USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1108 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 56 HIS : no HE2:sc= 0.902 K(o=1.8,f=-6.8!) USER MOD Set 1.2: A 139 SER OG : rot -170:sc= 0.897 USER MOD Set 2.1: A 65 GLN : amide:sc= 0.733 K(o=0.43,f=0.93) USER MOD Set 2.2: A 67 TYR OH : rot 30:sc= 0.918 USER MOD Set 2.3: A 102 ASN : amide:sc= -3.18! K(o=0.43!,f=3.6) USER MOD Set 2.4: A 129 HIS : no HE2:sc= 1.06 K(o=0.43,f=-5!) USER MOD Set 2.5: A 130 SER OG : rot 129:sc= 0.899 USER MOD Set 3.1: A 52 CYS SG : rot -5:sc= 0.453 USER MOD Set 3.2: A 54 HIS : no HD1:sc= -0.459 X(o=-0.0055,f=-0.38) USER MOD Set 4.1: A 25 HIS : no HD1:sc= -0.0109 X(o=-0.015,f=-0.015) USER MOD Set 4.2: A 40 THR OG1 : rot 169:sc=-0.00404 USER MOD Set 5.1: A 20 SER OG : rot 42:sc= 0.0799 USER MOD Set 5.2: A 42 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 1 MET CE :methyl -146:sc=-0.00459 (180deg=-0.92) USER MOD Single : A 1 MET N :NH3+ 154:sc= -0.0882 (180deg=-0.209) USER MOD Single : A 3 LYS NZ :NH3+ 150:sc= 2.29 (180deg=1.2) USER MOD Single : A 7 CYS SG : rot 180:sc= -1.21 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -179:sc= 1.27 USER MOD Single : A 19 THR OG1 : rot -52:sc= 2.27 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.803 K(o=0.8,f=-0.24) USER MOD Single : A 34 ASN : amide:sc= 0.539 K(o=0.54,f=-0.28) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 32:sc= 0.837 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -1.54 K(o=-1.5,f=-5.2!) USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 2.45 (180deg=2.42) USER MOD Single : A 66 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 70 GLN : amide:sc= -0.337 K(o=-0.34,f=-0.99) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 164:sc= 0.85 (180deg=0.167) USER MOD Single : A 76 LYS NZ :NH3+ -177:sc= 0.975 (180deg=0.97) USER MOD Single : A 77 SER OG : rot -120:sc= 0.92 USER MOD Single : A 78 THR OG1 : rot -101:sc= 1.24 USER MOD Single : A 79 SER OG : rot 84:sc= 1.28 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.313! X(o=-0.31!,f=-0.26) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= -0.119 K(o=-0.12,f=-5.8!) USER MOD Single : A 96 THR OG1 : rot -99:sc= -1.05 USER MOD Single : A 99 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 101 GLN : amide:sc= 1.08 K(o=1.1,f=-0.25) USER MOD Single : A 108 HIS : no HD1:sc= -0.491 X(o=-0.49,f=0.0039) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 145:sc= 1.08 USER MOD Single : A 113 TYR OH : rot 16:sc= 1.23 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0473 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= -0.129 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -1.66 K(o=-1.7,f=-8.2!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0533 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.971 -15.915 4.795 1.00 0.00 N ATOM 2 CA MET A 1 5.070 -14.996 5.526 1.00 0.00 C ATOM 3 C MET A 1 3.921 -14.546 4.634 1.00 0.00 C ATOM 4 O MET A 1 3.764 -15.040 3.516 1.00 0.00 O ATOM 5 CB MET A 1 5.848 -13.785 6.074 1.00 0.00 C ATOM 6 CG MET A 1 6.766 -13.094 5.069 1.00 0.00 C ATOM 7 SD MET A 1 5.886 -12.263 3.733 1.00 0.00 S ATOM 8 CE MET A 1 7.254 -11.504 2.861 1.00 0.00 C ATOM 0 H1 MET A 1 6.925 -15.867 5.207 1.00 0.00 H new ATOM 0 H2 MET A 1 5.610 -16.887 4.870 1.00 0.00 H new ATOM 0 H3 MET A 1 6.012 -15.637 3.794 1.00 0.00 H new ATOM 0 HA MET A 1 4.649 -15.536 6.374 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.133 -13.054 6.451 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.447 -14.112 6.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.382 -12.365 5.595 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.443 -13.833 4.641 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.935 -10.548 2.446 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.081 -11.342 3.552 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.579 -12.160 2.053 1.00 0.00 H new ATOM 18 N ARG A 2 3.110 -13.628 5.139 1.00 0.00 N ATOM 19 CA ARG A 2 2.021 -13.059 4.365 1.00 0.00 C ATOM 20 C ARG A 2 2.094 -11.543 4.407 1.00 0.00 C ATOM 21 O ARG A 2 2.949 -10.985 5.094 1.00 0.00 O ATOM 22 CB ARG A 2 0.664 -13.537 4.886 1.00 0.00 C ATOM 23 CG ARG A 2 0.439 -13.291 6.371 1.00 0.00 C ATOM 24 CD ARG A 2 -0.991 -13.627 6.765 1.00 0.00 C ATOM 25 NE ARG A 2 -1.419 -14.906 6.202 1.00 0.00 N ATOM 26 CZ ARG A 2 -2.586 -15.093 5.583 1.00 0.00 C ATOM 27 NH1 ARG A 2 -3.484 -14.112 5.530 1.00 0.00 N ATOM 28 NH2 ARG A 2 -2.858 -16.266 5.023 1.00 0.00 N ATOM 0 H ARG A 2 3.188 -13.261 6.087 1.00 0.00 H new ATOM 0 HA ARG A 2 2.123 -13.396 3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -0.124 -13.037 4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 2 0.568 -14.605 4.688 1.00 0.00 H new ATOM 0 HG2 ARG A 2 1.133 -13.897 6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 2 0.650 -12.248 6.607 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -1.071 -13.662 7.852 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -1.659 -12.837 6.422 1.00 0.00 H new ATOM 0 HE ARG A 2 -0.788 -15.703 6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -3.282 -13.211 5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -4.374 -14.261 5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -2.175 -17.022 5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -3.750 -16.410 4.549 1.00 0.00 H new ATOM 42 N LYS A 3 1.186 -10.891 3.683 1.00 0.00 N ATOM 43 CA LYS A 3 1.180 -9.435 3.567 1.00 0.00 C ATOM 44 C LYS A 3 2.474 -8.983 2.895 1.00 0.00 C ATOM 45 O LYS A 3 3.187 -8.107 3.392 1.00 0.00 O ATOM 46 CB LYS A 3 1.031 -8.764 4.939 1.00 0.00 C ATOM 47 CG LYS A 3 0.611 -7.306 4.854 1.00 0.00 C ATOM 48 CD LYS A 3 1.025 -6.516 6.085 1.00 0.00 C ATOM 49 CE LYS A 3 2.539 -6.363 6.174 1.00 0.00 C ATOM 50 NZ LYS A 3 3.118 -5.801 4.922 1.00 0.00 N ATOM 0 H LYS A 3 0.439 -11.353 3.164 1.00 0.00 H new ATOM 0 HA LYS A 3 0.324 -9.136 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.295 -9.313 5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.979 -8.831 5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.055 -6.853 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.471 -7.248 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.561 -5.530 6.058 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.657 -7.017 6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 3 2.789 -5.713 7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 3 2.990 -7.334 6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 3.973 -5.254 5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 3.365 -6.577 4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 2.421 -5.179 4.466 1.00 0.00 H new ATOM 64 N ILE A 4 2.762 -9.583 1.754 1.00 0.00 N ATOM 65 CA ILE A 4 4.009 -9.327 1.057 1.00 0.00 C ATOM 66 C ILE A 4 3.810 -8.253 -0.009 1.00 0.00 C ATOM 67 O ILE A 4 2.775 -8.210 -0.670 1.00 0.00 O ATOM 68 CB ILE A 4 4.561 -10.630 0.423 1.00 0.00 C ATOM 69 CG1 ILE A 4 5.840 -10.359 -0.374 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.509 -11.294 -0.456 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.484 -11.613 -0.929 1.00 0.00 C ATOM 0 H ILE A 4 2.148 -10.252 1.290 1.00 0.00 H new ATOM 0 HA ILE A 4 4.740 -8.966 1.780 1.00 0.00 H new ATOM 0 HB ILE A 4 4.810 -11.315 1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.609 -9.684 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.556 -9.846 0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 4 3.920 -12.206 -0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.635 -11.541 0.146 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.219 -10.611 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.385 -11.345 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.747 -12.281 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.785 -12.116 -1.597 1.00 0.00 H new ATOM 83 N ASP A 5 4.794 -7.368 -0.133 1.00 0.00 N ATOM 84 CA ASP A 5 4.731 -6.255 -1.077 1.00 0.00 C ATOM 85 C ASP A 5 4.922 -6.768 -2.503 1.00 0.00 C ATOM 86 O ASP A 5 6.044 -6.869 -2.999 1.00 0.00 O ATOM 87 CB ASP A 5 5.803 -5.210 -0.740 1.00 0.00 C ATOM 88 CG ASP A 5 5.758 -4.759 0.714 1.00 0.00 C ATOM 89 OD1 ASP A 5 6.210 -5.529 1.594 1.00 0.00 O ATOM 90 OD2 ASP A 5 5.288 -3.637 0.983 1.00 0.00 O ATOM 0 H ASP A 5 5.654 -7.401 0.415 1.00 0.00 H new ATOM 0 HA ASP A 5 3.751 -5.784 -1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 5 6.788 -5.625 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 5 5.674 -4.343 -1.388 1.00 0.00 H new ATOM 95 N LEU A 6 3.812 -7.089 -3.153 1.00 0.00 N ATOM 96 CA LEU A 6 3.836 -7.788 -4.434 1.00 0.00 C ATOM 97 C LEU A 6 4.075 -6.863 -5.631 1.00 0.00 C ATOM 98 O LEU A 6 4.035 -7.308 -6.771 1.00 0.00 O ATOM 99 CB LEU A 6 2.520 -8.553 -4.606 1.00 0.00 C ATOM 100 CG LEU A 6 2.304 -9.690 -3.599 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.830 -10.039 -3.471 1.00 0.00 C ATOM 102 CD2 LEU A 6 3.105 -10.914 -4.013 1.00 0.00 C ATOM 0 H LEU A 6 2.875 -6.875 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 6 4.682 -8.475 -4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.692 -7.849 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.485 -8.967 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 6 2.653 -9.351 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.709 -10.848 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.277 -9.164 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.446 -10.356 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.944 -11.715 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.781 -11.244 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.165 -10.662 -4.045 1.00 0.00 H new ATOM 114 N CYS A 7 4.332 -5.588 -5.383 1.00 0.00 N ATOM 115 CA CYS A 7 4.561 -4.643 -6.477 1.00 0.00 C ATOM 116 C CYS A 7 6.049 -4.476 -6.793 1.00 0.00 C ATOM 117 O CYS A 7 6.413 -3.770 -7.728 1.00 0.00 O ATOM 118 CB CYS A 7 3.937 -3.284 -6.146 1.00 0.00 C ATOM 119 SG CYS A 7 2.131 -3.315 -6.077 1.00 0.00 S ATOM 0 H CYS A 7 4.388 -5.183 -4.449 1.00 0.00 H new ATOM 0 HA CYS A 7 4.082 -5.055 -7.365 1.00 0.00 H new ATOM 0 HB2 CYS A 7 4.323 -2.940 -5.186 1.00 0.00 H new ATOM 0 HB3 CYS A 7 4.251 -2.557 -6.895 1.00 0.00 H new ATOM 0 HG CYS A 7 1.687 -2.127 -5.790 1.00 0.00 H new ATOM 125 N LEU A 8 6.902 -5.133 -6.016 1.00 0.00 N ATOM 126 CA LEU A 8 8.345 -4.954 -6.144 1.00 0.00 C ATOM 127 C LEU A 8 8.913 -5.749 -7.312 1.00 0.00 C ATOM 128 O LEU A 8 8.398 -6.808 -7.668 1.00 0.00 O ATOM 129 CB LEU A 8 9.041 -5.400 -4.857 1.00 0.00 C ATOM 130 CG LEU A 8 8.571 -4.699 -3.587 1.00 0.00 C ATOM 131 CD1 LEU A 8 9.371 -5.171 -2.387 1.00 0.00 C ATOM 132 CD2 LEU A 8 8.684 -3.196 -3.756 1.00 0.00 C ATOM 0 H LEU A 8 6.621 -5.794 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 8 8.527 -3.895 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.893 -6.473 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.113 -5.236 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 8 7.526 -4.952 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.020 -4.659 -1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.242 -6.246 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.426 -4.947 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.347 -2.701 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.723 -2.929 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.064 -2.876 -4.594 1.00 0.00 H new ATOM 144 N SER A 9 9.996 -5.241 -7.885 1.00 0.00 N ATOM 145 CA SER A 9 10.724 -5.946 -8.928 1.00 0.00 C ATOM 146 C SER A 9 11.385 -7.191 -8.344 1.00 0.00 C ATOM 147 O SER A 9 11.700 -8.142 -9.060 1.00 0.00 O ATOM 148 CB SER A 9 11.771 -5.016 -9.539 1.00 0.00 C ATOM 149 OG SER A 9 12.628 -4.497 -8.535 1.00 0.00 O ATOM 0 H SER A 9 10.392 -4.333 -7.641 1.00 0.00 H new ATOM 0 HA SER A 9 10.033 -6.257 -9.711 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.358 -5.558 -10.280 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.277 -4.197 -10.061 1.00 0.00 H new ATOM 0 HG SER A 9 13.292 -3.905 -8.946 1.00 0.00 H new ATOM 155 N SER A 10 11.583 -7.170 -7.025 1.00 0.00 N ATOM 156 CA SER A 10 12.086 -8.327 -6.298 1.00 0.00 C ATOM 157 C SER A 10 11.076 -9.465 -6.386 1.00 0.00 C ATOM 158 O SER A 10 11.433 -10.641 -6.360 1.00 0.00 O ATOM 159 CB SER A 10 12.343 -7.954 -4.832 1.00 0.00 C ATOM 160 OG SER A 10 12.827 -9.057 -4.083 1.00 0.00 O ATOM 0 H SER A 10 11.400 -6.356 -6.439 1.00 0.00 H new ATOM 0 HA SER A 10 13.026 -8.652 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 10 13.065 -7.139 -4.786 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.420 -7.588 -4.383 1.00 0.00 H new ATOM 0 HG SER A 10 12.980 -8.781 -3.155 1.00 0.00 H new ATOM 166 N GLU A 11 9.808 -9.092 -6.509 1.00 0.00 N ATOM 167 CA GLU A 11 8.731 -10.055 -6.649 1.00 0.00 C ATOM 168 C GLU A 11 8.555 -10.475 -8.104 1.00 0.00 C ATOM 169 O GLU A 11 7.674 -11.272 -8.430 1.00 0.00 O ATOM 170 CB GLU A 11 7.433 -9.460 -6.103 1.00 0.00 C ATOM 171 CG GLU A 11 7.214 -9.775 -4.638 1.00 0.00 C ATOM 172 CD GLU A 11 7.247 -11.266 -4.378 1.00 0.00 C ATOM 173 OE1 GLU A 11 6.277 -11.954 -4.760 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.250 -11.752 -3.812 1.00 0.00 O ATOM 0 H GLU A 11 9.502 -8.119 -6.514 1.00 0.00 H new ATOM 0 HA GLU A 11 8.986 -10.946 -6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.449 -8.379 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.592 -9.842 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.982 -9.284 -4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.254 -9.370 -4.318 1.00 0.00 H new ATOM 181 N GLY A 12 9.409 -9.947 -8.970 1.00 0.00 N ATOM 182 CA GLY A 12 9.322 -10.255 -10.383 1.00 0.00 C ATOM 183 C GLY A 12 8.322 -9.372 -11.094 1.00 0.00 C ATOM 184 O GLY A 12 8.017 -9.584 -12.267 1.00 0.00 O ATOM 0 H GLY A 12 10.163 -9.308 -8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.303 -10.134 -10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.038 -11.300 -10.510 1.00 0.00 H new ATOM 188 N SER A 13 7.818 -8.373 -10.386 1.00 0.00 N ATOM 189 CA SER A 13 6.825 -7.479 -10.943 1.00 0.00 C ATOM 190 C SER A 13 7.489 -6.464 -11.862 1.00 0.00 C ATOM 191 O SER A 13 8.626 -6.048 -11.634 1.00 0.00 O ATOM 192 CB SER A 13 6.054 -6.793 -9.819 1.00 0.00 C ATOM 193 OG SER A 13 5.495 -7.763 -8.946 1.00 0.00 O ATOM 0 H SER A 13 8.083 -8.164 -9.424 1.00 0.00 H new ATOM 0 HA SER A 13 6.115 -8.053 -11.538 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.719 -6.132 -9.263 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.263 -6.171 -10.238 1.00 0.00 H new ATOM 0 HG SER A 13 4.993 -7.313 -8.235 1.00 0.00 H new ATOM 199 N GLU A 14 6.778 -6.086 -12.906 1.00 0.00 N ATOM 200 CA GLU A 14 7.336 -5.261 -13.958 1.00 0.00 C ATOM 201 C GLU A 14 6.271 -4.330 -14.518 1.00 0.00 C ATOM 202 O GLU A 14 5.103 -4.709 -14.633 1.00 0.00 O ATOM 203 CB GLU A 14 7.881 -6.180 -15.053 1.00 0.00 C ATOM 204 CG GLU A 14 8.477 -5.468 -16.251 1.00 0.00 C ATOM 205 CD GLU A 14 8.916 -6.449 -17.315 1.00 0.00 C ATOM 206 OE1 GLU A 14 8.048 -6.937 -18.071 1.00 0.00 O ATOM 207 OE2 GLU A 14 10.118 -6.760 -17.383 1.00 0.00 O ATOM 0 H GLU A 14 5.801 -6.341 -13.048 1.00 0.00 H new ATOM 0 HA GLU A 14 8.142 -4.643 -13.562 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.643 -6.826 -14.618 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.074 -6.827 -15.398 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.742 -4.780 -16.669 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.330 -4.869 -15.933 1.00 0.00 H new ATOM 214 N VAL A 15 6.663 -3.111 -14.846 1.00 0.00 N ATOM 215 CA VAL A 15 5.738 -2.161 -15.437 1.00 0.00 C ATOM 216 C VAL A 15 5.695 -2.325 -16.952 1.00 0.00 C ATOM 217 O VAL A 15 6.729 -2.489 -17.606 1.00 0.00 O ATOM 218 CB VAL A 15 6.090 -0.699 -15.082 1.00 0.00 C ATOM 219 CG1 VAL A 15 5.861 -0.438 -13.601 1.00 0.00 C ATOM 220 CG2 VAL A 15 7.526 -0.370 -15.464 1.00 0.00 C ATOM 0 H VAL A 15 7.611 -2.757 -14.714 1.00 0.00 H new ATOM 0 HA VAL A 15 4.755 -2.377 -15.018 1.00 0.00 H new ATOM 0 HB VAL A 15 5.431 -0.048 -15.657 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.114 0.597 -13.370 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.814 -0.618 -13.357 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.490 -1.105 -13.012 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.744 0.665 -15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.206 -1.031 -14.927 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.658 -0.508 -16.537 1.00 0.00 H new ATOM 230 N ILE A 16 4.492 -2.304 -17.494 1.00 0.00 N ATOM 231 CA ILE A 16 4.284 -2.419 -18.924 1.00 0.00 C ATOM 232 C ILE A 16 3.217 -1.419 -19.360 1.00 0.00 C ATOM 233 O ILE A 16 2.233 -1.210 -18.648 1.00 0.00 O ATOM 234 CB ILE A 16 3.879 -3.864 -19.326 1.00 0.00 C ATOM 235 CG1 ILE A 16 3.673 -3.973 -20.842 1.00 0.00 C ATOM 236 CG2 ILE A 16 2.625 -4.308 -18.582 1.00 0.00 C ATOM 237 CD1 ILE A 16 3.356 -5.377 -21.315 1.00 0.00 C ATOM 0 H ILE A 16 3.632 -2.207 -16.955 1.00 0.00 H new ATOM 0 HA ILE A 16 5.222 -2.194 -19.432 1.00 0.00 H new ATOM 0 HB ILE A 16 4.695 -4.529 -19.043 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.862 -3.308 -21.138 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.573 -3.623 -21.348 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.364 -5.323 -18.882 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.811 -4.284 -17.508 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.802 -3.635 -18.823 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.224 -5.375 -22.397 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.177 -6.044 -21.051 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.439 -5.723 -20.838 1.00 0.00 H new ATOM 249 N LEU A 17 3.440 -0.788 -20.510 1.00 0.00 N ATOM 250 CA LEU A 17 2.544 0.243 -21.028 1.00 0.00 C ATOM 251 C LEU A 17 2.484 1.429 -20.063 1.00 0.00 C ATOM 252 O LEU A 17 1.611 1.507 -19.196 1.00 0.00 O ATOM 253 CB LEU A 17 1.140 -0.336 -21.288 1.00 0.00 C ATOM 254 CG LEU A 17 0.281 0.400 -22.328 1.00 0.00 C ATOM 255 CD1 LEU A 17 -0.948 -0.427 -22.668 1.00 0.00 C ATOM 256 CD2 LEU A 17 -0.144 1.774 -21.828 1.00 0.00 C ATOM 0 H LEU A 17 4.245 -0.976 -21.108 1.00 0.00 H new ATOM 0 HA LEU A 17 2.937 0.600 -21.980 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.251 -1.372 -21.608 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.596 -0.351 -20.344 1.00 0.00 H new ATOM 0 HG LEU A 17 0.887 0.538 -23.223 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.550 0.103 -23.406 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.638 -1.389 -23.076 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.538 -0.589 -21.766 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.750 2.267 -22.588 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.728 1.664 -20.914 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.741 2.376 -21.623 1.00 0.00 H new ATOM 268 N ALA A 18 3.445 2.329 -20.193 1.00 0.00 N ATOM 269 CA ALA A 18 3.462 3.551 -19.407 1.00 0.00 C ATOM 270 C ALA A 18 3.023 4.724 -20.271 1.00 0.00 C ATOM 271 O ALA A 18 3.639 5.001 -21.298 1.00 0.00 O ATOM 272 CB ALA A 18 4.849 3.796 -18.836 1.00 0.00 C ATOM 0 H ALA A 18 4.228 2.235 -20.840 1.00 0.00 H new ATOM 0 HA ALA A 18 2.766 3.447 -18.574 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.844 4.715 -18.250 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.132 2.960 -18.197 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.567 3.889 -19.651 1.00 0.00 H new ATOM 278 N THR A 19 1.957 5.402 -19.856 1.00 0.00 N ATOM 279 CA THR A 19 1.370 6.485 -20.643 1.00 0.00 C ATOM 280 C THR A 19 2.409 7.548 -20.997 1.00 0.00 C ATOM 281 O THR A 19 2.572 7.911 -22.162 1.00 0.00 O ATOM 282 CB THR A 19 0.219 7.146 -19.869 1.00 0.00 C ATOM 283 OG1 THR A 19 -0.279 6.232 -18.886 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.909 7.543 -20.810 1.00 0.00 C ATOM 0 H THR A 19 1.479 5.220 -18.974 1.00 0.00 H new ATOM 0 HA THR A 19 0.991 6.046 -21.566 1.00 0.00 H new ATOM 0 HB THR A 19 0.598 8.046 -19.384 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.481 5.372 -19.311 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.712 8.009 -20.239 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.533 8.249 -21.551 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.290 6.656 -21.315 1.00 0.00 H new ATOM 292 N SER A 20 3.104 8.039 -19.985 1.00 0.00 N ATOM 293 CA SER A 20 4.180 8.992 -20.187 1.00 0.00 C ATOM 294 C SER A 20 5.403 8.555 -19.393 1.00 0.00 C ATOM 295 O SER A 20 5.345 8.434 -18.173 1.00 0.00 O ATOM 296 CB SER A 20 3.731 10.395 -19.766 1.00 0.00 C ATOM 297 OG SER A 20 3.195 10.395 -18.451 1.00 0.00 O ATOM 0 H SER A 20 2.940 7.791 -19.009 1.00 0.00 H new ATOM 0 HA SER A 20 4.441 9.024 -21.245 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.578 11.080 -19.815 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.981 10.764 -20.466 1.00 0.00 H new ATOM 0 HG SER A 20 3.744 9.824 -17.874 1.00 0.00 H new ATOM 303 N SER A 21 6.497 8.294 -20.085 1.00 0.00 N ATOM 304 CA SER A 21 7.705 7.821 -19.435 1.00 0.00 C ATOM 305 C SER A 21 8.835 8.820 -19.636 1.00 0.00 C ATOM 306 O SER A 21 9.236 9.107 -20.767 1.00 0.00 O ATOM 307 CB SER A 21 8.083 6.443 -19.983 1.00 0.00 C ATOM 308 OG SER A 21 9.268 5.942 -19.389 1.00 0.00 O ATOM 0 H SER A 21 6.574 8.402 -21.096 1.00 0.00 H new ATOM 0 HA SER A 21 7.526 7.727 -18.364 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.265 5.745 -19.804 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.218 6.507 -21.063 1.00 0.00 H new ATOM 0 HG SER A 21 9.474 5.060 -19.764 1.00 0.00 H new ATOM 314 N ASP A 22 9.332 9.364 -18.538 1.00 0.00 N ATOM 315 CA ASP A 22 10.387 10.358 -18.600 1.00 0.00 C ATOM 316 C ASP A 22 11.681 9.788 -18.033 1.00 0.00 C ATOM 317 O ASP A 22 11.652 8.889 -17.195 1.00 0.00 O ATOM 318 CB ASP A 22 9.980 11.619 -17.835 1.00 0.00 C ATOM 319 CG ASP A 22 10.954 12.754 -18.057 1.00 0.00 C ATOM 320 OD1 ASP A 22 10.864 13.422 -19.107 1.00 0.00 O ATOM 321 OD2 ASP A 22 11.821 12.972 -17.192 1.00 0.00 O ATOM 0 H ASP A 22 9.021 9.134 -17.594 1.00 0.00 H new ATOM 0 HA ASP A 22 10.551 10.626 -19.644 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.984 11.929 -18.151 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.922 11.394 -16.770 1.00 0.00 H new ATOM 326 N GLU A 23 12.811 10.307 -18.489 1.00 0.00 N ATOM 327 CA GLU A 23 14.111 9.811 -18.053 1.00 0.00 C ATOM 328 C GLU A 23 14.486 10.367 -16.681 1.00 0.00 C ATOM 329 O GLU A 23 15.390 9.858 -16.019 1.00 0.00 O ATOM 330 CB GLU A 23 15.183 10.166 -19.085 1.00 0.00 C ATOM 331 CG GLU A 23 15.254 11.650 -19.401 1.00 0.00 C ATOM 332 CD GLU A 23 16.259 11.963 -20.483 1.00 0.00 C ATOM 333 OE1 GLU A 23 17.440 12.202 -20.153 1.00 0.00 O ATOM 334 OE2 GLU A 23 15.876 11.975 -21.671 1.00 0.00 O ATOM 0 H GLU A 23 12.856 11.072 -19.162 1.00 0.00 H new ATOM 0 HA GLU A 23 14.048 8.726 -17.966 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.154 9.834 -18.717 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.986 9.616 -20.005 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.269 12.000 -19.712 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.516 12.199 -18.496 1.00 0.00 H new ATOM 341 N LYS A 24 13.796 11.421 -16.265 1.00 0.00 N ATOM 342 CA LYS A 24 14.015 12.004 -14.950 1.00 0.00 C ATOM 343 C LYS A 24 12.912 11.549 -14.001 1.00 0.00 C ATOM 344 O LYS A 24 13.016 11.688 -12.782 1.00 0.00 O ATOM 345 CB LYS A 24 14.033 13.531 -15.048 1.00 0.00 C ATOM 346 CG LYS A 24 14.714 14.217 -13.877 1.00 0.00 C ATOM 347 CD LYS A 24 16.195 13.867 -13.814 1.00 0.00 C ATOM 348 CE LYS A 24 16.915 14.248 -15.102 1.00 0.00 C ATOM 349 NZ LYS A 24 18.367 13.939 -15.035 1.00 0.00 N ATOM 0 H LYS A 24 13.080 11.889 -16.820 1.00 0.00 H new ATOM 0 HA LYS A 24 14.978 11.670 -14.564 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.539 13.820 -15.969 1.00 0.00 H new ATOM 0 HB3 LYS A 24 13.007 13.892 -15.121 1.00 0.00 H new ATOM 0 HG2 LYS A 24 14.597 15.297 -13.968 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.228 13.921 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.656 14.383 -12.972 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.310 12.798 -13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.468 13.713 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.778 15.312 -15.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.822 14.212 -15.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.799 14.469 -14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.498 12.919 -14.878 1.00 0.00 H new ATOM 363 N HIS A 25 11.848 11.012 -14.582 1.00 0.00 N ATOM 364 CA HIS A 25 10.733 10.475 -13.814 1.00 0.00 C ATOM 365 C HIS A 25 10.347 9.112 -14.385 1.00 0.00 C ATOM 366 O HIS A 25 9.341 8.987 -15.088 1.00 0.00 O ATOM 367 CB HIS A 25 9.513 11.409 -13.860 1.00 0.00 C ATOM 368 CG HIS A 25 9.833 12.874 -13.763 1.00 0.00 C ATOM 369 ND1 HIS A 25 10.197 13.501 -12.591 1.00 0.00 N ATOM 370 CD2 HIS A 25 9.823 13.840 -14.713 1.00 0.00 C ATOM 371 CE1 HIS A 25 10.392 14.788 -12.825 1.00 0.00 C ATOM 372 NE2 HIS A 25 10.172 15.019 -14.106 1.00 0.00 N ATOM 0 H HIS A 25 11.733 10.936 -15.593 1.00 0.00 H new ATOM 0 HA HIS A 25 11.047 10.381 -12.774 1.00 0.00 H new ATOM 0 HB2 HIS A 25 8.972 11.231 -14.790 1.00 0.00 H new ATOM 0 HB3 HIS A 25 8.840 11.144 -13.044 1.00 0.00 H new ATOM 0 HD2 HIS A 25 9.584 13.706 -15.758 1.00 0.00 H new ATOM 0 HE1 HIS A 25 10.682 15.526 -12.092 1.00 0.00 H new ATOM 0 HE2 HIS A 25 10.249 15.925 -14.568 1.00 0.00 H new ATOM 380 N PRO A 26 11.164 8.082 -14.124 1.00 0.00 N ATOM 381 CA PRO A 26 11.001 6.765 -14.728 1.00 0.00 C ATOM 382 C PRO A 26 9.989 5.890 -13.995 1.00 0.00 C ATOM 383 O PRO A 26 10.003 5.799 -12.765 1.00 0.00 O ATOM 384 CB PRO A 26 12.407 6.146 -14.628 1.00 0.00 C ATOM 385 CG PRO A 26 13.253 7.130 -13.876 1.00 0.00 C ATOM 386 CD PRO A 26 12.316 8.107 -13.225 1.00 0.00 C ATOM 0 HA PRO A 26 10.618 6.842 -15.745 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.373 5.188 -14.110 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.819 5.958 -15.619 1.00 0.00 H new ATOM 0 HG2 PRO A 26 13.862 6.623 -13.128 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.939 7.644 -14.550 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.049 7.802 -12.213 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.753 9.103 -13.152 1.00 0.00 H new ATOM 394 N PRO A 27 9.109 5.210 -14.751 1.00 0.00 N ATOM 395 CA PRO A 27 8.117 4.282 -14.193 1.00 0.00 C ATOM 396 C PRO A 27 8.779 3.052 -13.575 1.00 0.00 C ATOM 397 O PRO A 27 8.142 2.282 -12.857 1.00 0.00 O ATOM 398 CB PRO A 27 7.267 3.875 -15.405 1.00 0.00 C ATOM 399 CG PRO A 27 7.588 4.872 -16.468 1.00 0.00 C ATOM 400 CD PRO A 27 9.002 5.300 -16.215 1.00 0.00 C ATOM 0 HA PRO A 27 7.536 4.741 -13.393 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.507 2.863 -15.731 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.205 3.888 -15.162 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.484 4.433 -17.460 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.908 5.723 -16.424 1.00 0.00 H new ATOM 0 HD2 PRO A 27 9.718 4.648 -16.714 1.00 0.00 H new ATOM 0 HD3 PRO A 27 9.189 6.312 -16.573 1.00 0.00 H new ATOM 408 N GLU A 28 10.066 2.888 -13.857 1.00 0.00 N ATOM 409 CA GLU A 28 10.849 1.789 -13.306 1.00 0.00 C ATOM 410 C GLU A 28 10.885 1.886 -11.782 1.00 0.00 C ATOM 411 O GLU A 28 11.018 0.885 -11.082 1.00 0.00 O ATOM 412 CB GLU A 28 12.279 1.827 -13.857 1.00 0.00 C ATOM 413 CG GLU A 28 12.374 2.239 -15.320 1.00 0.00 C ATOM 414 CD GLU A 28 11.549 1.369 -16.248 1.00 0.00 C ATOM 415 OE1 GLU A 28 11.974 0.232 -16.540 1.00 0.00 O ATOM 416 OE2 GLU A 28 10.490 1.834 -16.713 1.00 0.00 O ATOM 0 H GLU A 28 10.594 3.509 -14.470 1.00 0.00 H new ATOM 0 HA GLU A 28 10.381 0.848 -13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.869 2.520 -13.257 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.728 0.841 -13.739 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.048 3.274 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.418 2.202 -15.633 1.00 0.00 H new ATOM 423 N ASN A 29 10.741 3.113 -11.285 1.00 0.00 N ATOM 424 CA ASN A 29 10.760 3.390 -9.853 1.00 0.00 C ATOM 425 C ASN A 29 9.573 2.738 -9.141 1.00 0.00 C ATOM 426 O ASN A 29 9.653 2.407 -7.957 1.00 0.00 O ATOM 427 CB ASN A 29 10.759 4.907 -9.629 1.00 0.00 C ATOM 428 CG ASN A 29 10.504 5.296 -8.186 1.00 0.00 C ATOM 429 OD1 ASN A 29 9.370 5.555 -7.795 1.00 0.00 O ATOM 430 ND2 ASN A 29 11.556 5.332 -7.388 1.00 0.00 N ATOM 0 H ASN A 29 10.608 3.942 -11.865 1.00 0.00 H new ATOM 0 HA ASN A 29 11.667 2.961 -9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 29 11.719 5.315 -9.945 1.00 0.00 H new ATOM 0 HB3 ASN A 29 9.996 5.361 -10.261 1.00 0.00 H new ATOM 0 HD21 ASN A 29 11.443 5.582 -6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 29 12.482 5.109 -7.754 1.00 0.00 H new ATOM 437 N ILE A 30 8.495 2.517 -9.885 1.00 0.00 N ATOM 438 CA ILE A 30 7.270 1.958 -9.325 1.00 0.00 C ATOM 439 C ILE A 30 7.506 0.559 -8.744 1.00 0.00 C ATOM 440 O ILE A 30 7.020 0.240 -7.659 1.00 0.00 O ATOM 441 CB ILE A 30 6.150 1.908 -10.389 1.00 0.00 C ATOM 442 CG1 ILE A 30 5.812 3.327 -10.861 1.00 0.00 C ATOM 443 CG2 ILE A 30 4.910 1.221 -9.837 1.00 0.00 C ATOM 444 CD1 ILE A 30 4.744 3.380 -11.934 1.00 0.00 C ATOM 0 H ILE A 30 8.445 2.718 -10.884 1.00 0.00 H new ATOM 0 HA ILE A 30 6.955 2.615 -8.514 1.00 0.00 H new ATOM 0 HB ILE A 30 6.506 1.328 -11.240 1.00 0.00 H new ATOM 0 HG12 ILE A 30 5.482 3.915 -10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 30 6.718 3.798 -11.241 1.00 0.00 H new ATOM 0 HG21 ILE A 30 4.135 1.198 -10.603 1.00 0.00 H new ATOM 0 HG22 ILE A 30 5.160 0.202 -9.542 1.00 0.00 H new ATOM 0 HG23 ILE A 30 4.545 1.771 -8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 30 4.561 4.417 -12.215 1.00 0.00 H new ATOM 0 HD12 ILE A 30 5.078 2.821 -12.808 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.823 2.940 -11.552 1.00 0.00 H new ATOM 456 N ILE A 31 8.268 -0.265 -9.456 1.00 0.00 N ATOM 457 CA ILE A 31 8.587 -1.609 -8.974 1.00 0.00 C ATOM 458 C ILE A 31 9.888 -1.594 -8.181 1.00 0.00 C ATOM 459 O ILE A 31 10.324 -2.610 -7.643 1.00 0.00 O ATOM 460 CB ILE A 31 8.707 -2.629 -10.129 1.00 0.00 C ATOM 461 CG1 ILE A 31 9.764 -2.180 -11.146 1.00 0.00 C ATOM 462 CG2 ILE A 31 7.359 -2.822 -10.808 1.00 0.00 C ATOM 463 CD1 ILE A 31 10.006 -3.185 -12.252 1.00 0.00 C ATOM 0 H ILE A 31 8.674 -0.031 -10.362 1.00 0.00 H new ATOM 0 HA ILE A 31 7.763 -1.919 -8.331 1.00 0.00 H new ATOM 0 HB ILE A 31 9.024 -3.584 -9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.452 -1.234 -11.588 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.703 -1.994 -10.624 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.460 -3.543 -11.619 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.635 -3.192 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.015 -1.869 -11.210 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.765 -2.800 -12.933 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.349 -4.125 -11.820 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.079 -3.354 -12.800 1.00 0.00 H new ATOM 475 N ASP A 32 10.485 -0.421 -8.099 1.00 0.00 N ATOM 476 CA ASP A 32 11.768 -0.245 -7.435 1.00 0.00 C ATOM 477 C ASP A 32 11.554 0.013 -5.948 1.00 0.00 C ATOM 478 O ASP A 32 12.188 -0.613 -5.096 1.00 0.00 O ATOM 479 CB ASP A 32 12.532 0.910 -8.090 1.00 0.00 C ATOM 480 CG ASP A 32 13.846 1.212 -7.411 1.00 0.00 C ATOM 481 OD1 ASP A 32 14.803 0.425 -7.576 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.930 2.251 -6.726 1.00 0.00 O ATOM 0 H ASP A 32 10.097 0.438 -8.489 1.00 0.00 H new ATOM 0 HA ASP A 32 12.361 -1.154 -7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.718 0.667 -9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.909 1.804 -8.076 1.00 0.00 H new ATOM 487 N GLY A 33 10.653 0.937 -5.642 1.00 0.00 N ATOM 488 CA GLY A 33 10.231 1.131 -4.267 1.00 0.00 C ATOM 489 C GLY A 33 11.051 2.159 -3.509 1.00 0.00 C ATOM 490 O GLY A 33 10.878 2.315 -2.300 1.00 0.00 O ATOM 0 H GLY A 33 10.207 1.555 -6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.185 1.438 -4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.288 0.177 -3.742 1.00 0.00 H new ATOM 494 N ASN A 34 11.951 2.853 -4.191 1.00 0.00 N ATOM 495 CA ASN A 34 12.718 3.913 -3.546 1.00 0.00 C ATOM 496 C ASN A 34 11.984 5.242 -3.658 1.00 0.00 C ATOM 497 O ASN A 34 11.768 5.753 -4.754 1.00 0.00 O ATOM 498 CB ASN A 34 14.128 4.036 -4.136 1.00 0.00 C ATOM 499 CG ASN A 34 15.059 2.936 -3.657 1.00 0.00 C ATOM 500 OD1 ASN A 34 15.676 3.047 -2.597 1.00 0.00 O ATOM 501 ND2 ASN A 34 15.194 1.884 -4.444 1.00 0.00 N ATOM 0 H ASN A 34 12.167 2.706 -5.177 1.00 0.00 H new ATOM 0 HA ASN A 34 12.821 3.648 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.067 4.007 -5.224 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.548 5.005 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.826 1.128 -4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.666 1.827 -5.315 1.00 0.00 H new ATOM 508 N PRO A 35 11.611 5.835 -2.514 1.00 0.00 N ATOM 509 CA PRO A 35 10.847 7.090 -2.475 1.00 0.00 C ATOM 510 C PRO A 35 11.670 8.296 -2.925 1.00 0.00 C ATOM 511 O PRO A 35 11.189 9.431 -2.905 1.00 0.00 O ATOM 512 CB PRO A 35 10.466 7.223 -0.999 1.00 0.00 C ATOM 513 CG PRO A 35 11.525 6.474 -0.270 1.00 0.00 C ATOM 514 CD PRO A 35 11.902 5.326 -1.162 1.00 0.00 C ATOM 0 HA PRO A 35 9.994 7.066 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.435 8.268 -0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.479 6.804 -0.805 1.00 0.00 H new ATOM 0 HG2 PRO A 35 12.386 7.111 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 35 11.159 6.117 0.693 1.00 0.00 H new ATOM 0 HD2 PRO A 35 12.953 5.059 -1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.320 4.433 -0.935 1.00 0.00 H new ATOM 522 N GLU A 36 12.906 8.031 -3.335 1.00 0.00 N ATOM 523 CA GLU A 36 13.817 9.059 -3.819 1.00 0.00 C ATOM 524 C GLU A 36 13.311 9.651 -5.128 1.00 0.00 C ATOM 525 O GLU A 36 13.653 10.776 -5.492 1.00 0.00 O ATOM 526 CB GLU A 36 15.204 8.455 -4.036 1.00 0.00 C ATOM 527 CG GLU A 36 15.777 7.792 -2.798 1.00 0.00 C ATOM 528 CD GLU A 36 16.032 8.781 -1.682 1.00 0.00 C ATOM 529 OE1 GLU A 36 17.140 9.348 -1.636 1.00 0.00 O ATOM 530 OE2 GLU A 36 15.129 8.998 -0.848 1.00 0.00 O ATOM 0 H GLU A 36 13.305 7.092 -3.340 1.00 0.00 H new ATOM 0 HA GLU A 36 13.873 9.853 -3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.150 7.720 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.885 9.239 -4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.088 7.023 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.710 7.291 -3.056 1.00 0.00 H new ATOM 537 N THR A 37 12.500 8.880 -5.828 1.00 0.00 N ATOM 538 CA THR A 37 11.954 9.299 -7.102 1.00 0.00 C ATOM 539 C THR A 37 10.454 9.022 -7.124 1.00 0.00 C ATOM 540 O THR A 37 9.939 8.328 -6.248 1.00 0.00 O ATOM 541 CB THR A 37 12.645 8.550 -8.264 1.00 0.00 C ATOM 542 OG1 THR A 37 14.048 8.412 -7.991 1.00 0.00 O ATOM 543 CG2 THR A 37 12.466 9.295 -9.580 1.00 0.00 C ATOM 0 H THR A 37 12.203 7.951 -5.530 1.00 0.00 H new ATOM 0 HA THR A 37 12.132 10.367 -7.229 1.00 0.00 H new ATOM 0 HB THR A 37 12.183 7.567 -8.351 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.480 7.935 -8.730 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.962 8.745 -10.380 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.403 9.384 -9.806 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.904 10.290 -9.497 1.00 0.00 H new ATOM 551 N PHE A 38 9.758 9.590 -8.097 1.00 0.00 N ATOM 552 CA PHE A 38 8.339 9.336 -8.275 1.00 0.00 C ATOM 553 C PHE A 38 7.964 9.532 -9.738 1.00 0.00 C ATOM 554 O PHE A 38 8.606 10.309 -10.452 1.00 0.00 O ATOM 555 CB PHE A 38 7.494 10.238 -7.361 1.00 0.00 C ATOM 556 CG PHE A 38 7.835 11.705 -7.430 1.00 0.00 C ATOM 557 CD1 PHE A 38 8.822 12.239 -6.615 1.00 0.00 C ATOM 558 CD2 PHE A 38 7.163 12.548 -8.300 1.00 0.00 C ATOM 559 CE1 PHE A 38 9.132 13.585 -6.669 1.00 0.00 C ATOM 560 CE2 PHE A 38 7.471 13.894 -8.359 1.00 0.00 C ATOM 561 CZ PHE A 38 8.456 14.413 -7.542 1.00 0.00 C ATOM 0 H PHE A 38 10.158 10.234 -8.779 1.00 0.00 H new ATOM 0 HA PHE A 38 8.129 8.304 -7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 38 6.443 10.111 -7.620 1.00 0.00 H new ATOM 0 HB3 PHE A 38 7.612 9.900 -6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.355 11.596 -5.930 1.00 0.00 H new ATOM 0 HD2 PHE A 38 6.390 12.149 -8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.902 13.988 -6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.942 14.540 -9.044 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.697 15.465 -7.586 1.00 0.00 H new ATOM 571 N TRP A 39 6.944 8.815 -10.182 1.00 0.00 N ATOM 572 CA TRP A 39 6.517 8.877 -11.570 1.00 0.00 C ATOM 573 C TRP A 39 5.520 10.012 -11.773 1.00 0.00 C ATOM 574 O TRP A 39 4.518 10.112 -11.062 1.00 0.00 O ATOM 575 CB TRP A 39 5.907 7.538 -11.998 1.00 0.00 C ATOM 576 CG TRP A 39 5.371 7.542 -13.400 1.00 0.00 C ATOM 577 CD1 TRP A 39 6.095 7.551 -14.558 1.00 0.00 C ATOM 578 CD2 TRP A 39 3.992 7.537 -13.790 1.00 0.00 C ATOM 579 NE1 TRP A 39 5.252 7.558 -15.639 1.00 0.00 N ATOM 580 CE2 TRP A 39 3.957 7.549 -15.196 1.00 0.00 C ATOM 581 CE3 TRP A 39 2.784 7.527 -13.087 1.00 0.00 C ATOM 582 CZ2 TRP A 39 2.762 7.550 -15.913 1.00 0.00 C ATOM 583 CZ3 TRP A 39 1.599 7.527 -13.799 1.00 0.00 C ATOM 584 CH2 TRP A 39 1.596 7.538 -15.199 1.00 0.00 C ATOM 0 H TRP A 39 6.396 8.182 -9.600 1.00 0.00 H new ATOM 0 HA TRP A 39 7.389 9.075 -12.194 1.00 0.00 H new ATOM 0 HB2 TRP A 39 6.664 6.759 -11.910 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.101 7.279 -11.311 1.00 0.00 H new ATOM 0 HD1 TRP A 39 7.174 7.552 -14.614 1.00 0.00 H new ATOM 0 HE1 TRP A 39 5.543 7.568 -16.617 1.00 0.00 H new ATOM 0 HE3 TRP A 39 2.776 7.519 -12.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 2.757 7.560 -16.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 0.660 7.518 -13.266 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.653 7.537 -15.726 1.00 0.00 H new ATOM 595 N THR A 40 5.808 10.866 -12.743 1.00 0.00 N ATOM 596 CA THR A 40 4.963 12.008 -13.035 1.00 0.00 C ATOM 597 C THR A 40 4.308 11.849 -14.396 1.00 0.00 C ATOM 598 O THR A 40 4.941 11.377 -15.341 1.00 0.00 O ATOM 599 CB THR A 40 5.782 13.311 -13.048 1.00 0.00 C ATOM 600 OG1 THR A 40 6.788 13.239 -14.066 1.00 0.00 O ATOM 601 CG2 THR A 40 6.445 13.558 -11.704 1.00 0.00 C ATOM 0 H THR A 40 6.628 10.786 -13.344 1.00 0.00 H new ATOM 0 HA THR A 40 4.204 12.059 -12.254 1.00 0.00 H new ATOM 0 HB THR A 40 5.100 14.136 -13.254 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.189 14.124 -14.193 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.016 14.486 -11.745 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.681 13.636 -10.930 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.114 12.730 -11.471 1.00 0.00 H new ATOM 609 N THR A 41 3.051 12.235 -14.500 1.00 0.00 N ATOM 610 CA THR A 41 2.398 12.280 -15.791 1.00 0.00 C ATOM 611 C THR A 41 2.844 13.535 -16.534 1.00 0.00 C ATOM 612 O THR A 41 2.570 14.655 -16.100 1.00 0.00 O ATOM 613 CB THR A 41 0.868 12.276 -15.634 1.00 0.00 C ATOM 614 OG1 THR A 41 0.448 13.433 -14.905 1.00 0.00 O ATOM 615 CG2 THR A 41 0.416 11.023 -14.901 1.00 0.00 C ATOM 0 H THR A 41 2.467 12.519 -13.713 1.00 0.00 H new ATOM 0 HA THR A 41 2.680 11.394 -16.360 1.00 0.00 H new ATOM 0 HB THR A 41 0.417 12.290 -16.626 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.051 14.180 -15.102 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.669 11.034 -14.797 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.718 10.142 -15.467 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.875 10.994 -13.913 1.00 0.00 H new ATOM 623 N THR A 42 3.519 13.343 -17.655 1.00 0.00 N ATOM 624 CA THR A 42 4.153 14.442 -18.375 1.00 0.00 C ATOM 625 C THR A 42 3.157 15.178 -19.280 1.00 0.00 C ATOM 626 O THR A 42 3.456 15.488 -20.435 1.00 0.00 O ATOM 627 CB THR A 42 5.327 13.903 -19.212 1.00 0.00 C ATOM 628 OG1 THR A 42 5.880 12.749 -18.564 1.00 0.00 O ATOM 629 CG2 THR A 42 6.418 14.952 -19.373 1.00 0.00 C ATOM 0 H THR A 42 3.644 12.430 -18.091 1.00 0.00 H new ATOM 0 HA THR A 42 4.522 15.158 -17.640 1.00 0.00 H new ATOM 0 HB THR A 42 4.950 13.642 -20.201 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.627 12.402 -19.095 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.233 14.541 -19.969 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.008 15.829 -19.874 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.795 15.239 -18.391 1.00 0.00 H new ATOM 637 N GLY A 43 1.980 15.475 -18.736 1.00 0.00 N ATOM 638 CA GLY A 43 0.949 16.156 -19.499 1.00 0.00 C ATOM 639 C GLY A 43 0.246 15.230 -20.470 1.00 0.00 C ATOM 640 O GLY A 43 -0.163 15.645 -21.552 1.00 0.00 O ATOM 0 H GLY A 43 1.721 15.254 -17.774 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.217 16.585 -18.815 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.395 16.985 -20.049 1.00 0.00 H new ATOM 644 N MET A 44 0.101 13.974 -20.078 1.00 0.00 N ATOM 645 CA MET A 44 -0.520 12.974 -20.934 1.00 0.00 C ATOM 646 C MET A 44 -1.847 12.509 -20.339 1.00 0.00 C ATOM 647 O MET A 44 -1.877 11.604 -19.511 1.00 0.00 O ATOM 648 CB MET A 44 0.424 11.782 -21.118 1.00 0.00 C ATOM 649 CG MET A 44 -0.093 10.729 -22.085 1.00 0.00 C ATOM 650 SD MET A 44 -0.252 11.350 -23.769 1.00 0.00 S ATOM 651 CE MET A 44 -0.800 9.871 -24.619 1.00 0.00 C ATOM 0 H MET A 44 0.406 13.622 -19.170 1.00 0.00 H new ATOM 0 HA MET A 44 -0.717 13.423 -21.907 1.00 0.00 H new ATOM 0 HB2 MET A 44 1.388 12.146 -21.474 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.598 11.316 -20.148 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.583 9.874 -22.080 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.063 10.371 -21.741 1.00 0.00 H new ATOM 0 HE1 MET A 44 -0.944 10.091 -25.677 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.048 9.089 -24.510 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.742 9.531 -24.188 1.00 0.00 H new ATOM 661 N PHE A 45 -2.930 13.164 -20.735 1.00 0.00 N ATOM 662 CA PHE A 45 -4.266 12.797 -20.271 1.00 0.00 C ATOM 663 C PHE A 45 -5.052 12.112 -21.389 1.00 0.00 C ATOM 664 O PHE A 45 -5.015 12.557 -22.538 1.00 0.00 O ATOM 665 CB PHE A 45 -5.030 14.034 -19.778 1.00 0.00 C ATOM 666 CG PHE A 45 -4.618 14.501 -18.408 1.00 0.00 C ATOM 667 CD1 PHE A 45 -3.401 15.132 -18.206 1.00 0.00 C ATOM 668 CD2 PHE A 45 -5.456 14.306 -17.320 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.026 15.555 -16.945 1.00 0.00 C ATOM 670 CE2 PHE A 45 -5.087 14.729 -16.059 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.870 15.354 -15.870 1.00 0.00 C ATOM 0 H PHE A 45 -2.912 13.955 -21.379 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.155 12.101 -19.439 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -4.881 14.847 -20.488 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.097 13.810 -19.769 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -2.738 15.295 -19.043 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -6.409 13.817 -17.461 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.073 16.043 -16.800 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.749 14.571 -15.221 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.579 15.685 -14.884 1.00 0.00 H new ATOM 681 N PRO A 46 -5.764 11.017 -21.074 1.00 0.00 N ATOM 682 CA PRO A 46 -5.783 10.433 -19.735 1.00 0.00 C ATOM 683 C PRO A 46 -4.608 9.487 -19.508 1.00 0.00 C ATOM 684 O PRO A 46 -3.850 9.188 -20.433 1.00 0.00 O ATOM 685 CB PRO A 46 -7.104 9.670 -19.719 1.00 0.00 C ATOM 686 CG PRO A 46 -7.314 9.245 -21.133 1.00 0.00 C ATOM 687 CD PRO A 46 -6.617 10.261 -22.008 1.00 0.00 C ATOM 0 HA PRO A 46 -5.697 11.182 -18.948 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.057 8.811 -19.050 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.921 10.301 -19.370 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.907 8.248 -21.300 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.377 9.199 -21.368 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.025 9.778 -22.786 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.333 10.912 -22.510 1.00 0.00 H new ATOM 695 N GLN A 47 -4.464 9.012 -18.283 1.00 0.00 N ATOM 696 CA GLN A 47 -3.334 8.173 -17.931 1.00 0.00 C ATOM 697 C GLN A 47 -3.765 6.728 -17.742 1.00 0.00 C ATOM 698 O GLN A 47 -4.895 6.454 -17.354 1.00 0.00 O ATOM 699 CB GLN A 47 -2.657 8.679 -16.655 1.00 0.00 C ATOM 700 CG GLN A 47 -2.172 10.117 -16.738 1.00 0.00 C ATOM 701 CD GLN A 47 -3.244 11.132 -16.385 1.00 0.00 C ATOM 702 OE1 GLN A 47 -3.998 11.585 -17.239 1.00 0.00 O ATOM 703 NE2 GLN A 47 -3.308 11.506 -15.117 1.00 0.00 N ATOM 0 H GLN A 47 -5.114 9.193 -17.518 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.621 8.221 -18.754 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.358 8.591 -15.825 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.809 8.034 -16.426 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -1.323 10.246 -16.066 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -1.812 10.314 -17.748 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -2.664 11.107 -14.434 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -4.002 12.193 -14.822 1.00 0.00 H new ATOM 712 N GLU A 48 -2.851 5.814 -18.023 1.00 0.00 N ATOM 713 CA GLU A 48 -3.088 4.388 -17.844 1.00 0.00 C ATOM 714 C GLU A 48 -1.766 3.628 -17.874 1.00 0.00 C ATOM 715 O GLU A 48 -1.024 3.687 -18.858 1.00 0.00 O ATOM 716 CB GLU A 48 -4.038 3.849 -18.923 1.00 0.00 C ATOM 717 CG GLU A 48 -3.592 4.135 -20.349 1.00 0.00 C ATOM 718 CD GLU A 48 -4.473 3.456 -21.374 1.00 0.00 C ATOM 719 OE1 GLU A 48 -4.265 2.253 -21.640 1.00 0.00 O ATOM 720 OE2 GLU A 48 -5.382 4.115 -21.916 1.00 0.00 O ATOM 0 H GLU A 48 -1.923 6.038 -18.382 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.560 4.239 -16.873 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.140 2.771 -18.796 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.026 4.283 -18.770 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.602 5.211 -20.521 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.563 3.800 -20.479 1.00 0.00 H new ATOM 727 N PHE A 49 -1.454 2.944 -16.788 1.00 0.00 N ATOM 728 CA PHE A 49 -0.241 2.143 -16.725 1.00 0.00 C ATOM 729 C PHE A 49 -0.541 0.782 -16.119 1.00 0.00 C ATOM 730 O PHE A 49 -1.408 0.656 -15.249 1.00 0.00 O ATOM 731 CB PHE A 49 0.869 2.867 -15.943 1.00 0.00 C ATOM 732 CG PHE A 49 0.538 3.182 -14.507 1.00 0.00 C ATOM 733 CD1 PHE A 49 -0.193 4.313 -14.179 1.00 0.00 C ATOM 734 CD2 PHE A 49 0.977 2.353 -13.486 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.482 4.609 -12.861 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.687 2.644 -12.166 1.00 0.00 C ATOM 737 CZ PHE A 49 -0.042 3.775 -11.853 1.00 0.00 C ATOM 0 H PHE A 49 -2.020 2.926 -15.940 1.00 0.00 H new ATOM 0 HA PHE A 49 0.124 1.995 -17.742 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.769 2.252 -15.966 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.106 3.798 -16.458 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.540 4.970 -14.962 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.552 1.470 -13.725 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.053 5.494 -12.619 1.00 0.00 H new ATOM 0 HE2 PHE A 49 1.030 1.988 -11.380 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.267 4.006 -10.822 1.00 0.00 H new ATOM 747 N ILE A 50 0.158 -0.235 -16.595 1.00 0.00 N ATOM 748 CA ILE A 50 -0.097 -1.599 -16.161 1.00 0.00 C ATOM 749 C ILE A 50 1.099 -2.157 -15.400 1.00 0.00 C ATOM 750 O ILE A 50 2.233 -2.091 -15.866 1.00 0.00 O ATOM 751 CB ILE A 50 -0.405 -2.518 -17.365 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.534 -1.925 -18.214 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.778 -3.916 -16.888 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.808 -2.698 -19.487 1.00 0.00 C ATOM 0 H ILE A 50 0.906 -0.142 -17.282 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.965 -1.573 -15.502 1.00 0.00 H new ATOM 0 HB ILE A 50 0.491 -2.591 -17.981 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.445 -1.890 -17.617 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.282 -0.896 -18.471 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.992 -4.549 -17.749 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.051 -4.341 -16.322 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.661 -3.860 -16.251 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.619 -2.219 -20.036 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.910 -2.711 -20.105 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.092 -3.720 -19.238 1.00 0.00 H new ATOM 766 N ILE A 51 0.843 -2.691 -14.221 1.00 0.00 N ATOM 767 CA ILE A 51 1.877 -3.349 -13.448 1.00 0.00 C ATOM 768 C ILE A 51 1.599 -4.844 -13.414 1.00 0.00 C ATOM 769 O ILE A 51 0.593 -5.282 -12.858 1.00 0.00 O ATOM 770 CB ILE A 51 1.947 -2.814 -12.002 1.00 0.00 C ATOM 771 CG1 ILE A 51 1.969 -1.282 -11.996 1.00 0.00 C ATOM 772 CG2 ILE A 51 3.184 -3.364 -11.301 1.00 0.00 C ATOM 773 CD1 ILE A 51 1.888 -0.684 -10.608 1.00 0.00 C ATOM 0 H ILE A 51 -0.075 -2.681 -13.777 1.00 0.00 H new ATOM 0 HA ILE A 51 2.834 -3.144 -13.927 1.00 0.00 H new ATOM 0 HB ILE A 51 1.059 -3.147 -11.464 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.883 -0.937 -12.479 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.135 -0.912 -12.592 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.225 -2.981 -10.281 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.135 -4.453 -11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.078 -3.052 -11.842 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.908 0.404 -10.679 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.961 -0.999 -10.130 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.736 -1.025 -10.015 1.00 0.00 H new ATOM 785 N CYS A 52 2.467 -5.619 -14.036 1.00 0.00 N ATOM 786 CA CYS A 52 2.290 -7.059 -14.086 1.00 0.00 C ATOM 787 C CYS A 52 3.146 -7.737 -13.030 1.00 0.00 C ATOM 788 O CYS A 52 4.299 -7.370 -12.829 1.00 0.00 O ATOM 789 CB CYS A 52 2.633 -7.595 -15.477 1.00 0.00 C ATOM 790 SG CYS A 52 4.275 -7.137 -16.080 1.00 0.00 S ATOM 0 H CYS A 52 3.301 -5.277 -14.513 1.00 0.00 H new ATOM 0 HA CYS A 52 1.244 -7.284 -13.879 1.00 0.00 H new ATOM 0 HB2 CYS A 52 2.557 -8.682 -15.461 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.887 -7.233 -16.185 1.00 0.00 H new ATOM 0 HG CYS A 52 4.837 -6.326 -15.234 1.00 0.00 H new ATOM 796 N PHE A 53 2.577 -8.726 -12.361 1.00 0.00 N ATOM 797 CA PHE A 53 3.287 -9.445 -11.311 1.00 0.00 C ATOM 798 C PHE A 53 4.163 -10.541 -11.908 1.00 0.00 C ATOM 799 O PHE A 53 5.010 -11.111 -11.223 1.00 0.00 O ATOM 800 CB PHE A 53 2.293 -10.064 -10.326 1.00 0.00 C ATOM 801 CG PHE A 53 1.361 -9.067 -9.700 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.800 -8.231 -8.688 1.00 0.00 C ATOM 803 CD2 PHE A 53 0.045 -8.969 -10.120 1.00 0.00 C ATOM 804 CE1 PHE A 53 0.946 -7.314 -8.107 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.816 -8.055 -9.543 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.363 -7.227 -8.535 1.00 0.00 C ATOM 0 H PHE A 53 1.624 -9.051 -12.525 1.00 0.00 H new ATOM 0 HA PHE A 53 3.922 -8.734 -10.782 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.705 -10.821 -10.845 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.847 -10.575 -9.538 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.823 -8.297 -8.348 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.313 -9.615 -10.908 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.302 -6.666 -7.319 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.840 -7.988 -9.879 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.033 -6.511 -8.082 1.00 0.00 H new ATOM 816 N HIS A 54 3.912 -10.842 -13.190 1.00 0.00 N ATOM 817 CA HIS A 54 4.621 -11.907 -13.922 1.00 0.00 C ATOM 818 C HIS A 54 4.219 -13.297 -13.433 1.00 0.00 C ATOM 819 O HIS A 54 4.447 -14.295 -14.115 1.00 0.00 O ATOM 820 CB HIS A 54 6.142 -11.741 -13.841 1.00 0.00 C ATOM 821 CG HIS A 54 6.723 -10.861 -14.908 1.00 0.00 C ATOM 822 ND1 HIS A 54 7.797 -11.238 -15.682 1.00 0.00 N ATOM 823 CD2 HIS A 54 6.379 -9.620 -15.327 1.00 0.00 C ATOM 824 CE1 HIS A 54 8.090 -10.273 -16.530 1.00 0.00 C ATOM 825 NE2 HIS A 54 7.246 -9.279 -16.337 1.00 0.00 N ATOM 0 H HIS A 54 3.212 -10.356 -13.751 1.00 0.00 H new ATOM 0 HA HIS A 54 4.323 -11.812 -14.966 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.400 -11.328 -12.866 1.00 0.00 H new ATOM 0 HB3 HIS A 54 6.607 -12.725 -13.904 1.00 0.00 H new ATOM 0 HD2 HIS A 54 5.574 -9.012 -14.940 1.00 0.00 H new ATOM 0 HE1 HIS A 54 8.886 -10.293 -17.259 1.00 0.00 H new ATOM 0 HE2 HIS A 54 7.238 -8.400 -16.854 1.00 0.00 H new ATOM 833 N LYS A 55 3.615 -13.357 -12.256 1.00 0.00 N ATOM 834 CA LYS A 55 3.177 -14.613 -11.683 1.00 0.00 C ATOM 835 C LYS A 55 1.787 -14.456 -11.083 1.00 0.00 C ATOM 836 O LYS A 55 1.334 -13.338 -10.832 1.00 0.00 O ATOM 837 CB LYS A 55 4.176 -15.095 -10.624 1.00 0.00 C ATOM 838 CG LYS A 55 4.319 -14.176 -9.417 1.00 0.00 C ATOM 839 CD LYS A 55 5.439 -14.652 -8.504 1.00 0.00 C ATOM 840 CE LYS A 55 5.413 -13.961 -7.147 1.00 0.00 C ATOM 841 NZ LYS A 55 5.603 -12.490 -7.244 1.00 0.00 N ATOM 0 H LYS A 55 3.417 -12.541 -11.677 1.00 0.00 H new ATOM 0 HA LYS A 55 3.131 -15.364 -12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.869 -16.082 -10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.153 -15.211 -11.093 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.524 -13.159 -9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.380 -14.147 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.356 -15.729 -8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.400 -14.467 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.461 -14.168 -6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 55 6.195 -14.383 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.644 -12.082 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.491 -12.287 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.807 -12.071 -7.766 1.00 0.00 H new ATOM 855 N HIS A 56 1.114 -15.571 -10.860 1.00 0.00 N ATOM 856 CA HIS A 56 -0.241 -15.555 -10.337 1.00 0.00 C ATOM 857 C HIS A 56 -0.226 -15.412 -8.818 1.00 0.00 C ATOM 858 O HIS A 56 0.099 -16.352 -8.093 1.00 0.00 O ATOM 859 CB HIS A 56 -0.972 -16.836 -10.763 1.00 0.00 C ATOM 860 CG HIS A 56 -2.335 -17.008 -10.164 1.00 0.00 C ATOM 861 ND1 HIS A 56 -2.665 -18.070 -9.355 1.00 0.00 N ATOM 862 CD2 HIS A 56 -3.457 -16.260 -10.275 1.00 0.00 C ATOM 863 CE1 HIS A 56 -3.927 -17.968 -8.992 1.00 0.00 C ATOM 864 NE2 HIS A 56 -4.436 -16.877 -9.536 1.00 0.00 N ATOM 0 H HIS A 56 1.486 -16.504 -11.034 1.00 0.00 H new ATOM 0 HA HIS A 56 -0.774 -14.696 -10.746 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -1.064 -16.841 -11.849 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -0.359 -17.695 -10.491 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -2.031 -18.820 -9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.563 -15.346 -10.841 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -4.457 -18.661 -8.356 1.00 0.00 H new ATOM 872 N VAL A 57 -0.571 -14.223 -8.346 1.00 0.00 N ATOM 873 CA VAL A 57 -0.616 -13.950 -6.919 1.00 0.00 C ATOM 874 C VAL A 57 -2.041 -13.647 -6.478 1.00 0.00 C ATOM 875 O VAL A 57 -2.931 -13.463 -7.311 1.00 0.00 O ATOM 876 CB VAL A 57 0.291 -12.760 -6.530 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.733 -13.028 -6.932 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.216 -11.463 -7.153 1.00 0.00 C ATOM 0 H VAL A 57 -0.825 -13.429 -8.934 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.251 -14.845 -6.415 1.00 0.00 H new ATOM 0 HB VAL A 57 0.257 -12.648 -5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.354 -12.178 -6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.092 -13.924 -6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.789 -13.175 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.439 -10.641 -6.865 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.222 -11.559 -8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.228 -11.262 -6.801 1.00 0.00 H new ATOM 888 N ARG A 58 -2.251 -13.602 -5.173 1.00 0.00 N ATOM 889 CA ARG A 58 -3.546 -13.250 -4.627 1.00 0.00 C ATOM 890 C ARG A 58 -3.415 -12.000 -3.772 1.00 0.00 C ATOM 891 O ARG A 58 -2.659 -11.978 -2.801 1.00 0.00 O ATOM 892 CB ARG A 58 -4.118 -14.399 -3.793 1.00 0.00 C ATOM 893 CG ARG A 58 -5.577 -14.199 -3.416 1.00 0.00 C ATOM 894 CD ARG A 58 -5.798 -14.346 -1.921 1.00 0.00 C ATOM 895 NE ARG A 58 -5.475 -15.686 -1.434 1.00 0.00 N ATOM 896 CZ ARG A 58 -5.355 -15.997 -0.145 1.00 0.00 C ATOM 897 NH1 ARG A 58 -5.554 -15.073 0.790 1.00 0.00 N ATOM 898 NH2 ARG A 58 -5.046 -17.239 0.209 1.00 0.00 N ATOM 0 H ARG A 58 -1.538 -13.806 -4.473 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.231 -13.056 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.019 -15.329 -4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.527 -14.509 -2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.903 -13.209 -3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.193 -14.925 -3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.186 -13.614 -1.393 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.838 -14.119 -1.687 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.333 -16.426 -2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.800 -14.120 0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.461 -15.317 1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.901 -17.952 -0.506 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -4.953 -17.480 1.196 1.00 0.00 H new ATOM 912 N ILE A 59 -4.145 -10.966 -4.143 1.00 0.00 N ATOM 913 CA ILE A 59 -4.107 -9.698 -3.436 1.00 0.00 C ATOM 914 C ILE A 59 -5.149 -9.695 -2.327 1.00 0.00 C ATOM 915 O ILE A 59 -6.267 -10.147 -2.537 1.00 0.00 O ATOM 916 CB ILE A 59 -4.377 -8.530 -4.416 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.251 -8.434 -5.448 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.548 -7.206 -3.678 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.511 -7.412 -6.534 1.00 0.00 C ATOM 0 H ILE A 59 -4.780 -10.980 -4.941 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.117 -9.567 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.313 -8.737 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.322 -8.181 -4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.106 -9.412 -5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.736 -6.410 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.390 -7.279 -2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.640 -6.982 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.672 -7.399 -7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.423 -7.675 -7.070 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.626 -6.425 -6.085 1.00 0.00 H new ATOM 931 N GLU A 60 -4.771 -9.226 -1.145 1.00 0.00 N ATOM 932 CA GLU A 60 -5.714 -9.091 -0.039 1.00 0.00 C ATOM 933 C GLU A 60 -6.146 -7.639 0.107 1.00 0.00 C ATOM 934 O GLU A 60 -7.296 -7.354 0.448 1.00 0.00 O ATOM 935 CB GLU A 60 -5.092 -9.587 1.271 1.00 0.00 C ATOM 936 CG GLU A 60 -4.898 -11.094 1.337 1.00 0.00 C ATOM 937 CD GLU A 60 -6.212 -11.852 1.357 1.00 0.00 C ATOM 938 OE1 GLU A 60 -6.943 -11.760 2.365 1.00 0.00 O ATOM 939 OE2 GLU A 60 -6.511 -12.559 0.376 1.00 0.00 O ATOM 0 H GLU A 60 -3.819 -8.932 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.588 -9.704 -0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.126 -9.101 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.726 -9.277 2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.309 -11.418 0.479 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.325 -11.344 2.230 1.00 0.00 H new ATOM 946 N ARG A 61 -5.215 -6.726 -0.147 1.00 0.00 N ATOM 947 CA ARG A 61 -5.515 -5.305 -0.134 1.00 0.00 C ATOM 948 C ARG A 61 -4.432 -4.533 -0.879 1.00 0.00 C ATOM 949 O ARG A 61 -3.320 -5.031 -1.067 1.00 0.00 O ATOM 950 CB ARG A 61 -5.637 -4.781 1.302 1.00 0.00 C ATOM 951 CG ARG A 61 -4.309 -4.643 2.027 1.00 0.00 C ATOM 952 CD ARG A 61 -4.485 -3.985 3.385 1.00 0.00 C ATOM 953 NE ARG A 61 -3.211 -3.548 3.947 1.00 0.00 N ATOM 954 CZ ARG A 61 -3.086 -2.586 4.857 1.00 0.00 C ATOM 955 NH1 ARG A 61 -4.162 -2.004 5.371 1.00 0.00 N ATOM 956 NH2 ARG A 61 -1.877 -2.224 5.261 1.00 0.00 N ATOM 0 H ARG A 61 -4.244 -6.949 -0.365 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.471 -5.156 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.130 -3.809 1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.280 -5.454 1.869 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -3.858 -5.627 2.154 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.622 -4.053 1.421 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.153 -3.129 3.290 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.962 -4.687 4.069 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.362 -4.010 3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.092 -2.294 5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.059 -1.267 6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.052 -2.682 4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.772 -1.487 5.958 1.00 0.00 H new ATOM 970 N LEU A 62 -4.761 -3.323 -1.301 1.00 0.00 N ATOM 971 CA LEU A 62 -3.806 -2.465 -1.987 1.00 0.00 C ATOM 972 C LEU A 62 -3.426 -1.294 -1.096 1.00 0.00 C ATOM 973 O LEU A 62 -4.287 -0.676 -0.475 1.00 0.00 O ATOM 974 CB LEU A 62 -4.377 -1.922 -3.307 1.00 0.00 C ATOM 975 CG LEU A 62 -4.702 -2.958 -4.388 1.00 0.00 C ATOM 976 CD1 LEU A 62 -6.079 -3.561 -4.172 1.00 0.00 C ATOM 977 CD2 LEU A 62 -4.602 -2.331 -5.769 1.00 0.00 C ATOM 0 H LEU A 62 -5.686 -2.911 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.927 -3.069 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.287 -1.366 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.663 -1.210 -3.720 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.970 -3.763 -4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.283 -4.293 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.113 -4.051 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.831 -2.773 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.836 -3.079 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.309 -1.505 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.590 -1.959 -5.927 1.00 0.00 H new ATOM 989 N VAL A 63 -2.139 -1.011 -1.017 1.00 0.00 N ATOM 990 CA VAL A 63 -1.653 0.170 -0.328 1.00 0.00 C ATOM 991 C VAL A 63 -1.075 1.138 -1.351 1.00 0.00 C ATOM 992 O VAL A 63 -0.014 0.890 -1.928 1.00 0.00 O ATOM 993 CB VAL A 63 -0.579 -0.170 0.728 1.00 0.00 C ATOM 994 CG1 VAL A 63 -0.104 1.092 1.443 1.00 0.00 C ATOM 995 CG2 VAL A 63 -1.117 -1.182 1.729 1.00 0.00 C ATOM 0 H VAL A 63 -1.405 -1.589 -1.426 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.494 0.622 0.198 1.00 0.00 H new ATOM 0 HB VAL A 63 0.275 -0.612 0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.652 0.828 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.324 1.783 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.949 1.567 1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.347 -1.410 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.990 -0.767 2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.401 -2.095 1.206 1.00 0.00 H new ATOM 1005 N ILE A 64 -1.797 2.213 -1.603 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.385 3.186 -2.602 1.00 0.00 C ATOM 1007 C ILE A 64 -1.091 4.528 -1.942 1.00 0.00 C ATOM 1008 O ILE A 64 -1.753 4.907 -0.984 1.00 0.00 O ATOM 1009 CB ILE A 64 -2.482 3.370 -3.681 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -2.950 2.006 -4.205 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -1.969 4.232 -4.829 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -4.019 2.095 -5.274 1.00 0.00 C ATOM 0 H ILE A 64 -2.673 2.437 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.481 2.812 -3.082 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.331 3.878 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.092 1.468 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.332 1.418 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.755 4.349 -5.576 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.682 5.212 -4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.103 3.752 -5.285 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.298 1.091 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.895 2.604 -4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.635 2.654 -6.127 1.00 0.00 H new ATOM 1024 N GLN A 65 -0.069 5.218 -2.424 1.00 0.00 N ATOM 1025 CA GLN A 65 0.225 6.564 -1.965 1.00 0.00 C ATOM 1026 C GLN A 65 0.321 7.496 -3.162 1.00 0.00 C ATOM 1027 O GLN A 65 1.327 7.499 -3.883 1.00 0.00 O ATOM 1028 CB GLN A 65 1.537 6.604 -1.172 1.00 0.00 C ATOM 1029 CG GLN A 65 1.581 5.640 0.002 1.00 0.00 C ATOM 1030 CD GLN A 65 2.852 5.772 0.817 1.00 0.00 C ATOM 1031 OE1 GLN A 65 3.901 6.163 0.302 1.00 0.00 O ATOM 1032 NE2 GLN A 65 2.773 5.429 2.095 1.00 0.00 N ATOM 0 H GLN A 65 0.572 4.866 -3.135 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.580 6.887 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.363 6.378 -1.846 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.695 7.617 -0.803 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.720 5.819 0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.496 4.618 -0.368 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.885 5.110 2.484 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.600 5.484 2.690 1.00 0.00 H new ATOM 1041 N SER A 66 -0.730 8.264 -3.387 1.00 0.00 N ATOM 1042 CA SER A 66 -0.773 9.185 -4.509 1.00 0.00 C ATOM 1043 C SER A 66 -1.310 10.538 -4.072 1.00 0.00 C ATOM 1044 O SER A 66 -2.043 10.640 -3.086 1.00 0.00 O ATOM 1045 CB SER A 66 -1.644 8.612 -5.628 1.00 0.00 C ATOM 1046 OG SER A 66 -1.179 7.338 -6.035 1.00 0.00 O ATOM 0 H SER A 66 -1.568 8.268 -2.805 1.00 0.00 H new ATOM 0 HA SER A 66 0.242 9.320 -4.882 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.676 8.534 -5.286 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.642 9.292 -6.480 1.00 0.00 H new ATOM 0 HG SER A 66 -1.754 6.993 -6.750 1.00 0.00 H new ATOM 1052 N TYR A 67 -0.939 11.579 -4.798 1.00 0.00 N ATOM 1053 CA TYR A 67 -1.422 12.913 -4.500 1.00 0.00 C ATOM 1054 C TYR A 67 -1.985 13.585 -5.744 1.00 0.00 C ATOM 1055 O TYR A 67 -1.455 13.425 -6.845 1.00 0.00 O ATOM 1056 CB TYR A 67 -0.325 13.777 -3.855 1.00 0.00 C ATOM 1057 CG TYR A 67 1.100 13.339 -4.140 1.00 0.00 C ATOM 1058 CD1 TYR A 67 1.793 13.813 -5.246 1.00 0.00 C ATOM 1059 CD2 TYR A 67 1.759 12.466 -3.280 1.00 0.00 C ATOM 1060 CE1 TYR A 67 3.101 13.430 -5.488 1.00 0.00 C ATOM 1061 CE2 TYR A 67 3.064 12.077 -3.518 1.00 0.00 C ATOM 1062 CZ TYR A 67 3.732 12.559 -4.621 1.00 0.00 C ATOM 1063 OH TYR A 67 5.040 12.182 -4.853 1.00 0.00 O ATOM 0 H TYR A 67 -0.306 11.525 -5.596 1.00 0.00 H new ATOM 0 HA TYR A 67 -2.232 12.814 -3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.447 14.804 -4.198 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.477 13.781 -2.776 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.303 14.492 -5.929 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.242 12.086 -2.411 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.626 13.811 -6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 67 3.558 11.397 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 67 5.512 12.906 -5.314 1.00 0.00 H new ATOM 1073 N PHE A 68 -3.091 14.308 -5.545 1.00 0.00 N ATOM 1074 CA PHE A 68 -3.744 15.091 -6.599 1.00 0.00 C ATOM 1075 C PHE A 68 -4.385 14.208 -7.674 1.00 0.00 C ATOM 1076 O PHE A 68 -4.505 14.616 -8.825 1.00 0.00 O ATOM 1077 CB PHE A 68 -2.755 16.073 -7.241 1.00 0.00 C ATOM 1078 CG PHE A 68 -2.257 17.130 -6.294 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -3.032 18.244 -6.009 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -1.015 17.011 -5.690 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -2.578 19.217 -5.140 1.00 0.00 C ATOM 1082 CE2 PHE A 68 -0.556 17.982 -4.819 1.00 0.00 C ATOM 1083 CZ PHE A 68 -1.339 19.086 -4.544 1.00 0.00 C ATOM 0 H PHE A 68 -3.562 14.367 -4.642 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.546 15.653 -6.120 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.903 15.515 -7.631 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.236 16.556 -8.092 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.002 18.352 -6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.399 16.150 -5.902 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.192 20.080 -4.927 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.413 17.877 -4.354 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.983 19.846 -3.864 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.831 13.020 -7.292 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.532 12.137 -8.222 1.00 0.00 C ATOM 1095 C VAL A 69 -7.040 12.220 -7.999 1.00 0.00 C ATOM 1096 O VAL A 69 -7.496 12.217 -6.860 1.00 0.00 O ATOM 1097 CB VAL A 69 -5.081 10.664 -8.062 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -5.822 9.757 -9.035 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -3.580 10.536 -8.258 1.00 0.00 C ATOM 0 H VAL A 69 -4.722 12.644 -6.350 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.285 12.470 -9.230 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.326 10.348 -7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.486 8.729 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.893 9.817 -8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.617 10.076 -10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.285 9.493 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.313 10.879 -9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.063 11.144 -7.516 1.00 0.00 H new ATOM 1109 N GLN A 70 -7.808 12.316 -9.081 1.00 0.00 N ATOM 1110 CA GLN A 70 -9.263 12.310 -8.977 1.00 0.00 C ATOM 1111 C GLN A 70 -9.804 10.901 -9.199 1.00 0.00 C ATOM 1112 O GLN A 70 -9.998 10.141 -8.253 1.00 0.00 O ATOM 1113 CB GLN A 70 -9.914 13.254 -9.993 1.00 0.00 C ATOM 1114 CG GLN A 70 -9.678 14.731 -9.740 1.00 0.00 C ATOM 1115 CD GLN A 70 -10.457 15.606 -10.707 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -11.530 15.231 -11.177 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -9.917 16.769 -11.025 1.00 0.00 N ATOM 0 H GLN A 70 -7.450 12.398 -10.033 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.511 12.656 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.541 13.007 -10.987 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.988 13.069 -10.001 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.967 14.974 -8.718 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -8.614 14.949 -9.831 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.025 17.046 -10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.392 17.390 -11.681 1.00 0.00 H new ATOM 1126 N THR A 71 -10.009 10.557 -10.463 1.00 0.00 N ATOM 1127 CA THR A 71 -10.622 9.292 -10.830 1.00 0.00 C ATOM 1128 C THR A 71 -9.564 8.256 -11.198 1.00 0.00 C ATOM 1129 O THR A 71 -8.830 8.425 -12.177 1.00 0.00 O ATOM 1130 CB THR A 71 -11.582 9.488 -12.020 1.00 0.00 C ATOM 1131 OG1 THR A 71 -12.458 10.592 -11.753 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.400 8.229 -12.278 1.00 0.00 C ATOM 0 H THR A 71 -9.756 11.145 -11.257 1.00 0.00 H new ATOM 0 HA THR A 71 -11.181 8.930 -9.967 1.00 0.00 H new ATOM 0 HB THR A 71 -10.989 9.696 -12.911 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.067 10.717 -12.511 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.068 8.396 -13.123 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.730 7.400 -12.504 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.988 7.989 -11.392 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.486 7.196 -10.406 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.548 6.116 -10.656 1.00 0.00 C ATOM 1142 C LEU A 72 -9.291 4.800 -10.890 1.00 0.00 C ATOM 1143 O LEU A 72 -9.884 4.229 -9.974 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.565 5.990 -9.485 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.599 4.807 -9.563 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -5.789 4.865 -10.848 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -5.679 4.797 -8.351 1.00 0.00 C ATOM 0 H LEU A 72 -10.067 7.063 -9.579 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.982 6.345 -11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.983 6.909 -9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.136 5.910 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.179 3.884 -9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.107 4.016 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.462 4.829 -11.704 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.216 5.792 -10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.997 3.950 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.106 5.723 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.275 4.711 -7.442 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.262 4.347 -12.132 1.00 0.00 N ATOM 1160 CA LYS A 73 -9.912 3.108 -12.536 1.00 0.00 C ATOM 1161 C LYS A 73 -8.921 1.951 -12.432 1.00 0.00 C ATOM 1162 O LYS A 73 -7.804 2.045 -12.931 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.417 3.256 -13.974 1.00 0.00 C ATOM 1164 CG LYS A 73 -11.320 2.129 -14.449 1.00 0.00 C ATOM 1165 CD LYS A 73 -11.671 2.296 -15.919 1.00 0.00 C ATOM 1166 CE LYS A 73 -12.723 1.297 -16.371 1.00 0.00 C ATOM 1167 NZ LYS A 73 -14.062 1.596 -15.800 1.00 0.00 N ATOM 0 H LYS A 73 -8.785 4.830 -12.894 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.757 2.899 -11.881 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.959 4.198 -14.059 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.558 3.321 -14.642 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.823 1.171 -14.297 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.232 2.113 -13.853 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.035 3.309 -16.092 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.772 2.173 -16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.784 1.303 -17.459 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.419 0.293 -16.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.790 1.075 -16.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.087 1.305 -14.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.248 2.617 -15.868 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.320 0.874 -11.773 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.425 -0.254 -11.554 1.00 0.00 C ATOM 1183 C ILE A 74 -8.918 -1.501 -12.284 1.00 0.00 C ATOM 1184 O ILE A 74 -9.928 -2.106 -11.905 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.282 -0.574 -10.049 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.920 0.692 -9.267 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.227 -1.651 -9.834 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -8.038 0.532 -7.768 1.00 0.00 C ATOM 0 H ILE A 74 -10.254 0.756 -11.381 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.452 0.033 -11.952 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.238 -0.947 -9.681 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.899 0.982 -9.514 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.569 1.506 -9.589 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.138 -1.865 -8.769 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.520 -2.558 -10.364 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.267 -1.302 -10.215 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.766 1.468 -7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.065 0.272 -7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.368 -0.260 -7.433 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.206 -1.870 -13.337 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.498 -3.092 -14.074 1.00 0.00 C ATOM 1202 C GLU A 75 -7.615 -4.231 -13.584 1.00 0.00 C ATOM 1203 O GLU A 75 -6.437 -4.027 -13.281 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.265 -2.892 -15.572 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.535 -2.769 -16.391 1.00 0.00 C ATOM 1206 CD GLU A 75 -10.327 -1.520 -16.083 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -9.905 -0.431 -16.521 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -11.397 -1.633 -15.455 1.00 0.00 O ATOM 0 H GLU A 75 -7.417 -1.338 -13.703 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.545 -3.341 -13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.665 -1.994 -15.717 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.682 -3.731 -15.952 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.278 -2.776 -17.450 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.162 -3.642 -16.210 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.179 -5.426 -13.510 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.412 -6.599 -13.130 1.00 0.00 C ATOM 1217 C LYS A 76 -7.402 -7.614 -14.265 1.00 0.00 C ATOM 1218 O LYS A 76 -8.444 -8.086 -14.697 1.00 0.00 O ATOM 1219 CB LYS A 76 -7.976 -7.240 -11.852 1.00 0.00 C ATOM 1220 CG LYS A 76 -9.426 -7.699 -11.966 1.00 0.00 C ATOM 1221 CD LYS A 76 -9.913 -8.358 -10.684 1.00 0.00 C ATOM 1222 CE LYS A 76 -9.223 -9.687 -10.423 1.00 0.00 C ATOM 1223 NZ LYS A 76 -9.680 -10.751 -11.354 1.00 0.00 N ATOM 0 H LYS A 76 -9.163 -5.608 -13.708 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.389 -6.281 -12.928 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.356 -8.096 -11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.898 -6.523 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.061 -6.844 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.521 -8.401 -12.794 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.736 -7.687 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.990 -8.516 -10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.145 -9.560 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.415 -9.998 -9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.221 -11.650 -11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.712 -10.857 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.428 -10.491 -12.329 1.00 0.00 H new ATOM 1237 N SER A 77 -6.230 -7.926 -14.770 1.00 0.00 N ATOM 1238 CA SER A 77 -6.107 -8.965 -15.770 1.00 0.00 C ATOM 1239 C SER A 77 -5.593 -10.236 -15.120 1.00 0.00 C ATOM 1240 O SER A 77 -4.640 -10.198 -14.342 1.00 0.00 O ATOM 1241 CB SER A 77 -5.176 -8.526 -16.901 1.00 0.00 C ATOM 1242 OG SER A 77 -5.692 -7.394 -17.580 1.00 0.00 O ATOM 0 H SER A 77 -5.352 -7.479 -14.507 1.00 0.00 H new ATOM 0 HA SER A 77 -7.089 -9.155 -16.202 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.192 -8.292 -16.495 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.044 -9.347 -17.606 1.00 0.00 H new ATOM 0 HG SER A 77 -5.838 -7.617 -18.523 1.00 0.00 H new ATOM 1248 N THR A 78 -6.251 -11.347 -15.404 1.00 0.00 N ATOM 1249 CA THR A 78 -5.829 -12.637 -14.887 1.00 0.00 C ATOM 1250 C THR A 78 -5.215 -13.487 -15.993 1.00 0.00 C ATOM 1251 O THR A 78 -4.960 -14.680 -15.817 1.00 0.00 O ATOM 1252 CB THR A 78 -7.008 -13.392 -14.253 1.00 0.00 C ATOM 1253 OG1 THR A 78 -8.208 -13.165 -15.016 1.00 0.00 O ATOM 1254 CG2 THR A 78 -7.223 -12.956 -12.813 1.00 0.00 C ATOM 0 H THR A 78 -7.083 -11.381 -15.993 1.00 0.00 H new ATOM 0 HA THR A 78 -5.078 -12.452 -14.119 1.00 0.00 H new ATOM 0 HB THR A 78 -6.772 -14.456 -14.259 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.759 -12.491 -14.566 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.063 -13.505 -12.388 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.324 -13.162 -12.232 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.437 -11.888 -12.784 1.00 0.00 H new ATOM 1262 N SER A 79 -4.970 -12.856 -17.125 1.00 0.00 N ATOM 1263 CA SER A 79 -4.416 -13.529 -18.280 1.00 0.00 C ATOM 1264 C SER A 79 -2.895 -13.428 -18.297 1.00 0.00 C ATOM 1265 O SER A 79 -2.311 -12.603 -17.591 1.00 0.00 O ATOM 1266 CB SER A 79 -5.005 -12.908 -19.546 1.00 0.00 C ATOM 1267 OG SER A 79 -5.015 -11.491 -19.452 1.00 0.00 O ATOM 0 H SER A 79 -5.150 -11.862 -17.268 1.00 0.00 H new ATOM 0 HA SER A 79 -4.675 -14.587 -18.233 1.00 0.00 H new ATOM 0 HB2 SER A 79 -4.421 -13.216 -20.414 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.020 -13.275 -19.699 1.00 0.00 H new ATOM 0 HG SER A 79 -4.138 -11.140 -19.711 1.00 0.00 H new ATOM 1273 N LYS A 80 -2.259 -14.281 -19.090 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.820 -14.202 -19.311 1.00 0.00 C ATOM 1275 C LYS A 80 -0.495 -12.957 -20.122 1.00 0.00 C ATOM 1276 O LYS A 80 0.579 -12.368 -19.995 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.332 -15.427 -20.081 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.687 -16.755 -19.437 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.528 -17.889 -20.435 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.458 -17.701 -21.624 1.00 0.00 C ATOM 1281 NZ LYS A 80 -1.129 -18.615 -22.747 1.00 0.00 N ATOM 0 H LYS A 80 -2.720 -15.039 -19.593 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.324 -14.161 -18.342 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.753 -15.401 -21.086 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.751 -15.367 -20.187 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.046 -16.930 -18.573 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.713 -16.726 -19.071 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.505 -17.933 -20.780 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.742 -18.840 -19.948 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.487 -17.873 -21.308 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.399 -16.669 -21.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.789 -18.450 -23.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.156 -18.435 -23.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.211 -19.601 -22.427 1.00 0.00 H new ATOM 1295 N GLU A 81 -1.443 -12.574 -20.962 1.00 0.00 N ATOM 1296 CA GLU A 81 -1.283 -11.436 -21.849 1.00 0.00 C ATOM 1297 C GLU A 81 -1.838 -10.174 -21.195 1.00 0.00 C ATOM 1298 O GLU A 81 -2.724 -10.252 -20.342 1.00 0.00 O ATOM 1299 CB GLU A 81 -2.017 -11.704 -23.164 1.00 0.00 C ATOM 1300 CG GLU A 81 -1.627 -13.015 -23.821 1.00 0.00 C ATOM 1301 CD GLU A 81 -2.449 -13.306 -25.056 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -3.582 -13.812 -24.914 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -1.970 -13.028 -26.175 1.00 0.00 O ATOM 0 H GLU A 81 -2.344 -13.044 -21.047 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.222 -11.289 -22.049 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.091 -11.706 -22.977 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.816 -10.886 -23.856 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.571 -12.984 -24.089 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.750 -13.828 -23.106 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.329 -8.998 -21.591 1.00 0.00 N ATOM 1311 CA PRO A 82 -1.807 -7.707 -21.081 1.00 0.00 C ATOM 1312 C PRO A 82 -3.127 -7.286 -21.730 1.00 0.00 C ATOM 1313 O PRO A 82 -3.300 -6.136 -22.129 1.00 0.00 O ATOM 1314 CB PRO A 82 -0.682 -6.749 -21.472 1.00 0.00 C ATOM 1315 CG PRO A 82 -0.101 -7.338 -22.711 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.234 -8.831 -22.570 1.00 0.00 C ATOM 0 HA PRO A 82 -2.014 -7.730 -20.011 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.062 -5.743 -21.652 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.065 -6.671 -20.682 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.629 -6.982 -23.596 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.944 -7.050 -22.826 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.474 -9.303 -23.523 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.692 -9.283 -22.215 1.00 0.00 H new ATOM 1324 N VAL A 83 -4.056 -8.226 -21.815 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.354 -7.986 -22.425 1.00 0.00 C ATOM 1326 C VAL A 83 -6.468 -8.280 -21.421 1.00 0.00 C ATOM 1327 O VAL A 83 -6.213 -8.318 -20.213 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.547 -8.859 -23.690 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -4.537 -8.477 -24.762 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.432 -10.339 -23.349 1.00 0.00 C ATOM 0 H VAL A 83 -3.931 -9.175 -21.463 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.398 -6.938 -22.721 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.549 -8.677 -24.080 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.688 -9.101 -25.643 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.671 -7.429 -25.032 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.527 -8.627 -24.380 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.571 -10.932 -24.253 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.446 -10.540 -22.931 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.197 -10.605 -22.619 1.00 0.00 H new ATOM 1340 N ASP A 84 -7.695 -8.454 -21.929 1.00 0.00 N ATOM 1341 CA ASP A 84 -8.854 -8.833 -21.113 1.00 0.00 C ATOM 1342 C ASP A 84 -9.342 -7.668 -20.259 1.00 0.00 C ATOM 1343 O ASP A 84 -10.364 -7.056 -20.574 1.00 0.00 O ATOM 1344 CB ASP A 84 -8.538 -10.053 -20.236 1.00 0.00 C ATOM 1345 CG ASP A 84 -9.657 -10.391 -19.271 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -10.825 -10.483 -19.707 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -9.366 -10.595 -18.076 1.00 0.00 O ATOM 0 H ASP A 84 -7.911 -8.336 -22.919 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.658 -9.104 -21.797 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.344 -10.914 -20.876 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.624 -9.863 -19.673 1.00 0.00 H new ATOM 1352 N PHE A 85 -8.600 -7.364 -19.199 1.00 0.00 N ATOM 1353 CA PHE A 85 -8.924 -6.260 -18.297 1.00 0.00 C ATOM 1354 C PHE A 85 -10.300 -6.441 -17.659 1.00 0.00 C ATOM 1355 O PHE A 85 -11.316 -6.016 -18.213 1.00 0.00 O ATOM 1356 CB PHE A 85 -8.865 -4.916 -19.031 1.00 0.00 C ATOM 1357 CG PHE A 85 -7.526 -4.616 -19.640 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -6.404 -4.472 -18.842 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -7.393 -4.471 -21.012 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -5.173 -4.191 -19.400 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -6.163 -4.189 -21.575 1.00 0.00 C ATOM 1362 CZ PHE A 85 -5.052 -4.049 -20.767 1.00 0.00 C ATOM 0 H PHE A 85 -7.756 -7.875 -18.939 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.175 -6.264 -17.505 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.621 -4.908 -19.816 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.123 -4.120 -18.333 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.493 -4.581 -17.771 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.259 -4.580 -21.647 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.305 -4.082 -18.767 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.071 -4.078 -22.645 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.090 -3.829 -21.205 1.00 0.00 H new ATOM 1372 N GLU A 86 -10.329 -7.091 -16.508 1.00 0.00 N ATOM 1373 CA GLU A 86 -11.563 -7.263 -15.760 1.00 0.00 C ATOM 1374 C GLU A 86 -11.841 -6.010 -14.942 1.00 0.00 C ATOM 1375 O GLU A 86 -10.981 -5.562 -14.179 1.00 0.00 O ATOM 1376 CB GLU A 86 -11.465 -8.474 -14.823 1.00 0.00 C ATOM 1377 CG GLU A 86 -11.025 -9.756 -15.512 1.00 0.00 C ATOM 1378 CD GLU A 86 -10.826 -10.903 -14.539 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -11.807 -11.626 -14.255 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -9.692 -11.090 -14.047 1.00 0.00 O ATOM 0 H GLU A 86 -9.509 -7.510 -16.070 1.00 0.00 H new ATOM 0 HA GLU A 86 -12.376 -7.433 -16.465 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.762 -8.245 -14.022 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.436 -8.639 -14.357 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.771 -10.040 -16.254 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.094 -9.574 -16.049 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.023 -5.435 -15.120 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.430 -4.273 -14.338 1.00 0.00 C ATOM 1389 C GLN A 87 -13.518 -4.653 -12.866 1.00 0.00 C ATOM 1390 O GLN A 87 -14.420 -5.387 -12.459 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.776 -3.725 -14.832 1.00 0.00 C ATOM 1392 CG GLN A 87 -14.675 -2.783 -16.030 1.00 0.00 C ATOM 1393 CD GLN A 87 -13.973 -3.397 -17.227 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -14.597 -4.019 -18.085 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -12.667 -3.211 -17.299 1.00 0.00 N ATOM 0 H GLN A 87 -13.716 -5.753 -15.797 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.684 -3.488 -14.462 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -15.420 -4.563 -15.098 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -15.263 -3.198 -14.011 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -15.678 -2.476 -16.326 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -14.141 -1.882 -15.729 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.185 -2.689 -16.567 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.141 -3.589 -18.087 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.565 -4.174 -12.077 1.00 0.00 N ATOM 1405 CA TRP A 88 -12.469 -4.575 -10.683 1.00 0.00 C ATOM 1406 C TRP A 88 -13.019 -3.493 -9.764 1.00 0.00 C ATOM 1407 O TRP A 88 -14.155 -3.583 -9.302 1.00 0.00 O ATOM 1408 CB TRP A 88 -11.012 -4.889 -10.324 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.842 -5.591 -9.006 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.804 -6.244 -8.287 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -9.624 -5.731 -8.263 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -11.260 -6.772 -7.140 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.923 -6.471 -7.103 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -8.309 -5.299 -8.464 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.958 -6.789 -6.153 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -7.352 -5.617 -7.519 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -7.680 -6.355 -6.377 1.00 0.00 C ATOM 0 H TRP A 88 -11.851 -3.510 -12.378 1.00 0.00 H new ATOM 0 HA TRP A 88 -13.070 -5.473 -10.544 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.580 -5.507 -11.111 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -10.445 -3.958 -10.303 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.840 -6.332 -8.578 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -11.768 -7.302 -6.432 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -8.046 -4.727 -9.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -9.209 -7.358 -5.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -6.333 -5.290 -7.665 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.909 -6.587 -5.657 1.00 0.00 H new ATOM 1428 N ILE A 89 -12.221 -2.463 -9.520 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.587 -1.412 -8.580 1.00 0.00 C ATOM 1430 C ILE A 89 -12.172 -0.046 -9.105 1.00 0.00 C ATOM 1431 O ILE A 89 -11.146 0.090 -9.761 1.00 0.00 O ATOM 1432 CB ILE A 89 -11.964 -1.654 -7.180 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.504 -2.116 -7.304 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -12.790 -2.666 -6.396 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -9.872 -2.538 -5.989 1.00 0.00 C ATOM 0 H ILE A 89 -11.311 -2.332 -9.962 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.672 -1.436 -8.477 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.972 -0.711 -6.634 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.457 -2.952 -8.002 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.914 -1.307 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.338 -2.824 -5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -13.805 -2.289 -6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -12.818 -3.611 -6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.842 -2.850 -6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.884 -1.699 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.436 -3.369 -5.565 1.00 0.00 H new ATOM 1447 N GLU A 90 -12.990 0.958 -8.840 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.691 2.319 -9.258 1.00 0.00 C ATOM 1449 C GLU A 90 -12.722 3.249 -8.057 1.00 0.00 C ATOM 1450 O GLU A 90 -13.748 3.383 -7.389 1.00 0.00 O ATOM 1451 CB GLU A 90 -13.685 2.787 -10.322 1.00 0.00 C ATOM 1452 CG GLU A 90 -13.540 2.053 -11.644 1.00 0.00 C ATOM 1453 CD GLU A 90 -14.538 2.510 -12.685 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -14.702 3.733 -12.867 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -15.142 1.642 -13.348 1.00 0.00 O ATOM 0 H GLU A 90 -13.870 0.857 -8.335 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.692 2.339 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.699 2.649 -9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.550 3.855 -10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.530 2.201 -12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.663 0.983 -11.475 1.00 0.00 H new ATOM 1462 N LYS A 91 -11.600 3.888 -7.782 1.00 0.00 N ATOM 1463 CA LYS A 91 -11.480 4.713 -6.595 1.00 0.00 C ATOM 1464 C LYS A 91 -11.276 6.173 -6.961 1.00 0.00 C ATOM 1465 O LYS A 91 -10.564 6.496 -7.911 1.00 0.00 O ATOM 1466 CB LYS A 91 -10.325 4.227 -5.717 1.00 0.00 C ATOM 1467 CG LYS A 91 -10.559 2.857 -5.094 1.00 0.00 C ATOM 1468 CD LYS A 91 -11.806 2.848 -4.227 1.00 0.00 C ATOM 1469 CE LYS A 91 -11.958 1.539 -3.471 1.00 0.00 C ATOM 1470 NZ LYS A 91 -13.179 1.528 -2.620 1.00 0.00 N ATOM 0 H LYS A 91 -10.762 3.852 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 91 -12.411 4.627 -6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.415 4.192 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.155 4.953 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.656 2.109 -5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -9.694 2.576 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.761 3.674 -3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.684 3.011 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.003 0.713 -4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.079 1.376 -2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.246 0.618 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.125 2.300 -1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.020 1.658 -3.218 1.00 0.00 H new ATOM 1484 N ASP A 92 -11.920 7.043 -6.210 1.00 0.00 N ATOM 1485 CA ASP A 92 -11.739 8.474 -6.371 1.00 0.00 C ATOM 1486 C ASP A 92 -11.002 9.020 -5.160 1.00 0.00 C ATOM 1487 O ASP A 92 -11.457 8.884 -4.024 1.00 0.00 O ATOM 1488 CB ASP A 92 -13.087 9.185 -6.577 1.00 0.00 C ATOM 1489 CG ASP A 92 -14.088 8.923 -5.467 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -14.646 7.802 -5.412 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -14.340 9.841 -4.657 1.00 0.00 O ATOM 0 H ASP A 92 -12.579 6.783 -5.476 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.144 8.663 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -12.914 10.259 -6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.517 8.863 -7.526 1.00 0.00 H new ATOM 1496 N LEU A 93 -9.842 9.606 -5.402 1.00 0.00 N ATOM 1497 CA LEU A 93 -8.977 10.051 -4.320 1.00 0.00 C ATOM 1498 C LEU A 93 -9.341 11.458 -3.870 1.00 0.00 C ATOM 1499 O LEU A 93 -10.162 12.132 -4.493 1.00 0.00 O ATOM 1500 CB LEU A 93 -7.497 9.991 -4.731 1.00 0.00 C ATOM 1501 CG LEU A 93 -6.887 8.586 -4.833 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -7.435 7.829 -6.035 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -5.372 8.673 -4.907 1.00 0.00 C ATOM 0 H LEU A 93 -9.476 9.785 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.128 9.371 -3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.388 10.485 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.916 10.567 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.166 8.033 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.983 6.838 -6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.516 7.730 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.199 8.376 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.953 7.669 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.083 9.251 -5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.991 9.162 -4.010 1.00 0.00 H new ATOM 1515 N VAL A 94 -8.725 11.886 -2.783 1.00 0.00 N ATOM 1516 CA VAL A 94 -9.015 13.179 -2.186 1.00 0.00 C ATOM 1517 C VAL A 94 -7.850 14.135 -2.427 1.00 0.00 C ATOM 1518 O VAL A 94 -6.716 13.695 -2.628 1.00 0.00 O ATOM 1519 CB VAL A 94 -9.266 13.030 -0.666 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -9.707 14.345 -0.042 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -10.298 11.941 -0.400 1.00 0.00 C ATOM 0 H VAL A 94 -8.011 11.350 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 94 -9.915 13.583 -2.650 1.00 0.00 H new ATOM 0 HB VAL A 94 -8.323 12.742 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.874 14.203 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.932 15.097 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -10.632 14.679 -0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -10.462 11.850 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -11.236 12.201 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.935 10.992 -0.793 1.00 0.00 H new ATOM 1531 N HIS A 95 -8.134 15.434 -2.438 1.00 0.00 N ATOM 1532 CA HIS A 95 -7.094 16.443 -2.599 1.00 0.00 C ATOM 1533 C HIS A 95 -6.122 16.396 -1.428 1.00 0.00 C ATOM 1534 O HIS A 95 -6.409 16.906 -0.347 1.00 0.00 O ATOM 1535 CB HIS A 95 -7.707 17.846 -2.710 1.00 0.00 C ATOM 1536 CG HIS A 95 -6.706 18.945 -2.955 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -6.826 19.853 -3.982 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -5.572 19.285 -2.292 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -5.812 20.700 -3.938 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -5.039 20.378 -2.922 1.00 0.00 N ATOM 0 H HIS A 95 -9.076 15.812 -2.337 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.553 16.225 -3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -8.436 17.848 -3.521 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -8.251 18.065 -1.791 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -5.164 18.785 -1.426 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -5.645 21.519 -4.621 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -4.184 20.863 -2.649 1.00 0.00 H new ATOM 1548 N THR A 96 -4.981 15.781 -1.648 1.00 0.00 N ATOM 1549 CA THR A 96 -3.928 15.766 -0.662 1.00 0.00 C ATOM 1550 C THR A 96 -2.995 16.954 -0.860 1.00 0.00 C ATOM 1551 O THR A 96 -2.367 17.100 -1.907 1.00 0.00 O ATOM 1552 CB THR A 96 -3.146 14.450 -0.733 1.00 0.00 C ATOM 1553 OG1 THR A 96 -2.994 14.043 -2.102 1.00 0.00 O ATOM 1554 CG2 THR A 96 -3.870 13.369 0.043 1.00 0.00 C ATOM 0 H THR A 96 -4.760 15.281 -2.509 1.00 0.00 H new ATOM 0 HA THR A 96 -4.380 15.845 0.327 1.00 0.00 H new ATOM 0 HB THR A 96 -2.161 14.604 -0.293 1.00 0.00 H new ATOM 0 HG1 THR A 96 -3.667 13.364 -2.318 1.00 0.00 H new ATOM 0 HG21 THR A 96 -3.305 12.439 -0.015 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.965 13.671 1.086 1.00 0.00 H new ATOM 0 HG23 THR A 96 -4.862 13.218 -0.383 1.00 0.00 H new ATOM 1562 N GLU A 97 -2.933 17.815 0.142 1.00 0.00 N ATOM 1563 CA GLU A 97 -2.142 19.032 0.057 1.00 0.00 C ATOM 1564 C GLU A 97 -0.833 18.868 0.821 1.00 0.00 C ATOM 1565 O GLU A 97 -0.808 18.967 2.051 1.00 0.00 O ATOM 1566 CB GLU A 97 -2.945 20.209 0.618 1.00 0.00 C ATOM 1567 CG GLU A 97 -2.306 21.567 0.385 1.00 0.00 C ATOM 1568 CD GLU A 97 -2.187 21.911 -1.084 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -3.204 21.837 -1.800 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -1.077 22.283 -1.521 1.00 0.00 O ATOM 0 H GLU A 97 -3.423 17.693 1.028 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.905 19.231 -0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -3.937 20.205 0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.081 20.063 1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.897 22.333 0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.315 21.581 0.839 1.00 0.00 H new ATOM 1577 N GLY A 98 0.244 18.612 0.084 1.00 0.00 N ATOM 1578 CA GLY A 98 1.544 18.396 0.695 1.00 0.00 C ATOM 1579 C GLY A 98 1.527 17.265 1.702 1.00 0.00 C ATOM 1580 O GLY A 98 2.160 17.353 2.753 1.00 0.00 O ATOM 0 H GLY A 98 0.239 18.550 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.276 18.176 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.868 19.313 1.188 1.00 0.00 H new ATOM 1584 N GLN A 99 0.795 16.210 1.386 1.00 0.00 N ATOM 1585 CA GLN A 99 0.586 15.117 2.321 1.00 0.00 C ATOM 1586 C GLN A 99 0.711 13.775 1.619 1.00 0.00 C ATOM 1587 O GLN A 99 0.273 13.623 0.477 1.00 0.00 O ATOM 1588 CB GLN A 99 -0.803 15.238 2.953 1.00 0.00 C ATOM 1589 CG GLN A 99 -1.162 14.091 3.884 1.00 0.00 C ATOM 1590 CD GLN A 99 -2.618 14.111 4.288 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -3.466 13.521 3.621 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -2.922 14.783 5.385 1.00 0.00 N ATOM 0 H GLN A 99 0.333 16.087 0.485 1.00 0.00 H new ATOM 0 HA GLN A 99 1.349 15.175 3.097 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -0.857 16.174 3.509 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.548 15.295 2.159 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.937 13.144 3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -0.539 14.143 4.777 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -2.189 15.259 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -3.889 14.825 5.706 1.00 0.00 H new ATOM 1601 N LEU A 100 1.316 12.811 2.295 1.00 0.00 N ATOM 1602 CA LEU A 100 1.351 11.447 1.800 1.00 0.00 C ATOM 1603 C LEU A 100 0.212 10.657 2.422 1.00 0.00 C ATOM 1604 O LEU A 100 0.313 10.183 3.555 1.00 0.00 O ATOM 1605 CB LEU A 100 2.689 10.770 2.114 1.00 0.00 C ATOM 1606 CG LEU A 100 3.916 11.373 1.424 1.00 0.00 C ATOM 1607 CD1 LEU A 100 5.173 10.613 1.820 1.00 0.00 C ATOM 1608 CD2 LEU A 100 3.744 11.354 -0.087 1.00 0.00 C ATOM 0 H LEU A 100 1.789 12.950 3.188 1.00 0.00 H new ATOM 0 HA LEU A 100 1.238 11.472 0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.848 10.803 3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.618 9.719 1.835 1.00 0.00 H new ATOM 0 HG LEU A 100 4.017 12.409 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.037 11.053 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.308 10.671 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.076 9.569 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.626 11.787 -0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.618 10.326 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.864 11.936 -0.360 1.00 0.00 H new ATOM 1620 N GLN A 101 -0.882 10.540 1.693 1.00 0.00 N ATOM 1621 CA GLN A 101 -2.041 9.818 2.181 1.00 0.00 C ATOM 1622 C GLN A 101 -1.912 8.346 1.821 1.00 0.00 C ATOM 1623 O GLN A 101 -1.279 7.999 0.826 1.00 0.00 O ATOM 1624 CB GLN A 101 -3.320 10.414 1.591 1.00 0.00 C ATOM 1625 CG GLN A 101 -4.600 9.836 2.169 1.00 0.00 C ATOM 1626 CD GLN A 101 -5.842 10.479 1.587 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -6.375 11.446 2.133 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -6.304 9.955 0.466 1.00 0.00 N ATOM 0 H GLN A 101 -0.992 10.936 0.760 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.095 9.909 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.315 11.492 1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.318 10.256 0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.628 8.763 1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.599 9.969 3.251 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.833 9.154 0.046 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.132 10.352 0.021 1.00 0.00 H new ATOM 1637 N ASN A 102 -2.462 7.483 2.658 1.00 0.00 N ATOM 1638 CA ASN A 102 -2.397 6.051 2.419 1.00 0.00 C ATOM 1639 C ASN A 102 -3.764 5.510 2.042 1.00 0.00 C ATOM 1640 O ASN A 102 -4.708 5.564 2.835 1.00 0.00 O ATOM 1641 CB ASN A 102 -1.872 5.307 3.654 1.00 0.00 C ATOM 1642 CG ASN A 102 -0.370 5.463 3.874 1.00 0.00 C ATOM 1643 OD1 ASN A 102 0.285 4.562 4.399 1.00 0.00 O ATOM 1644 ND2 ASN A 102 0.188 6.597 3.479 1.00 0.00 N ATOM 0 H ASN A 102 -2.958 7.748 3.509 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.706 5.886 1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.399 5.670 4.537 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.107 4.247 3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.189 6.744 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.383 7.323 3.047 1.00 0.00 H new ATOM 1651 N GLU A 103 -3.863 4.983 0.836 1.00 0.00 N ATOM 1652 CA GLU A 103 -5.085 4.367 0.363 1.00 0.00 C ATOM 1653 C GLU A 103 -5.046 2.881 0.672 1.00 0.00 C ATOM 1654 O GLU A 103 -4.482 2.093 -0.085 1.00 0.00 O ATOM 1655 CB GLU A 103 -5.266 4.569 -1.149 1.00 0.00 C ATOM 1656 CG GLU A 103 -5.750 5.954 -1.560 1.00 0.00 C ATOM 1657 CD GLU A 103 -4.785 7.064 -1.200 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -3.806 7.275 -1.945 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -5.021 7.736 -0.174 1.00 0.00 O ATOM 0 H GLU A 103 -3.100 4.971 0.159 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.926 4.839 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.315 4.372 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.976 3.828 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.919 5.966 -2.637 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.711 6.150 -1.084 1.00 0.00 H new ATOM 1666 N GLU A 104 -5.605 2.515 1.814 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.678 1.124 2.216 1.00 0.00 C ATOM 1668 C GLU A 104 -6.942 0.498 1.650 1.00 0.00 C ATOM 1669 O GLU A 104 -7.984 0.456 2.301 1.00 0.00 O ATOM 1670 CB GLU A 104 -5.642 1.007 3.740 1.00 0.00 C ATOM 1671 CG GLU A 104 -4.353 1.537 4.348 1.00 0.00 C ATOM 1672 CD GLU A 104 -4.360 1.505 5.861 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -4.155 0.419 6.440 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -4.553 2.568 6.480 1.00 0.00 O ATOM 0 H GLU A 104 -6.016 3.168 2.481 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.815 0.588 1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.487 1.553 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.766 -0.039 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.514 0.946 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.193 2.561 4.012 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.837 0.046 0.413 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.969 -0.484 -0.324 1.00 0.00 C ATOM 1683 C ILE A 105 -8.165 -1.965 -0.031 1.00 0.00 C ATOM 1684 O ILE A 105 -7.379 -2.803 -0.476 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.767 -0.278 -1.842 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -7.681 1.218 -2.164 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -8.885 -0.935 -2.638 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -7.389 1.514 -3.620 1.00 0.00 C ATOM 0 H ILE A 105 -5.961 0.036 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.860 0.056 -0.003 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.830 -0.754 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.622 1.694 -1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -6.903 1.669 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.717 -0.774 -3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.899 -2.005 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.841 -0.497 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.343 2.593 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.434 1.068 -3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.180 1.094 -4.242 1.00 0.00 H new ATOM 1700 N VAL A 106 -9.201 -2.285 0.729 1.00 0.00 N ATOM 1701 CA VAL A 106 -9.515 -3.670 1.036 1.00 0.00 C ATOM 1702 C VAL A 106 -10.182 -4.327 -0.166 1.00 0.00 C ATOM 1703 O VAL A 106 -11.391 -4.199 -0.378 1.00 0.00 O ATOM 1704 CB VAL A 106 -10.424 -3.798 2.278 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -10.664 -5.262 2.626 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -9.816 -3.061 3.462 1.00 0.00 C ATOM 0 H VAL A 106 -9.838 -1.604 1.144 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.578 -4.178 1.263 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.386 -3.342 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.307 -5.327 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.146 -5.761 1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.711 -5.747 2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.470 -3.162 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.839 -3.487 3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.702 -2.006 3.214 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.374 -4.998 -0.966 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.842 -5.655 -2.171 1.00 0.00 C ATOM 1718 C ALA A 107 -9.045 -6.926 -2.401 1.00 0.00 C ATOM 1719 O ALA A 107 -7.892 -6.873 -2.825 1.00 0.00 O ATOM 1720 CB ALA A 107 -9.710 -4.724 -3.362 1.00 0.00 C ATOM 0 H ALA A 107 -8.373 -5.103 -0.798 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.894 -5.913 -2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.065 -5.230 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.306 -3.828 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -8.664 -4.445 -3.492 1.00 0.00 H new ATOM 1726 N HIS A 108 -9.644 -8.065 -2.093 1.00 0.00 N ATOM 1727 CA HIS A 108 -8.928 -9.326 -2.203 1.00 0.00 C ATOM 1728 C HIS A 108 -9.372 -10.123 -3.426 1.00 0.00 C ATOM 1729 O HIS A 108 -10.534 -10.515 -3.551 1.00 0.00 O ATOM 1730 CB HIS A 108 -9.035 -10.160 -0.912 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.423 -10.533 -0.496 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -10.848 -11.839 -0.394 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -11.471 -9.769 -0.122 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -12.100 -11.861 0.020 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -12.500 -10.618 0.193 1.00 0.00 N ATOM 0 H HIS A 108 -10.608 -8.143 -1.770 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.874 -9.083 -2.341 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -8.456 -11.074 -1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -8.570 -9.601 -0.100 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -11.494 -8.690 -0.079 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -12.695 -12.746 0.188 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -13.427 -10.333 0.510 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.426 -10.329 -4.330 1.00 0.00 N ATOM 1744 CA GLY A 109 -8.668 -11.082 -5.541 1.00 0.00 C ATOM 1745 C GLY A 109 -7.364 -11.432 -6.232 1.00 0.00 C ATOM 1746 O GLY A 109 -6.332 -10.824 -5.950 1.00 0.00 O ATOM 0 H GLY A 109 -7.473 -9.978 -4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.214 -11.995 -5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.297 -10.501 -6.216 1.00 0.00 H new ATOM 1750 N SER A 110 -7.398 -12.408 -7.123 1.00 0.00 N ATOM 1751 CA SER A 110 -6.201 -12.825 -7.839 1.00 0.00 C ATOM 1752 C SER A 110 -6.058 -12.060 -9.151 1.00 0.00 C ATOM 1753 O SER A 110 -7.046 -11.789 -9.832 1.00 0.00 O ATOM 1754 CB SER A 110 -6.251 -14.327 -8.113 1.00 0.00 C ATOM 1755 OG SER A 110 -6.349 -15.061 -6.905 1.00 0.00 O ATOM 0 H SER A 110 -8.241 -12.927 -7.369 1.00 0.00 H new ATOM 0 HA SER A 110 -5.335 -12.603 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.104 -14.555 -8.752 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.356 -14.631 -8.656 1.00 0.00 H new ATOM 0 HG SER A 110 -6.381 -16.020 -7.106 1.00 0.00 H new ATOM 1761 N ALA A 111 -4.827 -11.707 -9.496 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.555 -11.003 -10.741 1.00 0.00 C ATOM 1763 C ALA A 111 -3.104 -11.187 -11.161 1.00 0.00 C ATOM 1764 O ALA A 111 -2.249 -11.535 -10.343 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.878 -9.523 -10.598 1.00 0.00 C ATOM 0 H ALA A 111 -4.000 -11.897 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.193 -11.427 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.669 -9.012 -11.538 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.932 -9.403 -10.347 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.265 -9.092 -9.807 1.00 0.00 H new ATOM 1771 N THR A 112 -2.842 -10.978 -12.439 1.00 0.00 N ATOM 1772 CA THR A 112 -1.491 -11.026 -12.969 1.00 0.00 C ATOM 1773 C THR A 112 -1.073 -9.653 -13.497 1.00 0.00 C ATOM 1774 O THR A 112 0.113 -9.320 -13.532 1.00 0.00 O ATOM 1775 CB THR A 112 -1.385 -12.081 -14.088 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.593 -12.086 -14.861 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.141 -13.467 -13.509 1.00 0.00 C ATOM 0 H THR A 112 -3.557 -10.771 -13.136 1.00 0.00 H new ATOM 0 HA THR A 112 -0.817 -11.308 -12.160 1.00 0.00 H new ATOM 0 HB THR A 112 -0.540 -11.822 -14.726 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.380 -12.275 -15.799 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.070 -14.193 -14.319 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.211 -13.465 -12.941 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.967 -13.737 -12.851 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.063 -8.863 -13.901 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.834 -7.503 -14.381 1.00 0.00 C ATOM 1787 C TYR A 113 -2.777 -6.531 -13.678 1.00 0.00 C ATOM 1788 O TYR A 113 -3.971 -6.804 -13.558 1.00 0.00 O ATOM 1789 CB TYR A 113 -2.070 -7.411 -15.897 1.00 0.00 C ATOM 1790 CG TYR A 113 -1.055 -8.136 -16.757 1.00 0.00 C ATOM 1791 CD1 TYR A 113 -1.028 -9.523 -16.828 1.00 0.00 C ATOM 1792 CD2 TYR A 113 -0.131 -7.426 -17.514 1.00 0.00 C ATOM 1793 CE1 TYR A 113 -0.109 -10.180 -17.623 1.00 0.00 C ATOM 1794 CE2 TYR A 113 0.791 -8.076 -18.312 1.00 0.00 C ATOM 1795 CZ TYR A 113 0.798 -9.452 -18.363 1.00 0.00 C ATOM 1796 OH TYR A 113 1.715 -10.104 -19.157 1.00 0.00 O ATOM 0 H TYR A 113 -3.043 -9.145 -13.905 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.799 -7.242 -14.161 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.060 -7.810 -16.119 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.079 -6.359 -16.183 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.738 -10.098 -16.252 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.134 -6.347 -17.478 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.101 -11.259 -17.665 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.502 -7.508 -18.893 1.00 0.00 H new ATOM 0 HH TYR A 113 1.434 -11.034 -19.285 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.243 -5.414 -13.204 1.00 0.00 N ATOM 1807 CA LEU A 114 -3.072 -4.351 -12.642 1.00 0.00 C ATOM 1808 C LEU A 114 -2.977 -3.102 -13.500 1.00 0.00 C ATOM 1809 O LEU A 114 -1.895 -2.553 -13.689 1.00 0.00 O ATOM 1810 CB LEU A 114 -2.657 -4.016 -11.207 1.00 0.00 C ATOM 1811 CG LEU A 114 -3.002 -5.070 -10.155 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -2.606 -4.581 -8.772 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -4.485 -5.401 -10.192 1.00 0.00 C ATOM 0 H LEU A 114 -1.242 -5.218 -13.196 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.101 -4.709 -12.628 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.580 -3.850 -11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.129 -3.076 -10.922 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.442 -5.978 -10.381 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.857 -5.341 -8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.533 -4.390 -8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.143 -3.661 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.709 -6.153 -9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.064 -4.500 -9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.747 -5.788 -11.177 1.00 0.00 H new ATOM 1825 N ARG A 115 -4.108 -2.651 -14.012 1.00 0.00 N ATOM 1826 CA ARG A 115 -4.137 -1.491 -14.888 1.00 0.00 C ATOM 1827 C ARG A 115 -4.716 -0.291 -14.153 1.00 0.00 C ATOM 1828 O ARG A 115 -5.902 -0.267 -13.833 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.973 -1.789 -16.132 1.00 0.00 C ATOM 1830 CG ARG A 115 -4.954 -0.682 -17.174 1.00 0.00 C ATOM 1831 CD ARG A 115 -5.944 -0.970 -18.289 1.00 0.00 C ATOM 1832 NE ARG A 115 -5.811 -0.048 -19.418 1.00 0.00 N ATOM 1833 CZ ARG A 115 -6.667 0.000 -20.441 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -7.751 -0.770 -20.439 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -6.445 0.823 -21.454 1.00 0.00 N ATOM 0 H ARG A 115 -5.021 -3.071 -13.836 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.116 -1.261 -15.193 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.609 -2.709 -16.589 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.004 -1.970 -15.829 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.198 0.270 -16.703 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.951 -0.585 -17.589 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.800 -1.991 -18.641 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.958 -0.909 -17.893 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.019 0.595 -19.423 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.929 -1.398 -19.655 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -8.405 -0.733 -21.221 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.619 1.421 -21.453 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -7.100 0.859 -22.235 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.870 0.688 -13.876 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.304 1.903 -13.204 1.00 0.00 C ATOM 1851 C PHE A 116 -4.562 3.007 -14.222 1.00 0.00 C ATOM 1852 O PHE A 116 -3.626 3.562 -14.803 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.259 2.366 -12.186 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.116 1.465 -10.988 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -3.979 1.585 -9.910 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -2.111 0.514 -10.935 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -3.843 0.771 -8.802 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -1.968 -0.302 -9.826 1.00 0.00 C ATOM 1859 CZ PHE A 116 -2.837 -0.174 -8.759 1.00 0.00 C ATOM 0 H PHE A 116 -2.877 0.665 -14.107 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.231 1.684 -12.673 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.293 2.443 -12.685 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.522 3.367 -11.843 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.767 2.323 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.432 0.408 -11.768 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -4.523 0.874 -7.970 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.178 -1.038 -9.795 1.00 0.00 H new ATOM 0 HZ PHE A 116 -2.730 -0.811 -7.894 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.830 3.302 -14.449 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.225 4.344 -15.381 1.00 0.00 C ATOM 1871 C ILE A 117 -6.609 5.615 -14.631 1.00 0.00 C ATOM 1872 O ILE A 117 -7.660 5.680 -13.995 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.416 3.903 -16.262 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -7.071 2.625 -17.029 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.804 5.015 -17.231 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -8.211 2.098 -17.874 1.00 0.00 C ATOM 0 H ILE A 117 -6.611 2.829 -13.995 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.367 4.537 -16.025 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.267 3.698 -15.612 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.212 2.818 -17.672 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.770 1.855 -16.319 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.644 4.687 -17.843 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.090 5.904 -16.669 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.956 5.249 -17.874 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.894 1.191 -18.388 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.064 1.873 -17.234 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.497 2.850 -18.609 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.752 6.617 -14.697 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.043 7.900 -14.086 1.00 0.00 C ATOM 1890 C ILE A 118 -6.775 8.778 -15.092 1.00 0.00 C ATOM 1891 O ILE A 118 -6.166 9.338 -16.003 1.00 0.00 O ATOM 1892 CB ILE A 118 -4.764 8.621 -13.611 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -3.884 7.672 -12.793 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.130 9.846 -12.784 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.558 8.277 -12.385 1.00 0.00 C ATOM 0 H ILE A 118 -4.849 6.567 -15.168 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.665 7.719 -13.209 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.201 8.943 -14.487 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.426 7.368 -11.898 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.698 6.769 -13.375 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.220 10.347 -12.454 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.722 10.531 -13.391 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -5.710 9.538 -11.914 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.988 7.548 -11.809 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.996 8.555 -13.276 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.735 9.163 -11.776 1.00 0.00 H new ATOM 1907 N VAL A 119 -8.085 8.871 -14.939 1.00 0.00 N ATOM 1908 CA VAL A 119 -8.911 9.594 -15.894 1.00 0.00 C ATOM 1909 C VAL A 119 -8.787 11.102 -15.697 1.00 0.00 C ATOM 1910 O VAL A 119 -8.840 11.872 -16.655 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.394 9.182 -15.775 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.222 9.838 -16.870 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.534 7.668 -15.825 1.00 0.00 C ATOM 0 H VAL A 119 -8.600 8.455 -14.163 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.551 9.335 -16.890 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.771 9.527 -14.812 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.264 9.535 -16.769 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.149 10.922 -16.781 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.847 9.528 -17.845 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.586 7.397 -15.740 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.139 7.297 -16.771 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.977 7.224 -15.000 1.00 0.00 H new ATOM 1923 N SER A 120 -8.621 11.522 -14.451 1.00 0.00 N ATOM 1924 CA SER A 120 -8.513 12.938 -14.132 1.00 0.00 C ATOM 1925 C SER A 120 -7.682 13.150 -12.872 1.00 0.00 C ATOM 1926 O SER A 120 -7.564 12.249 -12.035 1.00 0.00 O ATOM 1927 CB SER A 120 -9.906 13.546 -13.955 1.00 0.00 C ATOM 1928 OG SER A 120 -10.676 13.401 -15.137 1.00 0.00 O ATOM 0 H SER A 120 -8.558 10.902 -13.644 1.00 0.00 H new ATOM 0 HA SER A 120 -8.010 13.438 -14.960 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.416 13.061 -13.123 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.816 14.602 -13.702 1.00 0.00 H new ATOM 0 HG SER A 120 -11.563 13.795 -15.000 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.114 14.339 -12.738 1.00 0.00 N ATOM 1935 CA ALA A 121 -6.292 14.679 -11.589 1.00 0.00 C ATOM 1936 C ALA A 121 -6.651 16.070 -11.085 1.00 0.00 C ATOM 1937 O ALA A 121 -7.202 16.877 -11.829 1.00 0.00 O ATOM 1938 CB ALA A 121 -4.817 14.603 -11.960 1.00 0.00 C ATOM 0 H ALA A 121 -7.210 15.092 -13.420 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.482 13.963 -10.789 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -4.210 14.860 -11.092 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.575 13.591 -12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.609 15.304 -12.768 1.00 0.00 H new ATOM 1944 N PHE A 122 -6.359 16.344 -9.819 1.00 0.00 N ATOM 1945 CA PHE A 122 -6.638 17.655 -9.240 1.00 0.00 C ATOM 1946 C PHE A 122 -5.687 18.695 -9.812 1.00 0.00 C ATOM 1947 O PHE A 122 -6.020 19.877 -9.908 1.00 0.00 O ATOM 1948 CB PHE A 122 -6.523 17.622 -7.714 1.00 0.00 C ATOM 1949 CG PHE A 122 -7.660 16.909 -7.036 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -8.894 17.525 -6.900 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -7.494 15.631 -6.530 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -9.941 16.878 -6.273 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -8.538 14.980 -5.901 1.00 0.00 C ATOM 1954 CZ PHE A 122 -9.763 15.604 -5.772 1.00 0.00 C ATOM 0 H PHE A 122 -5.931 15.679 -9.175 1.00 0.00 H new ATOM 0 HA PHE A 122 -7.662 17.926 -9.498 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.586 17.136 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.473 18.645 -7.340 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -9.039 18.522 -7.289 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -6.538 15.138 -6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.898 17.368 -6.175 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -8.396 13.983 -5.510 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.580 15.097 -5.280 1.00 0.00 H new ATOM 1964 N ASP A 123 -4.509 18.242 -10.203 1.00 0.00 N ATOM 1965 CA ASP A 123 -3.526 19.113 -10.817 1.00 0.00 C ATOM 1966 C ASP A 123 -3.316 18.677 -12.261 1.00 0.00 C ATOM 1967 O ASP A 123 -4.033 17.811 -12.757 1.00 0.00 O ATOM 1968 CB ASP A 123 -2.204 19.072 -10.038 1.00 0.00 C ATOM 1969 CG ASP A 123 -1.407 20.357 -10.183 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -0.859 20.607 -11.275 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -1.344 21.135 -9.210 1.00 0.00 O ATOM 0 H ASP A 123 -4.210 17.272 -10.105 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.887 20.141 -10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.412 18.894 -8.983 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.604 18.233 -10.390 1.00 0.00 H new ATOM 1976 N HIS A 124 -2.338 19.260 -12.932 1.00 0.00 N ATOM 1977 CA HIS A 124 -2.091 18.953 -14.335 1.00 0.00 C ATOM 1978 C HIS A 124 -1.086 17.821 -14.461 1.00 0.00 C ATOM 1979 O HIS A 124 -0.709 17.420 -15.563 1.00 0.00 O ATOM 1980 CB HIS A 124 -1.600 20.192 -15.082 1.00 0.00 C ATOM 1981 CG HIS A 124 -2.582 21.319 -15.054 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -3.711 21.355 -15.842 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -2.609 22.448 -14.312 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -4.386 22.458 -15.588 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -3.740 23.140 -14.662 1.00 0.00 N ATOM 0 H HIS A 124 -1.701 19.948 -12.531 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.030 18.634 -14.786 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -0.660 20.526 -14.642 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.391 19.926 -16.118 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.876 22.750 -13.579 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -5.312 22.754 -16.059 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -4.033 24.035 -14.271 1.00 0.00 H new ATOM 1993 N PHE A 125 -0.651 17.314 -13.320 1.00 0.00 N ATOM 1994 CA PHE A 125 0.231 16.169 -13.283 1.00 0.00 C ATOM 1995 C PHE A 125 -0.111 15.289 -12.089 1.00 0.00 C ATOM 1996 O PHE A 125 -0.256 15.770 -10.966 1.00 0.00 O ATOM 1997 CB PHE A 125 1.708 16.602 -13.244 1.00 0.00 C ATOM 1998 CG PHE A 125 2.102 17.400 -12.028 1.00 0.00 C ATOM 1999 CD1 PHE A 125 1.884 18.768 -11.976 1.00 0.00 C ATOM 2000 CD2 PHE A 125 2.700 16.781 -10.942 1.00 0.00 C ATOM 2001 CE1 PHE A 125 2.253 19.501 -10.864 1.00 0.00 C ATOM 2002 CE2 PHE A 125 3.071 17.509 -9.827 1.00 0.00 C ATOM 2003 CZ PHE A 125 2.847 18.870 -9.788 1.00 0.00 C ATOM 0 H PHE A 125 -0.899 17.684 -12.402 1.00 0.00 H new ATOM 0 HA PHE A 125 0.086 15.592 -14.196 1.00 0.00 H new ATOM 0 HB2 PHE A 125 2.334 15.711 -13.295 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.922 17.194 -14.134 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.420 19.267 -12.814 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.879 15.716 -10.967 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.077 20.566 -10.836 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.536 17.013 -8.988 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.136 19.441 -8.918 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.283 14.008 -12.348 1.00 0.00 N ATOM 2014 CA ALA A 126 -0.514 13.045 -11.293 1.00 0.00 C ATOM 2015 C ALA A 126 0.783 12.315 -10.993 1.00 0.00 C ATOM 2016 O ALA A 126 1.440 11.807 -11.902 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.607 12.063 -11.687 1.00 0.00 C ATOM 0 H ALA A 126 -0.267 13.609 -13.287 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.849 13.567 -10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.763 11.349 -10.879 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.533 12.606 -11.876 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.309 11.530 -12.590 1.00 0.00 H new ATOM 2023 N SER A 127 1.167 12.292 -9.732 1.00 0.00 N ATOM 2024 CA SER A 127 2.406 11.651 -9.341 1.00 0.00 C ATOM 2025 C SER A 127 2.150 10.562 -8.311 1.00 0.00 C ATOM 2026 O SER A 127 1.714 10.838 -7.189 1.00 0.00 O ATOM 2027 CB SER A 127 3.380 12.690 -8.789 1.00 0.00 C ATOM 2028 OG SER A 127 3.561 13.752 -9.708 1.00 0.00 O ATOM 0 H SER A 127 0.641 12.708 -8.964 1.00 0.00 H new ATOM 0 HA SER A 127 2.848 11.185 -10.222 1.00 0.00 H new ATOM 0 HB2 SER A 127 3.003 13.082 -7.844 1.00 0.00 H new ATOM 0 HB3 SER A 127 4.340 12.219 -8.578 1.00 0.00 H new ATOM 0 HG SER A 127 4.187 14.406 -9.333 1.00 0.00 H new ATOM 2034 N VAL A 128 2.401 9.326 -8.704 1.00 0.00 N ATOM 2035 CA VAL A 128 2.301 8.208 -7.788 1.00 0.00 C ATOM 2036 C VAL A 128 3.638 8.036 -7.078 1.00 0.00 C ATOM 2037 O VAL A 128 4.698 8.126 -7.704 1.00 0.00 O ATOM 2038 CB VAL A 128 1.889 6.897 -8.509 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.925 6.479 -9.543 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.653 5.781 -7.501 1.00 0.00 C ATOM 0 H VAL A 128 2.676 9.073 -9.653 1.00 0.00 H new ATOM 0 HA VAL A 128 1.517 8.422 -7.062 1.00 0.00 H new ATOM 0 HB VAL A 128 0.955 7.089 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.604 5.557 -10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.030 7.265 -10.291 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.884 6.315 -9.052 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.365 4.871 -8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.568 5.600 -6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.856 6.072 -6.816 1.00 0.00 H new ATOM 2050 N HIS A 129 3.600 7.834 -5.773 1.00 0.00 N ATOM 2051 CA HIS A 129 4.828 7.768 -5.001 1.00 0.00 C ATOM 2052 C HIS A 129 5.159 6.333 -4.629 1.00 0.00 C ATOM 2053 O HIS A 129 6.285 5.880 -4.814 1.00 0.00 O ATOM 2054 CB HIS A 129 4.710 8.622 -3.739 1.00 0.00 C ATOM 2055 CG HIS A 129 6.033 9.040 -3.178 1.00 0.00 C ATOM 2056 ND1 HIS A 129 6.557 10.301 -3.366 1.00 0.00 N ATOM 2057 CD2 HIS A 129 6.940 8.364 -2.433 1.00 0.00 C ATOM 2058 CE1 HIS A 129 7.728 10.383 -2.763 1.00 0.00 C ATOM 2059 NE2 HIS A 129 7.986 9.224 -2.188 1.00 0.00 N ATOM 0 H HIS A 129 2.744 7.714 -5.231 1.00 0.00 H new ATOM 0 HA HIS A 129 5.636 8.158 -5.619 1.00 0.00 H new ATOM 0 HB2 HIS A 129 4.122 9.512 -3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 129 4.163 8.062 -2.981 1.00 0.00 H new ATOM 0 HD1 HIS A 129 6.109 11.053 -3.890 1.00 0.00 H new ATOM 0 HD2 HIS A 129 6.858 7.342 -2.095 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.368 11.253 -2.744 1.00 0.00 H new ATOM 2067 N SER A 130 4.175 5.626 -4.097 1.00 0.00 N ATOM 2068 CA SER A 130 4.383 4.257 -3.664 1.00 0.00 C ATOM 2069 C SER A 130 3.139 3.423 -3.940 1.00 0.00 C ATOM 2070 O SER A 130 2.020 3.872 -3.696 1.00 0.00 O ATOM 2071 CB SER A 130 4.693 4.218 -2.163 1.00 0.00 C ATOM 2072 OG SER A 130 5.556 5.277 -1.777 1.00 0.00 O ATOM 0 H SER A 130 3.228 5.977 -3.956 1.00 0.00 H new ATOM 0 HA SER A 130 5.226 3.845 -4.219 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.763 4.282 -1.598 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.154 3.263 -1.911 1.00 0.00 H new ATOM 0 HG SER A 130 5.170 5.751 -1.011 1.00 0.00 H new ATOM 2078 N VAL A 131 3.330 2.228 -4.471 1.00 0.00 N ATOM 2079 CA VAL A 131 2.242 1.271 -4.599 1.00 0.00 C ATOM 2080 C VAL A 131 2.705 -0.092 -4.115 1.00 0.00 C ATOM 2081 O VAL A 131 3.839 -0.501 -4.366 1.00 0.00 O ATOM 2082 CB VAL A 131 1.698 1.147 -6.046 1.00 0.00 C ATOM 2083 CG1 VAL A 131 1.025 2.436 -6.489 1.00 0.00 C ATOM 2084 CG2 VAL A 131 2.801 0.761 -7.018 1.00 0.00 C ATOM 0 H VAL A 131 4.229 1.896 -4.821 1.00 0.00 H new ATOM 0 HA VAL A 131 1.423 1.644 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 131 0.951 0.353 -6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.653 2.321 -7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.193 2.660 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.746 3.253 -6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.388 0.682 -8.024 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.581 1.522 -7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.226 -0.199 -6.724 1.00 0.00 H new ATOM 2094 N SER A 132 1.852 -0.769 -3.375 1.00 0.00 N ATOM 2095 CA SER A 132 2.161 -2.099 -2.889 1.00 0.00 C ATOM 2096 C SER A 132 0.890 -2.927 -2.796 1.00 0.00 C ATOM 2097 O SER A 132 -0.126 -2.461 -2.292 1.00 0.00 O ATOM 2098 CB SER A 132 2.844 -2.013 -1.521 1.00 0.00 C ATOM 2099 OG SER A 132 4.010 -1.208 -1.592 1.00 0.00 O ATOM 0 H SER A 132 0.936 -0.419 -3.096 1.00 0.00 H new ATOM 0 HA SER A 132 2.843 -2.583 -3.588 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.152 -1.596 -0.789 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.107 -3.013 -1.177 1.00 0.00 H new ATOM 0 HG SER A 132 4.431 -1.164 -0.708 1.00 0.00 H new ATOM 2105 N ALA A 133 0.939 -4.144 -3.304 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.194 -5.037 -3.207 1.00 0.00 C ATOM 2107 C ALA A 133 0.102 -6.085 -2.162 1.00 0.00 C ATOM 2108 O ALA A 133 0.975 -6.926 -2.355 1.00 0.00 O ATOM 2109 CB ALA A 133 -0.491 -5.682 -4.554 1.00 0.00 C ATOM 0 H ALA A 133 1.749 -4.533 -3.786 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.079 -4.472 -2.914 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.347 -6.350 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.716 -4.907 -5.287 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.378 -6.252 -4.884 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.594 -6.012 -1.045 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.326 -6.908 0.058 1.00 0.00 C ATOM 2117 C GLU A 134 -1.245 -8.111 -0.011 1.00 0.00 C ATOM 2118 O GLU A 134 -2.463 -7.992 0.129 1.00 0.00 O ATOM 2119 CB GLU A 134 -0.483 -6.190 1.397 1.00 0.00 C ATOM 2120 CG GLU A 134 0.455 -5.006 1.558 1.00 0.00 C ATOM 2121 CD GLU A 134 0.402 -4.404 2.949 1.00 0.00 C ATOM 2122 OE1 GLU A 134 -0.706 -4.080 3.419 1.00 0.00 O ATOM 2123 OE2 GLU A 134 1.469 -4.274 3.586 1.00 0.00 O ATOM 0 H GLU A 134 -1.346 -5.344 -0.879 1.00 0.00 H new ATOM 0 HA GLU A 134 0.706 -7.249 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.512 -5.846 1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.303 -6.899 2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.475 -5.324 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.198 -4.241 0.825 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.653 -9.259 -0.265 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.406 -10.486 -0.314 1.00 0.00 C ATOM 2132 C GLY A 135 -0.517 -11.683 -0.097 1.00 0.00 C ATOM 2133 O GLY A 135 0.359 -11.661 0.774 1.00 0.00 O ATOM 0 H GLY A 135 0.346 -9.364 -0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.186 -10.467 0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.905 -10.571 -1.280 1.00 0.00 H new ATOM 2137 N THR A 136 -0.725 -12.714 -0.895 1.00 0.00 N ATOM 2138 CA THR A 136 0.053 -13.935 -0.788 1.00 0.00 C ATOM 2139 C THR A 136 0.401 -14.476 -2.168 1.00 0.00 C ATOM 2140 O THR A 136 -0.376 -14.331 -3.117 1.00 0.00 O ATOM 2141 CB THR A 136 -0.714 -15.013 0.006 1.00 0.00 C ATOM 2142 OG1 THR A 136 -2.041 -15.155 -0.517 1.00 0.00 O ATOM 2143 CG2 THR A 136 -0.783 -14.653 1.480 1.00 0.00 C ATOM 0 H THR A 136 -1.432 -12.730 -1.630 1.00 0.00 H new ATOM 0 HA THR A 136 0.973 -13.692 -0.256 1.00 0.00 H new ATOM 0 HB THR A 136 -0.179 -15.957 -0.097 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.521 -15.842 -0.009 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.328 -15.428 2.019 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.227 -14.573 1.883 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.297 -13.699 1.598 1.00 0.00 H new ATOM 2151 N VAL A 137 1.570 -15.086 -2.276 1.00 0.00 N ATOM 2152 CA VAL A 137 2.003 -15.682 -3.530 1.00 0.00 C ATOM 2153 C VAL A 137 1.329 -17.035 -3.731 1.00 0.00 C ATOM 2154 O VAL A 137 1.204 -17.821 -2.792 1.00 0.00 O ATOM 2155 CB VAL A 137 3.539 -15.844 -3.583 1.00 0.00 C ATOM 2156 CG1 VAL A 137 4.215 -14.484 -3.624 1.00 0.00 C ATOM 2157 CG2 VAL A 137 4.046 -16.651 -2.395 1.00 0.00 C ATOM 0 H VAL A 137 2.237 -15.182 -1.510 1.00 0.00 H new ATOM 0 HA VAL A 137 1.709 -15.009 -4.335 1.00 0.00 H new ATOM 0 HB VAL A 137 3.789 -16.388 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.296 -14.616 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.885 -13.940 -4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.949 -13.918 -2.731 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.130 -16.749 -2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.781 -16.141 -1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.591 -17.641 -2.407 1.00 0.00 H new ATOM 2167 N VAL A 138 0.871 -17.296 -4.944 1.00 0.00 N ATOM 2168 CA VAL A 138 0.178 -18.542 -5.232 1.00 0.00 C ATOM 2169 C VAL A 138 0.962 -19.372 -6.239 1.00 0.00 C ATOM 2170 O VAL A 138 1.531 -20.408 -5.898 1.00 0.00 O ATOM 2171 CB VAL A 138 -1.247 -18.294 -5.774 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -1.989 -19.609 -5.961 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -2.024 -17.369 -4.850 1.00 0.00 C ATOM 0 H VAL A 138 0.965 -16.667 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 138 0.098 -19.087 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.159 -17.809 -6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.990 -19.411 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -1.447 -20.235 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -2.062 -20.125 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.024 -17.209 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.099 -17.821 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.507 -16.413 -4.773 1.00 0.00 H new ATOM 2183 N SER A 139 1.002 -18.902 -7.473 1.00 0.00 N ATOM 2184 CA SER A 139 1.676 -19.622 -8.537 1.00 0.00 C ATOM 2185 C SER A 139 2.993 -18.933 -8.886 1.00 0.00 C ATOM 2186 O SER A 139 3.018 -17.952 -9.634 1.00 0.00 O ATOM 2187 CB SER A 139 0.762 -19.693 -9.760 1.00 0.00 C ATOM 2188 OG SER A 139 -0.588 -19.904 -9.365 1.00 0.00 O ATOM 0 H SER A 139 0.574 -18.023 -7.763 1.00 0.00 H new ATOM 0 HA SER A 139 1.901 -20.635 -8.205 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.839 -18.768 -10.332 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.085 -20.501 -10.416 1.00 0.00 H new ATOM 0 HG SER A 139 -1.133 -20.104 -10.155 1.00 0.00 H new ATOM 2194 N ASN A 140 4.081 -19.434 -8.317 1.00 0.00 N ATOM 2195 CA ASN A 140 5.393 -18.827 -8.506 1.00 0.00 C ATOM 2196 C ASN A 140 6.186 -19.562 -9.577 1.00 0.00 C ATOM 2197 O ASN A 140 6.268 -20.789 -9.566 1.00 0.00 O ATOM 2198 CB ASN A 140 6.185 -18.837 -7.194 1.00 0.00 C ATOM 2199 CG ASN A 140 5.519 -18.036 -6.092 1.00 0.00 C ATOM 2200 OD1 ASN A 140 4.822 -17.056 -6.351 1.00 0.00 O ATOM 2201 ND2 ASN A 140 5.731 -18.453 -4.855 1.00 0.00 N ATOM 0 H ASN A 140 4.082 -20.261 -7.720 1.00 0.00 H new ATOM 0 HA ASN A 140 5.236 -17.797 -8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 140 6.312 -19.867 -6.861 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.182 -18.436 -7.375 1.00 0.00 H new ATOM 0 HD21 ASN A 140 5.309 -17.957 -4.070 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.316 -19.271 -4.686 1.00 0.00 H new ATOM 2208 N LEU A 141 6.756 -18.807 -10.505 1.00 0.00 N ATOM 2209 CA LEU A 141 7.636 -19.378 -11.521 1.00 0.00 C ATOM 2210 C LEU A 141 9.010 -18.722 -11.446 1.00 0.00 C ATOM 2211 O LEU A 141 9.954 -19.139 -12.118 1.00 0.00 O ATOM 2212 CB LEU A 141 7.044 -19.208 -12.932 1.00 0.00 C ATOM 2213 CG LEU A 141 7.150 -17.803 -13.551 1.00 0.00 C ATOM 2214 CD1 LEU A 141 6.703 -17.834 -15.004 1.00 0.00 C ATOM 2215 CD2 LEU A 141 6.319 -16.794 -12.774 1.00 0.00 C ATOM 0 H LEU A 141 6.627 -17.798 -10.578 1.00 0.00 H new ATOM 0 HA LEU A 141 7.734 -20.446 -11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 141 7.540 -19.914 -13.598 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.991 -19.488 -12.897 1.00 0.00 H new ATOM 0 HG LEU A 141 8.194 -17.493 -13.502 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.783 -16.834 -15.431 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.338 -18.520 -15.565 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.668 -18.171 -15.059 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.415 -15.811 -13.236 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.273 -17.100 -12.784 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.673 -16.747 -11.744 1.00 0.00 H new ATOM 2227 N SER A 142 9.117 -17.697 -10.609 1.00 0.00 N ATOM 2228 CA SER A 142 10.355 -16.949 -10.454 1.00 0.00 C ATOM 2229 C SER A 142 11.248 -17.594 -9.395 1.00 0.00 C ATOM 2230 O SER A 142 12.354 -17.123 -9.120 1.00 0.00 O ATOM 2231 CB SER A 142 10.023 -15.506 -10.074 1.00 0.00 C ATOM 2232 OG SER A 142 9.030 -15.472 -9.059 1.00 0.00 O ATOM 0 H SER A 142 8.352 -17.364 -10.023 1.00 0.00 H new ATOM 0 HA SER A 142 10.901 -16.958 -11.397 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.923 -14.999 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.672 -14.965 -10.952 1.00 0.00 H new ATOM 0 HG SER A 142 8.831 -14.541 -8.827 1.00 0.00 H new ATOM 2238 N SER A 143 10.756 -18.676 -8.817 1.00 0.00 N ATOM 2239 CA SER A 143 11.475 -19.404 -7.790 1.00 0.00 C ATOM 2240 C SER A 143 11.399 -20.896 -8.079 1.00 0.00 C ATOM 2241 O SER A 143 12.328 -21.636 -7.701 1.00 0.00 O ATOM 2242 CB SER A 143 10.884 -19.088 -6.412 1.00 0.00 C ATOM 2243 OG SER A 143 9.474 -19.262 -6.409 1.00 0.00 O ATOM 2244 OXT SER A 143 10.408 -21.319 -8.715 1.00 0.00 O ATOM 0 H SER A 143 9.846 -19.074 -9.048 1.00 0.00 H new ATOM 0 HA SER A 143 12.521 -19.098 -7.791 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.335 -19.737 -5.662 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.128 -18.062 -6.135 1.00 0.00 H new ATOM 0 HG SER A 143 9.121 -19.056 -5.518 1.00 0.00 H new TER 2250 SER A 143