268 -6.129 1.00 0.00 C ATOM 591 C SER A 41 0.714 -9.454 -4.741 1.00 0.00 C ATOM 592 O SER A 41 0.163 -10.169 -3.904 1.00 0.00 O ATOM 593 CB SER A 41 0.657 -10.309 -7.101 1.00 0.00 C ATOM 594 OG SER A 41 -0.021 -11.558 -6.994 1.00 0.00 O ATOM 0 H SER A 41 1.031 -7.854 -7.363 1.00 0.00 H new ATOM 0 HA SER A 41 -0.980 -9.413 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.570 -9.936 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.719 -10.455 -6.904 1.00 0.00 H new ATOM 0 HG SER A 41 -0.966 -11.401 -6.787 1.00 0.00 H new ATOM 600 N SER A 42 1.847 -8.797 -4.538 1.00 0.00 N ATOM 601 CA SER A 42 2.543 -8.881 -3.265 1.00 0.00 C ATOM 602 C SER A 42 1.611 -8.451 -2.130 1.00 0.00 C ATOM 603 O SER A 42 1.473 -9.159 -1.134 1.00 0.00 O ATOM 604 CB SER A 42 3.806 -8.019 -3.271 1.00 0.00 C ATOM 605 OG SER A 42 4.819 -8.550 -2.420 1.00 0.00 O ATOM 0 H SER A 42 2.300 -8.204 -5.234 1.00 0.00 H new ATOM 0 HA SER A 42 2.844 -9.917 -3.106 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.190 -7.945 -4.289 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.556 -7.008 -2.950 1.00 0.00 H new ATOM 0 HG SER A 42 5.610 -7.972 -2.453 1.00 0.00 H new ATOM 611 N LEU A 43 0.997 -7.292 -2.319 1.00 0.00 N ATOM 612 CA LEU A 43 0.083 -6.759 -1.323 1.00 0.00 C ATOM 613 C LEU A 43 -1.039 -7.769 -1.074 1.00 0.00 C ATOM 614 O LEU A 43 -1.362 -8.073 0.073 1.00 0.00 O ATOM 615 CB LEU A 43 -0.418 -5.375 -1.742 1.00 0.00 C ATOM 616 CG LEU A 43 -1.571 -4.801 -0.917 1.00 0.00 C ATOM 617 CD1 LEU A 43 -1.321 -4.989 0.580 1.00 0.00 C ATOM 618 CD2 LEU A 43 -1.826 -3.336 -1.276 1.00 0.00 C ATOM 0 H LEU A 43 1.114 -6.708 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 43 0.598 -6.613 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.419 -4.678 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.733 -5.425 -2.784 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.476 -5.355 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.156 -4.572 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.228 -6.052 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.401 -4.477 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.651 -2.952 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.928 -2.751 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.081 -3.259 -2.333 1.00 0.00 H new ATOM 630 N VAL A 44 -1.602 -8.262 -2.167 1.00 0.00 N ATOM 631 CA VAL A 44 -2.680 -9.231 -2.082 1.00 0.00 C ATOM 632 C VAL A 44 -2.238 -10.404 -1.205 1.00 0.00 C ATOM 633 O VAL A 44 -2.749 -10.586 -0.101 1.00 0.00 O ATOM 634 CB VAL A 44 -3.108 -9.663 -3.486 1.00 0.00 C ATOM 635 CG1 VAL A 44 -4.033 -10.881 -3.427 1.00 0.00 C ATOM 636 CG2 VAL A 44 -3.772 -8.507 -4.237 1.00 0.00 C ATOM 0 H VAL A 44 -1.331 -8.008 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.557 -8.786 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.211 -9.949 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.322 -11.167 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.512 -11.711 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.925 -10.633 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.067 -8.841 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.654 -8.176 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.069 -7.679 -4.326 1.00 0.00 H new ATOM 646 N ASP A 45 -1.292 -11.170 -1.729 1.00 0.00 N ATOM 647 CA ASP A 45 -0.774 -12.320 -1.007 1.00 0.00 C ATOM 648 C ASP A 45 -0.407 -11.900 0.418 1.00 0.00 C ATOM 649 O ASP A 45 -0.562 -12.678 1.357 1.00 0.00 O ATOM 650 CB ASP A 45 0.486 -12.869 -1.677 1.00 0.00 C ATOM 651 CG ASP A 45 0.749 -14.357 -1.439 1.00 0.00 C ATOM 652 OD1 ASP A 45 0.663 -14.768 -0.262 1.00 0.00 O ATOM 653 OD2 ASP A 45 1.031 -15.051 -2.440 1.00 0.00 O ATOM 0 H ASP A 45 -0.871 -11.017 -2.645 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.545 -13.090 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 45 0.413 -12.696 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 45 1.346 -12.302 -1.320 1.00 0.00 H new ATOM 658 N TRP A 46 0.072 -10.670 0.533 1.00 0.00 N ATOM 659 CA TRP A 46 0.462 -10.137 1.827 1.00 0.00 C ATOM 660 C TRP A 46 -0.792 -10.042 2.697 1.00 0.00 C ATOM 661 O TRP A 46 -0.896 -10.720 3.719 1.00 0.00 O ATOM 662 CB TRP A 46 1.185 -8.798 1.673 1.00 0.00 C ATOM 663 CG TRP A 46 1.721 -8.225 2.987 1.00 0.00 C ATOM 664 CD1 TRP A 46 2.914 -8.444 3.557 1.00 0.00 C ATOM 665 CD2 TRP A 46 1.029 -7.324 3.877 1.00 0.00 C ATOM 666 NE1 TRP A 46 3.041 -7.752 4.744 1.00 0.00 N ATOM 667 CE2 TRP A 46 1.859 -7.050 4.945 1.00 0.00 C ATOM 668 CE3 TRP A 46 -0.255 -6.759 3.783 1.00 0.00 C ATOM 669 CZ2 TRP A 46 1.496 -6.204 6.001 1.00 0.00 C ATOM 670 CZ3 TRP A 46 -0.602 -5.916 4.845 1.00 0.00 C ATOM 671 CH2 TRP A 46 0.222 -5.630 5.928 1.00 0.00 C ATOM 0 H TRP A 46 0.199 -10.027 -0.249 1.00 0.00 H new ATOM 0 HA TRP A 46 1.176 -10.799 2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 46 2.015 -8.923 0.978 1.00 0.00 H new ATOM 0 HB3 TRP A 46 0.501 -8.077 1.226 1.00 0.00 H new ATOM 0 HD1 TRP A 46 3.679 -9.082 3.140 1.00 0.00 H new ATOM 0 HE1 TRP A 46 3.853 -7.755 5.361 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -0.921 -6.960 2.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 2.163 -6.006 6.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -1.578 -5.455 4.822 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -0.120 -4.968 6.709 1.00 0.00 H new ATOM 682 N LEU A 47 -1.714 -9.197 2.261 1.00 0.00 N ATOM 683 CA LEU A 47 -2.958 -9.005 2.987 1.00 0.00 C ATOM 684 C LEU A 47 -3.451 -10.355 3.510 1.00 0.00 C ATOM 685 O LEU A 47 -3.761 -10.491 4.693 1.00 0.00 O ATOM 686 CB LEU A 47 -3.980 -8.272 2.116 1.00 0.00 C ATOM 687 CG LEU A 47 -3.894 -6.745 2.121 1.00 0.00 C ATOM 688 CD1 LEU A 47 -4.738 -6.144 0.996 1.00 0.00 C ATOM 689 CD2 LEU A 47 -4.277 -6.179 3.490 1.00 0.00 C ATOM 0 H LEU A 47 -1.625 -8.637 1.413 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.798 -8.365 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.867 -8.619 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.979 -8.561 2.442 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.859 -6.461 1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.659 -5.057 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.377 -6.511 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.780 -6.435 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.208 -5.091 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.299 -6.472 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.598 -6.570 4.248 1.00 0.00 H new ATOM 701 N ILE A 48 -3.509 -11.320 2.604 1.00 0.00 N ATOM 702 CA ILE A 48 -3.960 -12.655 2.959 1.00 0.00 C ATOM 703 C ILE A 48 -3.053 -13.220 4.054 1.00 0.00 C ATOM 704 O ILE A 48 -3.525 -13.585 5.129 1.00 0.00 O ATOM 705 CB ILE A 48 -4.047 -13.540 1.714 1.00 0.00 C ATOM 706 CG1 ILE A 48 -4.952 -12.909 0.655 1.00 0.00 C ATOM 707 CG2 ILE A 48 -4.493 -14.957 2.079 1.00 0.00 C ATOM 708 CD1 ILE A 48 -4.758 -13.584 -0.705 1.00 0.00 C ATOM 0 H ILE A 48 -3.251 -11.204 1.624 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.970 -12.620 3.368 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.050 -13.618 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.994 -12.996 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.733 -11.845 0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.547 -15.565 1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.775 -15.397 2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.475 -14.919 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.413 -13.116 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.721 -13.474 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.002 -14.643 -0.624 1.00 0.00 H new ATOM 720 N SER A 49 -1.766 -13.274 3.742 1.00 0.00 N ATOM 721 CA SER A 49 -0.788 -13.789 4.686 1.00 0.00 C ATOM 722 C SER A 49 -0.901 -13.041 6.016 1.00 0.00 C ATOM 723 O SER A 49 -0.596 -13.594 7.071 1.00 0.00 O ATOM 724 CB SER A 49 0.631 -13.670 4.128 1.00 0.00 C ATOM 725 OG SER A 49 1.619 -13.893 5.131 1.00 0.00 O ATOM 0 H SER A 49 -1.378 -12.970 2.849 1.00 0.00 H new ATOM 0 HA SER A 49 -0.996 -14.846 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.765 -14.390 3.321 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.769 -12.678 3.697 1.00 0.00 H new ATOM 0 HG SER A 49 2.512 -13.810 4.735 1.00 0.00 H new ATOM 731 N SER A 50 -1.340 -11.794 5.922 1.00 0.00 N ATOM 732 CA SER A 50 -1.496 -10.965 7.105 1.00 0.00 C ATOM 733 C SER A 50 -2.824 -11.284 7.796 1.00 0.00 C ATOM 734 O SER A 50 -3.195 -10.628 8.768 1.00 0.00 O ATOM 735 CB SER A 50 -1.427 -9.479 6.748 1.00 0.00 C ATOM 736 OG SER A 50 -0.209 -8.881 7.183 1.00 0.00 O ATOM 0 H SER A 50 -1.592 -11.338 5.045 1.00 0.00 H new ATOM 0 HA SER A 50 -0.676 -11.186 7.788 1.00 0.00 H new ATOM 0 HB2 SER A 50 -1.524 -9.361 5.669 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.269 -8.958 7.203 1.00 0.00 H new ATOM 0 HG SER A 50 -0.080 -8.027 6.720 1.00 0.00 H new ATOM 742 N ASN A 51 -3.502 -12.291 7.267 1.00 0.00 N ATOM 743 CA ASN A 51 -4.780 -12.705 7.820 1.00 0.00 C ATOM 744 C ASN A 51 -5.784 -11.558 7.688 1.00 0.00 C ATOM 745 O ASN A 51 -6.774 -11.508 8.416 1.00 0.00 O ATOM 746 CB ASN A 51 -4.651 -13.052 9.305 1.00 0.00 C ATOM 747 CG ASN A 51 -5.919 -13.736 9.821 1.00 0.00 C ATOM 748 OD1 ASN A 51 -6.612 -14.438 9.103 1.00 0.00 O ATOM 749 ND2 ASN A 51 -6.181 -13.493 11.102 1.00 0.00 N ATOM 0 H ASN A 51 -3.190 -12.833 6.461 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.115 -13.585 7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -3.793 -13.707 9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.464 -12.145 9.879 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.005 -13.904 11.541 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -5.558 -12.895 11.645 1.00 0.00 H new ATOM 756 N PHE A 52 -5.493 -10.664 6.754 1.00 0.00 N ATOM 757 CA PHE A 52 -6.358 -9.521 6.518 1.00 0.00 C ATOM 758 C PHE A 52 -7.375 -9.822 5.415 1.00 0.00 C ATOM 759 O PHE A 52 -8.361 -9.102 5.262 1.00 0.00 O ATOM 760 CB PHE A 52 -5.460 -8.367 6.066 1.00 0.00 C ATOM 761 CG PHE A 52 -4.467 -7.898 7.131 1.00 0.00 C ATOM 762 CD1 PHE A 52 -4.534 -8.401 8.392 1.00 0.00 C ATOM 763 CD2 PHE A 52 -3.517 -6.978 6.816 1.00 0.00 C ATOM 764 CE1 PHE A 52 -3.612 -7.966 9.381 1.00 0.00 C ATOM 765 CE2 PHE A 52 -2.595 -6.542 7.804 1.00 0.00 C ATOM 766 CZ PHE A 52 -2.662 -7.045 9.066 1.00 0.00 C ATOM 0 H PHE A 52 -4.671 -10.708 6.152 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.909 -9.277 7.426 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.907 -8.676 5.179 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.087 -7.525 5.773 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.289 -9.132 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.464 -6.579 5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.665 -8.366 10.383 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.841 -5.811 7.553 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.961 -6.713 9.818 1.00 0.00 H new ATOM 776 N ALA A 53 -7.101 -10.886 4.676 1.00 0.00 N ATOM 777 CA ALA A 53 -7.980 -11.291 3.592 1.00 0.00 C ATOM 778 C ALA A 53 -8.180 -12.807 3.642 1.00 0.00 C ATOM 779 O ALA A 53 -7.364 -13.526 4.218 1.00 0.00 O ATOM 780 CB ALA A 53 -7.395 -10.824 2.258 1.00 0.00 C ATOM 0 H ALA A 53 -6.283 -11.481 4.806 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.960 -10.826 3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.055 -11.128 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.301 -9.738 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.412 -11.273 2.115 1.00 0.00 H new ATOM 786 N ALA A 54 -9.269 -13.249 3.031 1.00 0.00 N ATOM 787 CA ALA A 54 -9.586 -14.667 2.999 1.00 0.00 C ATOM 788 C ALA A 54 -9.141 -15.254 1.658 1.00 0.00 C ATOM 789 O ALA A 54 -8.673 -16.390 1.598 1.00 0.00 O ATOM 790 CB ALA A 54 -11.082 -14.862 3.253 1.00 0.00 C ATOM 0 H ALA A 54 -9.943 -12.650 2.554 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.050 -15.198 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -11.320 -15.926 3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.341 -14.454 4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.652 -14.345 2.481 1.00 0.00 H new ATOM 796 N SER A 55 -9.302 -14.453 0.615 1.00 0.00 N ATOM 797 CA SER A 55 -8.922 -14.880 -0.722 1.00 0.00 C ATOM 798 C SER A 55 -8.318 -13.705 -1.494 1.00 0.00 C ATOM 799 O SER A 55 -8.550 -12.547 -1.150 1.00 0.00 O ATOM 800 CB SER A 55 -10.122 -15.451 -1.479 1.00 0.00 C ATOM 801 OG SER A 55 -9.788 -16.639 -2.191 1.00 0.00 O ATOM 0 H SER A 55 -9.690 -13.511 0.668 1.00 0.00 H new ATOM 0 HA SER A 55 -8.175 -15.669 -0.630 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.927 -15.664 -0.775 1.00 0.00 H new ATOM 0 HB3 SER A 55 -10.499 -14.704 -2.177 1.00 0.00 H new ATOM 0 HG SER A 55 -10.581 -16.973 -2.660 1.00 0.00 H new ATOM 807 N ARG A 56 -7.554 -14.045 -2.522 1.00 0.00 N ATOM 808 CA ARG A 56 -6.915 -13.033 -3.345 1.00 0.00 C ATOM 809 C ARG A 56 -7.854 -11.842 -3.549 1.00 0.00 C ATOM 810 O ARG A 56 -7.411 -10.695 -3.577 1.00 0.00 O ATOM 811 CB ARG A 56 -6.520 -13.601 -4.710 1.00 0.00 C ATOM 812 CG ARG A 56 -5.011 -13.840 -4.789 1.00 0.00 C ATOM 813 CD ARG A 56 -4.702 -15.318 -5.035 1.00 0.00 C ATOM 814 NE ARG A 56 -4.657 -16.047 -3.747 1.00 0.00 N ATOM 815 CZ ARG A 56 -4.397 -17.357 -3.634 1.00 0.00 C ATOM 816 NH1 ARG A 56 -4.157 -18.089 -4.730 1.00 0.00 N ATOM 817 NH2 ARG A 56 -4.377 -17.934 -2.425 1.00 0.00 N ATOM 0 H ARG A 56 -7.363 -15.007 -2.803 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.014 -12.705 -2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.050 -14.537 -4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.824 -12.911 -5.497 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -4.585 -13.237 -5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.539 -13.516 -3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.462 -15.754 -5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.748 -15.417 -5.552 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.835 -15.519 -2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.172 -17.649 -5.650 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.959 -19.086 -4.644 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.560 -17.376 -1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.179 -18.931 -2.339 1.00 0.00 H new ATOM 831 N LEU A 57 -9.134 -12.156 -3.685 1.00 0.00 N ATOM 832 CA LEU A 57 -10.140 -11.127 -3.885 1.00 0.00 C ATOM 833 C LEU A 57 -10.114 -10.158 -2.702 1.00 0.00 C ATOM 834 O LEU A 57 -9.745 -8.995 -2.855 1.00 0.00 O ATOM 835 CB LEU A 57 -11.511 -11.759 -4.133 1.00 0.00 C ATOM 836 CG LEU A 57 -12.408 -11.040 -5.143 1.00 0.00 C ATOM 837 CD1 LEU A 57 -13.082 -9.822 -4.509 1.00 0.00 C ATOM 838 CD2 LEU A 57 -11.625 -10.670 -6.405 1.00 0.00 C ATOM 0 H LEU A 57 -9.497 -13.109 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.917 -10.545 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.361 -12.783 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.041 -11.815 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.200 -11.725 -5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.714 -9.330 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.693 -10.142 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.320 -9.125 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.285 -10.160 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.798 -10.011 -6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.233 -11.575 -6.868 1.00 0.00 H new ATOM 850 N GLU A 58 -10.511 -10.673 -1.547 1.00 0.00 N ATOM 851 CA GLU A 58 -10.539 -9.868 -0.338 1.00 0.00 C ATOM 852 C GLU A 58 -9.280 -9.002 -0.248 1.00 0.00 C ATOM 853 O GLU A 58 -9.355 -7.826 0.104 1.00 0.00 O ATOM 854 CB GLU A 58 -10.688 -10.749 0.904 1.00 0.00 C ATOM 855 CG GLU A 58 -12.102 -11.326 1.000 1.00 0.00 C ATOM 856 CD GLU A 58 -13.148 -10.284 0.598 1.00 0.00 C ATOM 857 OE1 GLU A 58 -13.320 -9.323 1.379 1.00 0.00 O ATOM 858 OE2 GLU A 58 -13.751 -10.473 -0.480 1.00 0.00 O ATOM 0 H GLU A 58 -10.816 -11.638 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.407 -9.210 -0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.962 -11.561 0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -10.468 -10.165 1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.187 -12.200 0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.293 -11.663 2.019 1.00 0.00 H new ATOM 865 N ALA A 59 -8.153 -9.618 -0.573 1.00 0.00 N ATOM 866 CA ALA A 59 -6.880 -8.918 -0.534 1.00 0.00 C ATOM 867 C ALA A 59 -6.892 -7.788 -1.564 1.00 0.00 C ATOM 868 O ALA A 59 -6.431 -6.682 -1.284 1.00 0.00 O ATOM 869 CB ALA A 59 -5.743 -9.913 -0.773 1.00 0.00 C ATOM 0 H ALA A 59 -8.095 -10.594 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.719 -8.468 0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.788 -9.388 -0.744 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.760 -10.678 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.869 -10.382 -1.749 1.00 0.00 H new ATOM 875 N VAL A 60 -7.425 -8.103 -2.736 1.00 0.00 N ATOM 876 CA VAL A 60 -7.503 -7.128 -3.810 1.00 0.00 C ATOM 877 C VAL A 60 -8.340 -5.933 -3.347 1.00 0.00 C ATOM 878 O VAL A 60 -8.003 -4.786 -3.637 1.00 0.00 O ATOM 879 CB VAL A 60 -8.052 -7.787 -5.077 1.00 0.00 C ATOM 880 CG1 VAL A 60 -8.505 -6.735 -6.090 1.00 0.00 C ATOM 881 CG2 VAL A 60 -7.020 -8.733 -5.693 1.00 0.00 C ATOM 0 H VAL A 60 -7.807 -9.021 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.510 -6.754 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.924 -8.378 -4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.891 -7.230 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.289 -6.119 -5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.659 -6.105 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.435 -9.188 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.122 -8.173 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.767 -9.513 -4.975 1.00 0.00 H new ATOM 891 N THR A 61 -9.414 -6.243 -2.636 1.00 0.00 N ATOM 892 CA THR A 61 -10.301 -5.209 -2.131 1.00 0.00 C ATOM 893 C THR A 61 -9.652 -4.476 -0.956 1.00 0.00 C ATOM 894 O THR A 61 -9.754 -3.255 -0.848 1.00 0.00 O ATOM 895 CB THR A 61 -11.637 -5.865 -1.775 1.00 0.00 C ATOM 896 OG1 THR A 61 -12.613 -4.995 -2.342 1.00 0.00 O ATOM 897 CG2 THR A 61 -11.928 -5.823 -0.273 1.00 0.00 C ATOM 0 H THR A 61 -9.690 -7.196 -2.398 1.00 0.00 H new ATOM 0 HA THR A 61 -10.488 -4.445 -2.886 1.00 0.00 H new ATOM 0 HB THR A 61 -11.635 -6.900 -2.116 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.510 -5.346 -2.160 1.00 0.00 H new ATOM 0 HG21 THR A 61 -12.887 -6.301 -0.075 1.00 0.00 H new ATOM 0 HG22 THR A 61 -11.141 -6.351 0.265 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.964 -4.786 0.062 1.00 0.00 H new ATOM 905 N LEU A 62 -8.997 -5.253 -0.105 1.00 0.00 N ATOM 906 CA LEU A 62 -8.331 -4.693 1.058 1.00 0.00 C ATOM 907 C LEU A 62 -7.247 -3.716 0.599 1.00 0.00 C ATOM 908 O LEU A 62 -6.920 -2.766 1.309 1.00 0.00 O ATOM 909 CB LEU A 62 -7.809 -5.808 1.966 1.00 0.00 C ATOM 910 CG LEU A 62 -8.620 -6.076 3.235 1.00 0.00 C ATOM 911 CD1 LEU A 62 -9.172 -7.503 3.243 1.00 0.00 C ATOM 912 CD2 LEU A 62 -7.794 -5.773 4.487 1.00 0.00 C ATOM 0 H LEU A 62 -8.914 -6.265 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.037 -4.125 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.764 -6.730 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.787 -5.564 2.257 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.476 -5.401 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.744 -7.667 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.819 -7.648 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.346 -8.213 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.394 -5.972 5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.906 -6.406 4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.493 -4.725 4.479 1.00 0.00 H new ATOM 924 N ALA A 63 -6.719 -3.982 -0.587 1.00 0.00 N ATOM 925 CA ALA A 63 -5.679 -3.139 -1.150 1.00 0.00 C ATOM 926 C ALA A 63 -6.268 -1.769 -1.493 1.00 0.00 C ATOM 927 O ALA A 63 -5.830 -0.750 -0.961 1.00 0.00 O ATOM 928 CB ALA A 63 -5.064 -3.830 -2.369 1.00 0.00 C ATOM 0 H ALA A 63 -6.993 -4.770 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 63 -4.879 -2.983 -0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.284 -3.197 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.633 -4.785 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.837 -4.002 -3.118 1.00 0.00 H new ATOM 934 N SER A 64 -7.253 -1.789 -2.379 1.00 0.00 N ATOM 935 CA SER A 64 -7.907 -0.562 -2.798 1.00 0.00 C ATOM 936 C SER A 64 -8.373 0.228 -1.574 1.00 0.00 C ATOM 937 O SER A 64 -8.372 1.458 -1.586 1.00 0.00 O ATOM 938 CB SER A 64 -9.091 -0.856 -3.722 1.00 0.00 C ATOM 939 OG SER A 64 -10.294 -1.081 -2.992 1.00 0.00 O ATOM 0 H SER A 64 -7.614 -2.636 -2.818 1.00 0.00 H new ATOM 0 HA SER A 64 -7.186 0.036 -3.355 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.233 -0.020 -4.407 1.00 0.00 H new ATOM 0 HB3 SER A 64 -8.867 -1.732 -4.331 1.00 0.00 H new ATOM 0 HG SER A 64 -10.135 -1.756 -2.300 1.00 0.00 H new ATOM 945 N MET A 65 -8.760 -0.511 -0.545 1.00 0.00 N ATOM 946 CA MET A 65 -9.228 0.105 0.686 1.00 0.00 C ATOM 947 C MET A 65 -8.128 0.952 1.327 1.00 0.00 C ATOM 948 O MET A 65 -8.403 2.012 1.888 1.00 0.00 O ATOM 949 CB MET A 65 -9.671 -0.984 1.665 1.00 0.00 C ATOM 950 CG MET A 65 -11.016 -1.583 1.248 1.00 0.00 C ATOM 951 SD MET A 65 -12.184 -1.456 2.592 1.00 0.00 S ATOM 952 CE MET A 65 -11.572 -2.751 3.657 1.00 0.00 C ATOM 0 H MET A 65 -8.759 -1.531 -0.538 1.00 0.00 H new ATOM 0 HA MET A 65 -10.069 0.756 0.448 1.00 0.00 H new ATOM 0 HB2 MET A 65 -8.916 -1.769 1.706 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.751 -0.565 2.668 1.00 0.00 H new ATOM 0 HG2 MET A 65 -11.400 -1.061 0.371 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.886 -2.628 0.966 1.00 0.00 H new ATOM 0 HE1 MET A 65 -12.303 -3.558 3.706 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.633 -3.136 3.259 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.405 -2.351 4.657 1.00 0.00 H new ATOM 962 N LEU A 66 -6.905 0.453 1.223 1.00 0.00 N ATOM 963 CA LEU A 66 -5.762 1.151 1.787 1.00 0.00 C ATOM 964 C LEU A 66 -5.456 2.388 0.939 1.00 0.00 C ATOM 965 O LEU A 66 -5.217 3.469 1.475 1.00 0.00 O ATOM 966 CB LEU A 66 -4.573 0.200 1.936 1.00 0.00 C ATOM 967 CG LEU A 66 -4.828 -1.069 2.752 1.00 0.00 C ATOM 968 CD1 LEU A 66 -3.978 -2.232 2.237 1.00 0.00 C ATOM 969 CD2 LEU A 66 -4.608 -0.815 4.245 1.00 0.00 C ATOM 0 H LEU A 66 -6.681 -0.426 0.757 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.989 1.501 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.240 -0.093 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.751 0.747 2.399 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.873 -1.353 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.178 -3.122 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.227 -2.431 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.922 -1.973 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.796 -1.733 4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.580 -0.493 4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.291 -0.037 4.586 1.00 0.00 H new ATOM 981 N MET A 67 -5.474 2.188 -0.371 1.00 0.00 N ATOM 982 CA MET A 67 -5.203 3.273 -1.298 1.00 0.00 C ATOM 983 C MET A 67 -6.189 4.425 -1.098 1.00 0.00 C ATOM 984 O MET A 67 -5.821 5.592 -1.222 1.00 0.00 O ATOM 985 CB MET A 67 -5.306 2.756 -2.734 1.00 0.00 C ATOM 986 CG MET A 67 -3.990 2.116 -3.182 1.00 0.00 C ATOM 987 SD MET A 67 -3.785 2.313 -4.944 1.00 0.00 S ATOM 988 CE MET A 67 -5.416 1.850 -5.500 1.00 0.00 C ATOM 0 H MET A 67 -5.672 1.290 -0.812 1.00 0.00 H new ATOM 0 HA MET A 67 -4.196 3.645 -1.108 1.00 0.00 H new ATOM 0 HB2 MET A 67 -6.112 2.026 -2.804 1.00 0.00 H new ATOM 0 HB3 MET A 67 -5.561 3.578 -3.403 1.00 0.00 H new ATOM 0 HG2 MET A 67 -3.154 2.578 -2.656 1.00 0.00 H new ATOM 0 HG3 MET A 67 -3.984 1.057 -2.923 1.00 0.00 H new ATOM 0 HE1 MET A 67 -5.364 1.506 -6.533 1.00 0.00 H new ATOM 0 HE2 MET A 67 -5.802 1.049 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 67 -6.080 2.712 -5.438 1.00 0.00 H new ATOM 998 N GLU A 68 -7.425 4.057 -0.791 1.00 0.00 N ATOM 999 CA GLU A 68 -8.468 5.045 -0.573 1.00 0.00 C ATOM 1000 C GLU A 68 -8.189 5.838 0.706 1.00 0.00 C ATOM 1001 O GLU A 68 -8.291 7.063 0.716 1.00 0.00 O ATOM 1002 CB GLU A 68 -9.846 4.385 -0.518 1.00 0.00 C ATOM 1003 CG GLU A 68 -10.572 4.520 -1.858 1.00 0.00 C ATOM 1004 CD GLU A 68 -11.852 5.345 -1.708 1.00 0.00 C ATOM 1005 OE1 GLU A 68 -12.549 5.131 -0.692 1.00 0.00 O ATOM 1006 OE2 GLU A 68 -12.105 6.170 -2.612 1.00 0.00 O ATOM 0 H GLU A 68 -7.727 3.088 -0.688 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.467 5.737 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.738 3.331 -0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.442 4.844 0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.913 4.993 -2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.816 3.531 -2.245 1.00 0.00 H new ATOM 1013 N GLU A 69 -7.841 5.105 1.754 1.00 0.00 N ATOM 1014 CA GLU A 69 -7.546 5.724 3.035 1.00 0.00 C ATOM 1015 C GLU A 69 -6.363 6.684 2.901 1.00 0.00 C ATOM 1016 O GLU A 69 -6.085 7.465 3.811 1.00 0.00 O ATOM 1017 CB GLU A 69 -7.275 4.666 4.106 1.00 0.00 C ATOM 1018 CG GLU A 69 -8.566 4.270 4.825 1.00 0.00 C ATOM 1019 CD GLU A 69 -8.684 4.986 6.173 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -7.802 4.742 7.024 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -9.654 5.761 6.321 1.00 0.00 O ATOM 0 H GLU A 69 -7.757 4.089 1.742 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.419 6.296 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.826 3.785 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.556 5.051 4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.425 4.518 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.585 3.191 4.979 1.00 0.00 H new ATOM 1028 N ASN A 70 -5.696 6.596 1.759 1.00 0.00 N ATOM 1029 CA ASN A 70 -4.549 7.447 1.494 1.00 0.00 C ATOM 1030 C ASN A 70 -3.291 6.794 2.071 1.00 0.00 C ATOM 1031 O ASN A 70 -2.312 7.477 2.365 1.00 0.00 O ATOM 1032 CB ASN A 70 -4.715 8.817 2.155 1.00 0.00 C ATOM 1033 CG ASN A 70 -4.076 9.917 1.305 1.00 0.00 C ATOM 1034 OD1 ASN A 70 -2.866 10.061 1.238 1.00 0.00 O ATOM 1035 ND2 ASN A 70 -4.952 10.682 0.661 1.00 0.00 N ATOM 0 H ASN A 70 -5.929 5.948 1.007 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.466 7.575 0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -5.775 9.031 2.296 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.258 8.805 3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.624 11.444 0.067 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.952 10.507 0.761 1.00 0.00 H new ATOM 1042 N PHE A 71 -3.359 5.479 2.215 1.00 0.00 N ATOM 1043 CA PHE A 71 -2.237 4.726 2.751 1.00 0.00 C ATOM 1044 C PHE A 71 -1.293 4.279 1.634 1.00 0.00 C ATOM 1045 O PHE A 71 -0.092 4.128 1.855 1.00 0.00 O ATOM 1046 CB PHE A 71 -2.818 3.488 3.438 1.00 0.00 C ATOM 1047 CG PHE A 71 -3.580 3.792 4.729 1.00 0.00 C ATOM 1048 CD1 PHE A 71 -3.063 4.664 5.635 1.00 0.00 C ATOM 1049 CD2 PHE A 71 -4.776 3.190 4.970 1.00 0.00 C ATOM 1050 CE1 PHE A 71 -3.771 4.947 6.833 1.00 0.00 C ATOM 1051 CE2 PHE A 71 -5.484 3.473 6.168 1.00 0.00 C ATOM 1052 CZ PHE A 71 -4.967 4.345 7.074 1.00 0.00 C ATOM 0 H PHE A 71 -4.173 4.915 1.970 1.00 0.00 H new ATOM 0 HA PHE A 71 -1.668 5.347 3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -3.488 2.981 2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -2.007 2.795 3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.113 5.142 5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.187 2.497 4.251 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -3.360 5.640 7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.434 2.995 6.360 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.506 4.560 7.985 1.00 0.00 H new ATOM 1062 N LEU A 72 -1.870 4.080 0.458 1.00 0.00 N ATOM 1063 CA LEU A 72 -1.095 3.654 -0.694 1.00 0.00 C ATOM 1064 C LEU A 72 -1.656 4.314 -1.954 1.00 0.00 C ATOM 1065 O LEU A 72 -2.694 4.973 -1.904 1.00 0.00 O ATOM 1066 CB LEU A 72 -1.045 2.126 -0.771 1.00 0.00 C ATOM 1067 CG LEU A 72 -2.147 1.380 -0.017 1.00 0.00 C ATOM 1068 CD1 LEU A 72 -2.765 0.287 -0.890 1.00 0.00 C ATOM 1069 CD2 LEU A 72 -1.626 0.827 1.311 1.00 0.00 C ATOM 0 H LEU A 72 -2.866 4.206 0.278 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.059 3.980 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.088 1.833 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.081 1.794 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.940 2.090 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.546 -0.228 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.196 0.736 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.994 -0.427 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.430 0.301 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.805 0.136 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.272 1.649 1.934 1.00 0.00 H new ATOM 1081 N ARG A 73 -0.946 4.115 -3.055 1.00 0.00 N ATOM 1082 CA ARG A 73 -1.361 4.684 -4.326 1.00 0.00 C ATOM 1083 C ARG A 73 -0.814 3.848 -5.485 1.00 0.00 C ATOM 1084 O ARG A 73 0.193 3.157 -5.336 1.00 0.00 O ATOM 1085 CB ARG A 73 -0.871 6.126 -4.471 1.00 0.00 C ATOM 1086 CG ARG A 73 0.627 6.228 -4.174 1.00 0.00 C ATOM 1087 CD ARG A 73 0.870 6.776 -2.766 1.00 0.00 C ATOM 1088 NE ARG A 73 2.143 7.531 -2.730 1.00 0.00 N ATOM 1089 CZ ARG A 73 2.352 8.682 -3.382 1.00 0.00 C ATOM 1090 NH1 ARG A 73 1.375 9.218 -4.126 1.00 0.00 N ATOM 1091 NH2 ARG A 73 3.539 9.297 -3.291 1.00 0.00 N ATOM 0 H ARG A 73 -0.086 3.568 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.451 4.679 -4.351 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -1.070 6.482 -5.482 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -1.425 6.773 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.088 5.245 -4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.104 6.877 -4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.045 7.424 -2.472 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.903 5.956 -2.048 1.00 0.00 H new ATOM 0 HE ARG A 73 2.909 7.151 -2.174 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.472 8.749 -4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.535 10.095 -4.622 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.283 8.888 -2.725 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.699 10.174 -3.787 1.00 0.00 H new ATOM 1105 N PRO A 74 -1.521 3.940 -6.644 1.00 0.00 N ATOM 1106 CA PRO A 74 -1.117 3.200 -7.827 1.00 0.00 C ATOM 1107 C PRO A 74 0.108 3.841 -8.483 1.00 0.00 C ATOM 1108 O PRO A 74 0.167 5.060 -8.639 1.00 0.00 O ATOM 1109 CB PRO A 74 -2.341 3.201 -8.728 1.00 0.00 C ATOM 1110 CG PRO A 74 -3.228 4.328 -8.226 1.00 0.00 C ATOM 1111 CD PRO A 74 -2.718 4.748 -6.857 1.00 0.00 C ATOM 0 HA PRO A 74 -0.806 2.180 -7.600 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.059 3.360 -9.769 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.861 2.244 -8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.203 5.170 -8.917 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.265 3.998 -8.162 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.487 5.813 -6.830 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.463 4.564 -6.083 1.00 0.00 H new ATOM 1119 N VAL A 75 1.057 2.991 -8.849 1.00 0.00 N ATOM 1120 CA VAL A 75 2.277 3.459 -9.484 1.00 0.00 C ATOM 1121 C VAL A 75 2.460 2.737 -10.820 1.00 0.00 C ATOM 1122 O VAL A 75 1.756 1.771 -11.110 1.00 0.00 O ATOM 1123 CB VAL A 75 3.464 3.274 -8.536 1.00 0.00 C ATOM 1124 CG1 VAL A 75 4.739 3.873 -9.133 1.00 0.00 C ATOM 1125 CG2 VAL A 75 3.167 3.875 -7.161 1.00 0.00 C ATOM 0 H VAL A 75 1.005 1.981 -8.718 1.00 0.00 H new ATOM 0 HA VAL A 75 2.212 4.526 -9.698 1.00 0.00 H new ATOM 0 HB VAL A 75 3.625 2.204 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.568 3.729 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.965 3.379 -10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.593 4.939 -9.307 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.027 3.730 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.967 4.941 -7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.296 3.383 -6.729 1.00 0.00 H new ATOM 1135 N GLY A 76 3.410 3.234 -11.599 1.00 0.00 N ATOM 1136 CA GLY A 76 3.696 2.648 -12.898 1.00 0.00 C ATOM 1137 C GLY A 76 2.640 3.057 -13.927 1.00 0.00 C ATOM 1138 O GLY A 76 2.403 4.245 -14.140 1.00 0.00 O ATOM 0 H GLY A 76 3.991 4.036 -11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.682 2.967 -13.236 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.725 1.562 -12.813 1.00 0.00 H new ATOM 1142 N VAL A 77 2.034 2.049 -14.538 1.00 0.00 N ATOM 1143 CA VAL A 77 1.009 2.289 -15.540 1.00 0.00 C ATOM 1144 C VAL A 77 -0.234 1.465 -15.199 1.00 0.00 C ATOM 1145 O VAL A 77 -1.355 1.964 -15.280 1.00 0.00 O ATOM 1146 CB VAL A 77 1.561 1.989 -16.935 1.00 0.00 C ATOM 1147 CG1 VAL A 77 3.005 2.477 -17.071 1.00 0.00 C ATOM 1148 CG2 VAL A 77 1.455 0.497 -17.257 1.00 0.00 C ATOM 0 H VAL A 77 2.233 1.065 -14.359 1.00 0.00 H new ATOM 0 HA VAL A 77 0.713 3.338 -15.541 1.00 0.00 H new ATOM 0 HB VAL A 77 0.954 2.533 -17.659 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.373 2.251 -18.072 1.00 0.00 H new ATOM 0 HG12 VAL A 77 3.042 3.554 -16.905 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.630 1.974 -16.333 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.854 0.311 -18.254 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.026 -0.075 -16.525 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.410 0.191 -17.222 1.00 0.00 H new ATOM 1158 N ARG A 78 0.007 0.217 -14.824 1.00 0.00 N ATOM 1159 CA ARG A 78 -1.080 -0.680 -14.470 1.00 0.00 C ATOM 1160 C ARG A 78 -1.824 -0.154 -13.241 1.00 0.00 C ATOM 1161 O ARG A 78 -1.225 0.472 -12.369 1.00 0.00 O ATOM 1162 CB ARG A 78 -0.557 -2.088 -14.176 1.00 0.00 C ATOM 1163 CG ARG A 78 -1.225 -3.121 -15.087 1.00 0.00 C ATOM 1164 CD ARG A 78 -0.376 -3.383 -16.333 1.00 0.00 C ATOM 1165 NE ARG A 78 -0.805 -4.642 -16.982 1.00 0.00 N ATOM 1166 CZ ARG A 78 -1.831 -4.733 -17.839 1.00 0.00 C ATOM 1167 NH1 ARG A 78 -2.540 -3.641 -18.155 1.00 0.00 N ATOM 1168 NH2 ARG A 78 -2.149 -5.917 -18.380 1.00 0.00 N ATOM 0 H ARG A 78 0.938 -0.194 -14.758 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.762 -0.726 -15.319 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.523 -2.116 -14.319 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.747 -2.340 -13.133 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.372 -4.052 -14.540 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -2.212 -2.766 -15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.475 -2.552 -17.032 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.677 -3.446 -16.059 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.287 -5.493 -16.763 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.299 -2.740 -17.743 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.321 -3.711 -18.807 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.610 -6.749 -18.139 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.930 -5.986 -19.032 1.00 0.00 H new ATOM 1182 N SER A 79 -3.120 -0.427 -13.212 1.00 0.00 N ATOM 1183 CA SER A 79 -3.953 0.011 -12.105 1.00 0.00 C ATOM 1184 C SER A 79 -4.456 1.434 -12.360 1.00 0.00 C ATOM 1185 O SER A 79 -5.635 1.724 -12.165 1.00 0.00 O ATOM 1186 CB SER A 79 -3.189 -0.053 -10.782 1.00 0.00 C ATOM 1187 OG SER A 79 -4.066 -0.127 -9.661 1.00 0.00 O ATOM 0 H SER A 79 -3.614 -0.946 -13.938 1.00 0.00 H new ATOM 0 HA SER A 79 -4.807 -0.662 -12.032 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.531 -0.922 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.554 0.828 -10.687 1.00 0.00 H new ATOM 0 HG SER A 79 -3.638 -0.640 -8.944 1.00 0.00 H new ATOM 1193 N MET A 80 -3.535 2.284 -12.791 1.00 0.00 N ATOM 1194 CA MET A 80 -3.870 3.669 -13.074 1.00 0.00 C ATOM 1195 C MET A 80 -4.950 3.763 -14.154 1.00 0.00 C ATOM 1196 O MET A 80 -4.647 3.723 -15.345 1.00 0.00 O ATOM 1197 CB MET A 80 -2.617 4.412 -13.540 1.00 0.00 C ATOM 1198 CG MET A 80 -1.522 4.363 -12.472 1.00 0.00 C ATOM 1199 SD MET A 80 -1.886 5.527 -11.170 1.00 0.00 S ATOM 1200 CE MET A 80 -1.071 6.979 -11.814 1.00 0.00 C ATOM 0 H MET A 80 -2.558 2.040 -12.951 1.00 0.00 H new ATOM 0 HA MET A 80 -4.255 4.124 -12.161 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.249 3.967 -14.464 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.867 5.449 -13.763 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.449 3.356 -12.061 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.556 4.596 -12.919 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.201 7.808 -11.118 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.008 6.774 -11.940 1.00 0.00 H new ATOM 0 HE3 MET A 80 -1.506 7.243 -12.778 1.00 0.00 H new ATOM 1210 N GLY A 81 -6.188 3.885 -13.698 1.00 0.00 N ATOM 1211 CA GLY A 81 -7.315 3.984 -14.611 1.00 0.00 C ATOM 1212 C GLY A 81 -8.249 5.126 -14.205 1.00 0.00 C ATOM 1213 O GLY A 81 -9.439 4.908 -13.978 1.00 0.00 O ATOM 0 H GLY A 81 -6.436 3.918 -12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.953 4.149 -15.626 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -7.866 3.044 -14.618 1.00 0.00 H new ATOM 1217 N ALA A 82 -7.676 6.318 -14.127 1.00 0.00 N ATOM 1218 CA ALA A 82 -8.443 7.494 -13.753 1.00 0.00 C ATOM 1219 C ALA A 82 -8.534 7.574 -12.228 1.00 0.00 C ATOM 1220 O ALA A 82 -9.027 8.561 -11.683 1.00 0.00 O ATOM 1221 CB ALA A 82 -9.820 7.438 -14.417 1.00 0.00 C ATOM 0 H ALA A 82 -6.689 6.495 -14.316 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.950 8.401 -14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.395 8.320 -14.136 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.701 7.412 -15.500 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.346 6.542 -14.088 1.00 0.00 H new ATOM 1227 N ILE A 83 -8.050 6.524 -11.582 1.00 0.00 N ATOM 1228 CA ILE A 83 -8.070 6.463 -10.130 1.00 0.00 C ATOM 1229 C ILE A 83 -9.435 6.935 -9.623 1.00 0.00 C ATOM 1230 O ILE A 83 -10.374 7.080 -10.403 1.00 0.00 O ATOM 1231 CB ILE A 83 -6.893 7.245 -9.545 1.00 0.00 C ATOM 1232 CG1 ILE A 83 -5.711 7.266 -10.517 1.00 0.00 C ATOM 1233 CG2 ILE A 83 -6.497 6.694 -8.173 1.00 0.00 C ATOM 1234 CD1 ILE A 83 -5.337 5.849 -10.956 1.00 0.00 C ATOM 0 H ILE A 83 -7.641 5.708 -12.037 1.00 0.00 H new ATOM 0 HA ILE A 83 -7.941 5.436 -9.790 1.00 0.00 H new ATOM 0 HB ILE A 83 -7.208 8.278 -9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.965 7.866 -11.391 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.853 7.742 -10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.658 7.267 -7.779 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.343 6.774 -7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.207 5.648 -8.271 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.495 5.892 -11.646 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.060 5.259 -10.083 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -6.189 5.385 -11.453 1.00 0.00 H new ATOM 1246 N ARG A 84 -9.500 7.162 -8.319 1.00 0.00 N ATOM 1247 CA ARG A 84 -10.733 7.615 -7.699 1.00 0.00 C ATOM 1248 C ARG A 84 -10.440 8.255 -6.341 1.00 0.00 C ATOM 1249 O ARG A 84 -9.694 7.699 -5.537 1.00 0.00 O ATOM 1250 CB ARG A 84 -11.712 6.455 -7.509 1.00 0.00 C ATOM 1251 CG ARG A 84 -11.002 5.227 -6.936 1.00 0.00 C ATOM 1252 CD ARG A 84 -11.069 5.218 -5.408 1.00 0.00 C ATOM 1253 NE ARG A 84 -9.820 4.652 -4.850 1.00 0.00 N ATOM 1254 CZ ARG A 84 -9.600 3.341 -4.680 1.00 0.00 C ATOM 1255 NH1 ARG A 84 -10.544 2.453 -5.024 1.00 0.00 N ATOM 1256 NH2 ARG A 84 -8.437 2.917 -4.167 1.00 0.00 N ATOM 0 H ARG A 84 -8.718 7.041 -7.675 1.00 0.00 H new ATOM 0 HA ARG A 84 -11.186 8.353 -8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.517 6.759 -6.840 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -12.171 6.201 -8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.462 4.320 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.961 5.221 -7.258 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -11.216 6.232 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.925 4.629 -5.077 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.081 5.300 -4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.429 2.775 -5.415 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.377 1.455 -4.895 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.719 3.592 -3.906 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.270 1.919 -4.038 1.00 0.00 H new ATOM 1270 N SER A 85 -11.044 9.414 -6.126 1.00 0.00 N ATOM 1271 CA SER A 85 -10.858 10.135 -4.878 1.00 0.00 C ATOM 1272 C SER A 85 -12.196 10.276 -4.150 1.00 0.00 C ATOM 1273 O SER A 85 -12.556 11.367 -3.711 1.00 0.00 O ATOM 1274 CB SER A 85 -10.241 11.513 -5.125 1.00 0.00 C ATOM 1275 OG SER A 85 -9.224 11.821 -4.175 1.00 0.00 O ATOM 0 H SER A 85 -11.663 9.872 -6.795 1.00 0.00 H new ATOM 0 HA SER A 85 -10.170 9.565 -4.253 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.820 11.547 -6.130 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.021 12.273 -5.080 1.00 0.00 H new ATOM 0 HG SER A 85 -8.854 12.708 -4.368 1.00 0.00 H new ATOM 1281 N GLY A 86 -12.896 9.156 -4.044 1.00 0.00 N ATOM 1282 CA GLY A 86 -14.187 9.141 -3.377 1.00 0.00 C ATOM 1283 C GLY A 86 -14.726 7.714 -3.258 1.00 0.00 C ATOM 1284 O GLY A 86 -14.402 7.001 -2.309 1.00 0.00 O ATOM 0 H GLY A 86 -12.594 8.253 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -14.093 9.582 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.895 9.756 -3.933 1.00 0.00 H new ATOM 1288 N ASP A 87 -15.539 7.340 -4.234 1.00 0.00 N ATOM 1289 CA ASP A 87 -16.126 6.010 -4.251 1.00 0.00 C ATOM 1290 C ASP A 87 -15.082 4.991 -3.793 1.00 0.00 C ATOM 1291 O ASP A 87 -13.954 4.989 -4.284 1.00 0.00 O ATOM 1292 CB ASP A 87 -16.577 5.625 -5.662 1.00 0.00 C ATOM 1293 CG ASP A 87 -17.263 6.743 -6.449 1.00 0.00 C ATOM 1294 OD1 ASP A 87 -16.523 7.584 -7.003 1.00 0.00 O ATOM 1295 OD2 ASP A 87 -18.513 6.731 -6.480 1.00 0.00 O ATOM 0 H ASP A 87 -15.806 7.934 -5.019 1.00 0.00 H new ATOM 0 HA ASP A 87 -16.989 6.013 -3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -15.708 5.285 -6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.261 4.779 -5.591 1.00 0.00 H new ATOM 1300 N LEU A 88 -15.495 4.148 -2.858 1.00 0.00 N ATOM 1301 CA LEU A 88 -14.609 3.125 -2.328 1.00 0.00 C ATOM 1302 C LEU A 88 -14.096 2.255 -3.478 1.00 0.00 C ATOM 1303 O LEU A 88 -12.889 2.145 -3.687 1.00 0.00 O ATOM 1304 CB LEU A 88 -15.307 2.332 -1.221 1.00 0.00 C ATOM 1305 CG LEU A 88 -14.399 1.761 -0.130 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -15.196 1.443 1.136 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -13.626 0.544 -0.642 1.00 0.00 C ATOM 0 H LEU A 88 -16.431 4.152 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 88 -13.737 3.582 -1.860 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -16.046 2.979 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -15.852 1.508 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.664 2.521 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.527 1.039 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -15.662 2.354 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.968 0.709 0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.988 0.157 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.329 -0.229 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.010 0.836 -1.492 1.00 0.00 H new ATOM 1319 N ALA A 89 -15.039 1.660 -4.193 1.00 0.00 N ATOM 1320 CA ALA A 89 -14.698 0.803 -5.316 1.00 0.00 C ATOM 1321 C ALA A 89 -13.583 -0.157 -4.899 1.00 0.00 C ATOM 1322 O ALA A 89 -13.245 -0.247 -3.720 1.00 0.00 O ATOM 1323 CB ALA A 89 -14.306 1.667 -6.516 1.00 0.00 C ATOM 0 H ALA A 89 -16.039 1.754 -4.017 1.00 0.00 H new ATOM 0 HA ALA A 89 -15.556 0.201 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.050 1.025 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -15.143 2.310 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.446 2.283 -6.255 1.00 0.00 H new ATOM 1329 N GLU A 90 -13.042 -0.851 -5.890 1.00 0.00 N ATOM 1330 CA GLU A 90 -11.971 -1.801 -5.640 1.00 0.00 C ATOM 1331 C GLU A 90 -10.801 -1.544 -6.592 1.00 0.00 C ATOM 1332 O GLU A 90 -9.997 -2.440 -6.849 1.00 0.00 O ATOM 1333 CB GLU A 90 -12.475 -3.240 -5.767 1.00 0.00 C ATOM 1334 CG GLU A 90 -12.572 -3.660 -7.235 1.00 0.00 C ATOM 1335 CD GLU A 90 -13.243 -5.029 -7.370 1.00 0.00 C ATOM 1336 OE1 GLU A 90 -12.760 -5.967 -6.699 1.00 0.00 O ATOM 1337 OE2 GLU A 90 -14.223 -5.106 -8.141 1.00 0.00 O ATOM 0 H GLU A 90 -13.325 -0.774 -6.867 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.619 -1.662 -4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.802 -3.913 -5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.453 -3.330 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.140 -2.916 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -11.575 -3.695 -7.674 1.00 0.00 H new ATOM 1344 N GLN A 91 -10.742 -0.318 -7.089 1.00 0.00 N ATOM 1345 CA GLN A 91 -9.684 0.068 -8.007 1.00 0.00 C ATOM 1346 C GLN A 91 -8.351 -0.541 -7.566 1.00 0.00 C ATOM 1347 O GLN A 91 -7.662 0.016 -6.712 1.00 0.00 O ATOM 1348 CB GLN A 91 -9.581 1.591 -8.116 1.00 0.00 C ATOM 1349 CG GLN A 91 -9.899 2.061 -9.537 1.00 0.00 C ATOM 1350 CD GLN A 91 -9.122 1.243 -10.572 1.00 0.00 C ATOM 1351 OE1 GLN A 91 -9.655 0.374 -11.242 1.00 0.00 O ATOM 1352 NE2 GLN A 91 -7.836 1.568 -10.663 1.00 0.00 N ATOM 0 H GLN A 91 -11.410 0.422 -6.873 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.929 -0.319 -8.996 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.270 2.057 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.577 1.912 -7.839 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.969 1.968 -9.724 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.648 3.117 -9.640 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.453 2.306 -10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.232 1.079 -11.324 1.00 0.00 H new ATOM 1361 N PHE A 92 -8.027 -1.676 -8.169 1.00 0.00 N ATOM 1362 CA PHE A 92 -6.790 -2.366 -7.849 1.00 0.00 C ATOM 1363 C PHE A 92 -6.635 -3.633 -8.693 1.00 0.00 C ATOM 1364 O PHE A 92 -7.605 -4.122 -9.269 1.00 0.00 O ATOM 1365 CB PHE A 92 -6.864 -2.758 -6.372 1.00 0.00 C ATOM 1366 CG PHE A 92 -5.517 -3.151 -5.764 1.00 0.00 C ATOM 1367 CD1 PHE A 92 -4.620 -2.189 -5.418 1.00 0.00 C ATOM 1368 CD2 PHE A 92 -5.215 -4.463 -5.568 1.00 0.00 C ATOM 1369 CE1 PHE A 92 -3.369 -2.554 -4.853 1.00 0.00 C ATOM 1370 CE2 PHE A 92 -3.965 -4.828 -5.004 1.00 0.00 C ATOM 1371 CZ PHE A 92 -3.068 -3.865 -4.658 1.00 0.00 C ATOM 0 H PHE A 92 -8.600 -2.134 -8.877 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.939 -1.717 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.277 -1.923 -5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.558 -3.592 -6.262 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.859 -1.147 -5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.927 -5.227 -5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.657 -1.790 -4.578 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.726 -5.870 -4.849 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.117 -4.142 -4.228 1.00 0.00 H new ATOM 1381 N LEU A 93 -5.406 -4.127 -8.740 1.00 0.00 N ATOM 1382 CA LEU A 93 -5.112 -5.328 -9.504 1.00 0.00 C ATOM 1383 C LEU A 93 -4.287 -6.286 -8.643 1.00 0.00 C ATOM 1384 O LEU A 93 -3.840 -5.922 -7.556 1.00 0.00 O ATOM 1385 CB LEU A 93 -4.445 -4.967 -10.833 1.00 0.00 C ATOM 1386 CG LEU A 93 -5.070 -3.801 -11.602 1.00 0.00 C ATOM 1387 CD1 LEU A 93 -4.030 -3.104 -12.482 1.00 0.00 C ATOM 1388 CD2 LEU A 93 -6.284 -4.265 -12.409 1.00 0.00 C ATOM 0 H LEU A 93 -4.603 -3.718 -8.262 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.034 -5.848 -9.766 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.399 -4.729 -10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.458 -5.848 -11.475 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.425 -3.066 -10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.500 -2.279 -13.017 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.224 -2.718 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.623 -3.817 -13.199 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.709 -3.417 -12.946 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.976 -5.029 -13.123 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.033 -4.680 -11.734 1.00 0.00 H new ATOM 1400 N ASP A 94 -4.110 -7.493 -9.160 1.00 0.00 N ATOM 1401 CA ASP A 94 -3.347 -8.506 -8.452 1.00 0.00 C ATOM 1402 C ASP A 94 -2.369 -9.173 -9.421 1.00 0.00 C ATOM 1403 O ASP A 94 -2.523 -10.347 -9.755 1.00 0.00 O ATOM 1404 CB ASP A 94 -4.265 -9.592 -7.886 1.00 0.00 C ATOM 1405 CG ASP A 94 -3.551 -10.856 -7.403 1.00 0.00 C ATOM 1406 OD1 ASP A 94 -2.995 -10.801 -6.285 1.00 0.00 O ATOM 1407 OD2 ASP A 94 -3.578 -11.848 -8.162 1.00 0.00 O ATOM 0 H ASP A 94 -4.482 -7.792 -10.061 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.818 -8.018 -7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.830 -9.172 -7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.988 -9.872 -8.653 1.00 0.00 H new ATOM 1412 N ASP A 95 -1.385 -8.395 -9.847 1.00 0.00 N ATOM 1413 CA ASP A 95 -0.382 -8.895 -10.771 1.00 0.00 C ATOM 1414 C ASP A 95 1.005 -8.445 -10.305 1.00 0.00 C ATOM 1415 O ASP A 95 1.154 -7.928 -9.199 1.00 0.00 O ATOM 1416 CB ASP A 95 -0.608 -8.344 -12.180 1.00 0.00 C ATOM 1417 CG ASP A 95 -0.852 -9.402 -13.257 1.00 0.00 C ATOM 1418 OD1 ASP A 95 -1.943 -10.011 -13.218 1.00 0.00 O ATOM 1419 OD2 ASP A 95 0.058 -9.580 -14.096 1.00 0.00 O ATOM 0 H ASP A 95 -1.261 -7.421 -9.569 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.456 -9.982 -10.792 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.462 -7.668 -12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.261 -7.751 -12.465 1.00 0.00 H new ATOM 1424 N SER A 96 1.983 -8.660 -11.172 1.00 0.00 N ATOM 1425 CA SER A 96 3.352 -8.283 -10.863 1.00 0.00 C ATOM 1426 C SER A 96 3.715 -6.987 -11.589 1.00 0.00 C ATOM 1427 O SER A 96 4.891 -6.646 -11.707 1.00 0.00 O ATOM 1428 CB SER A 96 4.329 -9.397 -11.244 1.00 0.00 C ATOM 1429 OG SER A 96 4.280 -10.487 -10.328 1.00 0.00 O ATOM 0 H SER A 96 1.855 -9.090 -12.088 1.00 0.00 H new ATOM 0 HA SER A 96 3.428 -8.122 -9.788 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.097 -9.756 -12.247 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.342 -8.996 -11.276 1.00 0.00 H new ATOM 0 HG SER A 96 4.917 -11.178 -10.607 1.00 0.00 H new ATOM 1435 N THR A 97 2.684 -6.299 -12.057 1.00 0.00 N ATOM 1436 CA THR A 97 2.880 -5.048 -12.769 1.00 0.00 C ATOM 1437 C THR A 97 2.198 -3.898 -12.024 1.00 0.00 C ATOM 1438 O THR A 97 2.710 -2.780 -11.998 1.00 0.00 O ATOM 1439 CB THR A 97 2.369 -5.232 -14.199 1.00 0.00 C ATOM 1440 OG1 THR A 97 1.206 -6.042 -14.051 1.00 0.00 O ATOM 1441 CG2 THR A 97 3.311 -6.085 -15.052 1.00 0.00 C ATOM 0 H THR A 97 1.710 -6.585 -11.957 1.00 0.00 H new ATOM 0 HA THR A 97 3.936 -4.782 -12.818 1.00 0.00 H new ATOM 0 HB THR A 97 2.240 -4.256 -14.666 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.809 -6.209 -14.931 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.902 -6.185 -16.057 1.00 0.00 H new ATOM 0 HG22 THR A 97 4.289 -5.606 -15.104 1.00 0.00 H new ATOM 0 HG23 THR A 97 3.414 -7.073 -14.603 1.00 0.00 H new ATOM 1449 N ALA A 98 1.053 -4.213 -11.436 1.00 0.00 N ATOM 1450 CA ALA A 98 0.296 -3.220 -10.693 1.00 0.00 C ATOM 1451 C ALA A 98 1.077 -2.822 -9.439 1.00 0.00 C ATOM 1452 O ALA A 98 0.841 -3.361 -8.359 1.00 0.00 O ATOM 1453 CB ALA A 98 -1.091 -3.777 -10.363 1.00 0.00 C ATOM 0 H ALA A 98 0.631 -5.142 -11.459 1.00 0.00 H new ATOM 0 HA ALA A 98 0.153 -2.320 -11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.659 -3.032 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -1.616 -4.017 -11.288 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.987 -4.679 -9.761 1.00 0.00 H new ATOM 1459 N LEU A 99 1.992 -1.882 -9.625 1.00 0.00 N ATOM 1460 CA LEU A 99 2.810 -1.406 -8.523 1.00 0.00 C ATOM 1461 C LEU A 99 1.952 -0.548 -7.590 1.00 0.00 C ATOM 1462 O LEU A 99 0.826 -0.190 -7.932 1.00 0.00 O ATOM 1463 CB LEU A 99 4.054 -0.687 -9.050 1.00 0.00 C ATOM 1464 CG LEU A 99 5.300 -1.554 -9.241 1.00 0.00 C ATOM 1465 CD1 LEU A 99 5.741 -2.180 -7.917 1.00 0.00 C ATOM 1466 CD2 LEU A 99 5.072 -2.608 -10.326 1.00 0.00 C ATOM 0 H LEU A 99 2.185 -1.437 -10.523 1.00 0.00 H new ATOM 0 HA LEU A 99 3.181 -2.245 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.806 -0.227 -10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.301 0.122 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 99 6.114 -0.913 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.629 -2.791 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.971 -1.391 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.938 -2.804 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.972 -3.211 -10.442 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.239 -3.251 -10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.841 -2.114 -11.270 1.00 0.00 H new ATOM 1478 N TYR A 100 2.518 -0.244 -6.431 1.00 0.00 N ATOM 1479 CA TYR A 100 1.819 0.565 -5.447 1.00 0.00 C ATOM 1480 C TYR A 100 2.784 1.089 -4.382 1.00 0.00 C ATOM 1481 O TYR A 100 3.653 0.355 -3.912 1.00 0.00 O ATOM 1482 CB TYR A 100 0.801 -0.364 -4.783 1.00 0.00 C ATOM 1483 CG TYR A 100 -0.352 -0.781 -5.699 1.00 0.00 C ATOM 1484 CD1 TYR A 100 -1.324 0.135 -6.044 1.00 0.00 C ATOM 1485 CD2 TYR A 100 -0.418 -2.073 -6.180 1.00 0.00 C ATOM 1486 CE1 TYR A 100 -2.409 -0.257 -6.906 1.00 0.00 C ATOM 1487 CE2 TYR A 100 -1.503 -2.465 -7.042 1.00 0.00 C ATOM 1488 CZ TYR A 100 -2.445 -1.537 -7.362 1.00 0.00 C ATOM 1489 OH TYR A 100 -3.470 -1.908 -8.176 1.00 0.00 O ATOM 0 H TYR A 100 3.452 -0.543 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 100 1.351 1.427 -5.922 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.315 -1.259 -4.433 1.00 0.00 H new ATOM 0 HB3 TYR A 100 0.391 0.132 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -1.271 1.146 -5.668 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.344 -2.790 -5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.177 0.450 -7.184 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.567 -3.473 -7.426 1.00 0.00 H new ATOM 0 HH TYR A 100 -4.216 -2.238 -7.633 1.00 0.00 H new ATOM 1499 N THR A 101 2.600 2.353 -4.032 1.00 0.00 N ATOM 1500 CA THR A 101 3.444 2.984 -3.032 1.00 0.00 C ATOM 1501 C THR A 101 2.587 3.617 -1.934 1.00 0.00 C ATOM 1502 O THR A 101 1.388 3.822 -2.118 1.00 0.00 O ATOM 1503 CB THR A 101 4.356 3.984 -3.744 1.00 0.00 C ATOM 1504 OG1 THR A 101 5.298 4.368 -2.746 1.00 0.00 O ATOM 1505 CG2 THR A 101 3.634 5.287 -4.095 1.00 0.00 C ATOM 0 H THR A 101 1.878 2.958 -4.423 1.00 0.00 H new ATOM 0 HA THR A 101 4.074 2.252 -2.527 1.00 0.00 H new ATOM 0 HB THR A 101 4.751 3.531 -4.653 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.197 4.093 -3.022 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.326 5.962 -4.599 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.793 5.071 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.268 5.757 -3.182 1.00 0.00 H new ATOM 1513 N PHE A 102 3.236 3.911 -0.816 1.00 0.00 N ATOM 1514 CA PHE A 102 2.548 4.517 0.311 1.00 0.00 C ATOM 1515 C PHE A 102 2.239 5.990 0.037 1.00 0.00 C ATOM 1516 O PHE A 102 3.107 6.736 -0.415 1.00 0.00 O ATOM 1517 CB PHE A 102 3.489 4.420 1.513 1.00 0.00 C ATOM 1518 CG PHE A 102 3.722 2.992 2.008 1.00 0.00 C ATOM 1519 CD1 PHE A 102 2.674 2.133 2.124 1.00 0.00 C ATOM 1520 CD2 PHE A 102 4.977 2.580 2.334 1.00 0.00 C ATOM 1521 CE1 PHE A 102 2.890 0.807 2.583 1.00 0.00 C ATOM 1522 CE2 PHE A 102 5.193 1.254 2.793 1.00 0.00 C ATOM 1523 CZ PHE A 102 4.144 0.395 2.908 1.00 0.00 C ATOM 0 H PHE A 102 4.231 3.741 -0.667 1.00 0.00 H new ATOM 0 HA PHE A 102 1.604 4.003 0.491 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.449 4.862 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.080 5.015 2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.677 2.460 1.867 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.809 3.262 2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.057 0.125 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.190 0.927 3.051 1.00 0.00 H new ATOM 0 HZ PHE A 102 4.308 -0.614 3.257 1.00 0.00 H new ATOM 1533 N ALA A 103 1.001 6.365 0.323 1.00 0.00 N ATOM 1534 CA ALA A 103 0.567 7.736 0.113 1.00 0.00 C ATOM 1535 C ALA A 103 1.106 8.616 1.242 1.00 0.00 C ATOM 1536 O ALA A 103 1.176 8.183 2.392 1.00 0.00 O ATOM 1537 CB ALA A 103 -0.959 7.779 0.018 1.00 0.00 C ATOM 0 H ALA A 103 0.285 5.744 0.698 1.00 0.00 H new ATOM 0 HA ALA A 103 0.963 8.125 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.285 8.807 -0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.289 7.162 -0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.392 7.399 0.943 1.00 0.00 H new ATOM 1543 N GLU A 104 1.474 9.835 0.876 1.00 0.00 N ATOM 1544 CA GLU A 104 2.005 10.779 1.844 1.00 0.00 C ATOM 1545 C GLU A 104 2.893 10.056 2.859 1.00 0.00 C ATOM 1546 O GLU A 104 4.036 9.717 2.559 1.00 0.00 O ATOM 1547 CB GLU A 104 0.877 11.539 2.544 1.00 0.00 C ATOM 1548 CG GLU A 104 0.210 12.532 1.591 1.00 0.00 C ATOM 1549 CD GLU A 104 0.717 13.954 1.838 1.00 0.00 C ATOM 1550 OE1 GLU A 104 0.477 14.455 2.958 1.00 0.00 O ATOM 1551 OE2 GLU A 104 1.333 14.508 0.902 1.00 0.00 O ATOM 0 H GLU A 104 1.415 10.191 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 104 2.615 11.510 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.135 10.833 2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.274 12.070 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.413 12.244 0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.871 12.499 1.724 1.00 0.00 H new ATOM 1558 N SER A 105 2.332 9.841 4.040 1.00 0.00 N ATOM 1559 CA SER A 105 3.057 9.164 5.101 1.00 0.00 C ATOM 1560 C SER A 105 2.370 9.412 6.446 1.00 0.00 C ATOM 1561 O SER A 105 2.319 10.546 6.921 1.00 0.00 O ATOM 1562 CB SER A 105 4.514 9.630 5.156 1.00 0.00 C ATOM 1563 OG SER A 105 5.417 8.605 4.751 1.00 0.00 O ATOM 0 H SER A 105 1.383 10.124 4.285 1.00 0.00 H new ATOM 0 HA SER A 105 3.053 8.095 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.641 10.500 4.512 1.00 0.00 H new ATOM 0 HB3 SER A 105 4.756 9.946 6.171 1.00 0.00 H new ATOM 0 HG SER A 105 5.383 8.505 3.777 1.00 0.00 H new ATOM 1569 N TYR A 106 1.859 8.333 7.021 1.00 0.00 N ATOM 1570 CA TYR A 106 1.178 8.420 8.301 1.00 0.00 C ATOM 1571 C TYR A 106 2.065 9.092 9.351 1.00 0.00 C ATOM 1572 O TYR A 106 3.129 9.616 9.025 1.00 0.00 O ATOM 1573 CB TYR A 106 0.904 6.977 8.731 1.00 0.00 C ATOM 1574 CG TYR A 106 2.057 6.326 9.496 1.00 0.00 C ATOM 1575 CD1 TYR A 106 3.350 6.444 9.028 1.00 0.00 C ATOM 1576 CD2 TYR A 106 1.806 5.620 10.655 1.00 0.00 C ATOM 1577 CE1 TYR A 106 4.436 5.831 9.748 1.00 0.00 C ATOM 1578 CE2 TYR A 106 2.891 5.008 11.376 1.00 0.00 C ATOM 1579 CZ TYR A 106 4.153 5.143 10.886 1.00 0.00 C ATOM 1580 OH TYR A 106 5.179 4.565 11.567 1.00 0.00 O ATOM 0 H TYR A 106 1.903 7.395 6.624 1.00 0.00 H new ATOM 0 HA TYR A 106 0.266 9.011 8.211 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.011 6.958 9.356 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.686 6.380 7.845 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.547 6.996 8.121 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.794 5.527 11.021 1.00 0.00 H new ATOM 0 HE1 TYR A 106 5.452 5.916 9.392 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.708 4.454 12.285 1.00 0.00 H new ATOM 0 HH TYR A 106 4.829 4.108 12.360 1.00 0.00 H new ATOM 1590 N LYS A 107 1.594 9.055 10.589 1.00 0.00 N ATOM 1591 CA LYS A 107 2.332 9.654 11.688 1.00 0.00 C ATOM 1592 C LYS A 107 3.665 8.924 11.860 1.00 0.00 C ATOM 1593 O LYS A 107 3.714 7.696 11.821 1.00 0.00 O ATOM 1594 CB LYS A 107 1.476 9.680 12.956 1.00 0.00 C ATOM 1595 CG LYS A 107 0.560 10.905 12.975 1.00 0.00 C ATOM 1596 CD LYS A 107 0.543 11.556 14.359 1.00 0.00 C ATOM 1597 CE LYS A 107 -0.884 11.913 14.780 1.00 0.00 C ATOM 1598 NZ LYS A 107 -0.868 12.911 15.872 1.00 0.00 N ATOM 0 H LYS A 107 0.711 8.620 10.855 1.00 0.00 H new ATOM 0 HA LYS A 107 2.566 10.696 11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.876 8.772 13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.121 9.691 13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.899 11.628 12.233 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.452 10.611 12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.982 10.877 15.090 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.159 12.455 14.349 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.433 12.309 13.926 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.408 11.015 15.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.844 13.142 16.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.362 12.520 16.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.386 13.774 15.547 1.00 0.00 H new ATOM 1612 N LYS A 108 4.714 9.711 12.046 1.00 0.00 N ATOM 1613 CA LYS A 108 6.045 9.155 12.225 1.00 0.00 C ATOM 1614 C LYS A 108 7.028 10.285 12.537 1.00 0.00 C ATOM 1615 O LYS A 108 6.878 11.399 12.038 1.00 0.00 O ATOM 1616 CB LYS A 108 6.441 8.313 11.010 1.00 0.00 C ATOM 1617 CG LYS A 108 7.333 7.141 11.422 1.00 0.00 C ATOM 1618 CD LYS A 108 8.768 7.345 10.932 1.00 0.00 C ATOM 1619 CE LYS A 108 9.557 6.035 10.986 1.00 0.00 C ATOM 1620 NZ LYS A 108 10.174 5.746 9.672 1.00 0.00 N ATOM 0 H LYS A 108 4.670 10.730 12.077 1.00 0.00 H new ATOM 0 HA LYS A 108 6.062 8.474 13.076 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.545 7.937 10.516 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.965 8.937 10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.327 7.039 12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.933 6.214 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.757 7.725 9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.263 8.097 11.547 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.331 6.101 11.751 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.896 5.217 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.705 4.854 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.430 5.662 8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.821 6.519 9.415 1.00 0.00 H new ATOM 1634 N LYS A 109 8.012 9.958 13.361 1.00 0.00 N ATOM 1635 CA LYS A 109 9.020 10.932 13.746 1.00 0.00 C ATOM 1636 C LYS A 109 9.902 11.251 12.538 1.00 0.00 C ATOM 1637 O LYS A 109 9.976 10.466 11.594 1.00 0.00 O ATOM 1638 CB LYS A 109 9.802 10.440 14.966 1.00 0.00 C ATOM 1639 CG LYS A 109 8.986 10.617 16.248 1.00 0.00 C ATOM 1640 CD LYS A 109 9.703 9.989 17.445 1.00 0.00 C ATOM 1641 CE LYS A 109 9.078 8.642 17.813 1.00 0.00 C ATOM 1642 NZ LYS A 109 9.941 7.915 18.771 1.00 0.00 N ATOM 0 H LYS A 109 8.133 9.033 13.773 1.00 0.00 H new ATOM 0 HA LYS A 109 8.550 11.866 14.053 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.060 9.389 14.837 1.00 0.00 H new ATOM 0 HB3 LYS A 109 10.739 10.991 15.048 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.820 11.678 16.434 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.005 10.158 16.125 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.759 9.852 17.210 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.651 10.664 18.300 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.092 8.799 18.250 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.937 8.042 16.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.502 7.003 19.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.873 7.749 18.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.055 8.482 19.635 1.00 0.00 H new ATOM 1656 N VAL A 110 10.549 12.406 12.606 1.00 0.00 N ATOM 1657 CA VAL A 110 11.424 12.838 11.529 1.00 0.00 C ATOM 1658 C VAL A 110 12.529 11.800 11.327 1.00 0.00 C ATOM 1659 O VAL A 110 13.525 11.800 12.048 1.00 0.00 O ATOM 1660 CB VAL A 110 11.966 14.238 11.826 1.00 0.00 C ATOM 1661 CG1 VAL A 110 13.053 14.629 10.823 1.00 0.00 C ATOM 1662 CG2 VAL A 110 10.837 15.271 11.842 1.00 0.00 C ATOM 0 H VAL A 110 10.485 13.055 13.390 1.00 0.00 H new ATOM 0 HA VAL A 110 10.871 12.909 10.593 1.00 0.00 H new ATOM 0 HB VAL A 110 12.417 14.219 12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 110 13.421 15.628 11.056 1.00 0.00 H new ATOM 0 HG12 VAL A 110 13.876 13.916 10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 110 12.638 14.622 9.815 1.00 0.00 H new ATOM 0 HG21 VAL A 110 11.249 16.257 12.055 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.344 15.286 10.870 1.00 0.00 H new ATOM 0 HG23 VAL A 110 10.113 15.006 12.612 1.00 0.00 H new ATOM 1672 N SER A 111 12.314 10.939 10.343 1.00 0.00 N ATOM 1673 CA SER A 111 13.280 9.897 10.036 1.00 0.00 C ATOM 1674 C SER A 111 14.044 10.251 8.759 1.00 0.00 C ATOM 1675 O SER A 111 15.265 10.400 8.783 1.00 0.00 O ATOM 1676 CB SER A 111 12.594 8.538 9.885 1.00 0.00 C ATOM 1677 OG SER A 111 13.506 7.523 9.474 1.00 0.00 O ATOM 0 H SER A 111 11.485 10.941 9.748 1.00 0.00 H new ATOM 0 HA SER A 111 13.984 9.828 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.139 8.254 10.834 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.788 8.618 9.156 1.00 0.00 H new ATOM 0 HG SER A 111 13.030 6.670 9.391 1.00 0.00 H new ATOM 1683 N SER A 112 13.294 10.377 7.674 1.00 0.00 N ATOM 1684 CA SER A 112 13.886 10.711 6.390 1.00 0.00 C ATOM 1685 C SER A 112 14.828 9.592 5.941 1.00 0.00 C ATOM 1686 O SER A 112 15.168 8.709 6.727 1.00 0.00 O ATOM 1687 CB SER A 112 14.636 12.042 6.458 1.00 0.00 C ATOM 1688 OG SER A 112 13.772 13.154 6.242 1.00 0.00 O ATOM 0 H SER A 112 12.282 10.254 7.658 1.00 0.00 H new ATOM 0 HA SER A 112 13.083 10.815 5.660 1.00 0.00 H new ATOM 0 HB2 SER A 112 15.115 12.139 7.433 1.00 0.00 H new ATOM 0 HB3 SER A 112 15.430 12.049 5.711 1.00 0.00 H new ATOM 0 HG SER A 112 14.289 13.985 6.295 1.00 0.00 H new ATOM 1694 N LYS A 113 15.225 9.666 4.679 1.00 0.00 N ATOM 1695 CA LYS A 113 16.122 8.671 4.117 1.00 0.00 C ATOM 1696 C LYS A 113 17.565 9.036 4.468 1.00 0.00 C ATOM 1697 O LYS A 113 17.823 10.106 5.016 1.00 0.00 O ATOM 1698 CB LYS A 113 15.875 8.515 2.615 1.00 0.00 C ATOM 1699 CG LYS A 113 16.359 9.748 1.849 1.00 0.00 C ATOM 1700 CD LYS A 113 17.406 9.366 0.800 1.00 0.00 C ATOM 1701 CE LYS A 113 17.359 10.320 -0.395 1.00 0.00 C ATOM 1702 NZ LYS A 113 18.707 10.860 -0.680 1.00 0.00 N ATOM 0 H LYS A 113 14.942 10.400 4.030 1.00 0.00 H new ATOM 0 HA LYS A 113 15.926 7.691 4.553 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.392 7.628 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.811 8.363 2.432 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.513 10.234 1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 113 16.784 10.470 2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.399 9.388 1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.231 8.345 0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.978 9.796 -1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.669 11.138 -0.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.657 11.506 -1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.057 11.377 0.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.356 10.077 -0.898 1.00 0.00 H new ATOM 1716 N GLU A 114 18.469 8.125 4.138 1.00 0.00 N ATOM 1717 CA GLU A 114 19.880 8.337 4.412 1.00 0.00 C ATOM 1718 C GLU A 114 20.287 9.762 4.030 1.00 0.00 C ATOM 1719 O GLU A 114 19.803 10.304 3.038 1.00 0.00 O ATOM 1720 CB GLU A 114 20.742 7.306 3.680 1.00 0.00 C ATOM 1721 CG GLU A 114 20.901 6.033 4.514 1.00 0.00 C ATOM 1722 CD GLU A 114 22.159 5.264 4.105 1.00 0.00 C ATOM 1723 OE1 GLU A 114 23.259 5.778 4.398 1.00 0.00 O ATOM 1724 OE2 GLU A 114 21.991 4.178 3.508 1.00 0.00 O ATOM 0 H GLU A 114 18.251 7.238 3.683 1.00 0.00 H new ATOM 0 HA GLU A 114 20.046 8.207 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.287 7.062 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 114 21.723 7.731 3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.956 6.291 5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.024 5.398 4.386 1.00 0.00 H new ATOM 1731 N SER A 115 21.171 10.327 4.838 1.00 0.00 N ATOM 1732 CA SER A 115 21.648 11.679 4.598 1.00 0.00 C ATOM 1733 C SER A 115 22.747 12.032 5.602 1.00 0.00 C ATOM 1734 O SER A 115 22.965 11.306 6.570 1.00 0.00 O ATOM 1735 CB SER A 115 20.503 12.690 4.685 1.00 0.00 C ATOM 1736 OG SER A 115 20.900 13.985 4.242 1.00 0.00 O ATOM 0 H SER A 115 21.570 9.874 5.660 1.00 0.00 H new ATOM 0 HA SER A 115 22.059 11.723 3.590 1.00 0.00 H new ATOM 0 HB2 SER A 115 19.665 12.341 4.082 1.00 0.00 H new ATOM 0 HB3 SER A 115 20.151 12.751 5.715 1.00 0.00 H new ATOM 0 HG SER A 115 20.141 14.601 4.311 1.00 0.00 H new ATOM 1742 N GLY A 116 23.411 13.148 5.335 1.00 0.00 N ATOM 1743 CA GLY A 116 24.482 13.606 6.203 1.00 0.00 C ATOM 1744 C GLY A 116 24.151 13.337 7.673 1.00 0.00 C ATOM 1745 O GLY A 116 23.422 14.104 8.299 1.00 0.00 O ATOM 0 H GLY A 116 23.228 13.748 4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 116 25.411 13.101 5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 116 24.645 14.673 6.053 1.00 0.00 H new ATOM 1749 N PRO A 117 24.716 12.215 8.193 1.00 0.00 N ATOM 1750 CA PRO A 117 24.489 11.835 9.577 1.00 0.00 C ATOM 1751 C PRO A 117 25.292 12.723 10.529 1.00 0.00 C ATOM 1752 O PRO A 117 26.132 13.508 10.091 1.00 0.00 O ATOM 1753 CB PRO A 117 24.887 10.370 9.653 1.00 0.00 C ATOM 1754 CG PRO A 117 25.757 10.111 8.433 1.00 0.00 C ATOM 1755 CD PRO A 117 25.585 11.282 7.480 1.00 0.00 C ATOM 0 HA PRO A 117 23.452 11.969 9.885 1.00 0.00 H new ATOM 0 HB2 PRO A 117 25.432 10.161 10.573 1.00 0.00 H new ATOM 0 HB3 PRO A 117 24.008 9.726 9.650 1.00 0.00 H new ATOM 0 HG2 PRO A 117 26.802 10.007 8.725 1.00 0.00 H new ATOM 0 HG3 PRO A 117 25.467 9.179 7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 117 26.544 11.740 7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 117 25.137 10.964 6.539 1.00 0.00 H new ATOM 1763 N SER A 118 25.006 12.569 11.813 1.00 0.00 N ATOM 1764 CA SER A 118 25.691 13.348 12.831 1.00 0.00 C ATOM 1765 C SER A 118 25.480 12.712 14.206 1.00 0.00 C ATOM 1766 O SER A 118 24.442 12.103 14.460 1.00 0.00 O ATOM 1767 CB SER A 118 25.204 14.798 12.836 1.00 0.00 C ATOM 1768 OG SER A 118 23.782 14.884 12.799 1.00 0.00 O ATOM 0 H SER A 118 24.309 11.916 12.172 1.00 0.00 H new ATOM 0 HA SER A 118 26.756 13.352 12.599 1.00 0.00 H new ATOM 0 HB2 SER A 118 25.574 15.302 13.729 1.00 0.00 H new ATOM 0 HB3 SER A 118 25.621 15.324 11.977 1.00 0.00 H new ATOM 0 HG SER A 118 23.511 15.826 12.805 1.00 0.00 H new ATOM 1774 N SER A 119 26.481 12.876 15.059 1.00 0.00 N ATOM 1775 CA SER A 119 26.418 12.326 16.402 1.00 0.00 C ATOM 1776 C SER A 119 26.446 10.797 16.343 1.00 0.00 C ATOM 1777 O SER A 119 25.401 10.151 16.395 1.00 0.00 O ATOM 1778 CB SER A 119 25.164 12.806 17.135 1.00 0.00 C ATOM 1779 OG SER A 119 25.389 12.958 18.534 1.00 0.00 O ATOM 0 H SER A 119 27.340 13.382 14.846 1.00 0.00 H new ATOM 0 HA SER A 119 27.288 12.678 16.957 1.00 0.00 H new ATOM 0 HB2 SER A 119 24.840 13.758 16.714 1.00 0.00 H new ATOM 0 HB3 SER A 119 24.355 12.094 16.973 1.00 0.00 H new ATOM 0 HG SER A 119 24.566 13.267 18.966 1.00 0.00 H new ATOM 1785 N GLY A 120 27.654 10.263 16.236 1.00 0.00 N ATOM 1786 CA GLY A 120 27.832 8.823 16.170 1.00 0.00 C ATOM 1787 C GLY A 120 27.540 8.171 17.524 1.00 0.00 C ATOM 1788 O GLY A 120 28.455 7.929 18.310 1.00 0.00 O ATOM 0 H GLY A 120 28.519 10.802 16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 120 27.170 8.406 15.411 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.853 8.593 15.864 1.00 0.00 H new TER 1792 GLY A 120