USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 877 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 7 SER OG : rot 160:sc= -0.394 USER MOD Set 1.2: A 11 LYS NZ :NH3+ -143:sc= 0.0687 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= -0.156 USER MOD Single : A 6 SER OG : rot 95:sc= 0.975 USER MOD Single : A 8 CYS SG : rot -60:sc= -0.473 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.013) USER MOD Single : A -4 SER OG : rot 180:sc= -0.247 USER MOD Single : A -5 GLY N :NH3+ -109:sc= 0.0633 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.13 F(o=-1.5,f=-0.13) USER MOD Single : A 26 GLN : amide:sc= 0.0161 X(o=0.016,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.183) USER MOD Single : A 32 GLN : amide:sc= -0.843 K(o=-0.84,f=-1.5) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -142:sc= -0.749 (180deg=-2.88!) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.323 F(o=-1.2,f=-0.32) USER MOD Single : A 47 THR OG1 : rot 96:sc= 1.18 USER MOD Single : A 50 GLN : amide:sc= -1.8 X(o=-1.8,f=-2) USER MOD Single : A 52 GLN : amide:sc= -0.0032 X(o=-0.0032,f=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.47) USER MOD Single : A 55 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.74) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -2.94 X(o=-2.9,f=-2.7) USER MOD Single : A 62 SER OG : rot -30:sc= -0.358 USER MOD Single : A 64 THR OG1 : rot -150:sc= -0.424 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot -169:sc= 0.356 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl 160:sc= -0.276 (180deg=-1.67) USER MOD Single : A 80 GLN : amide:sc= -0.0582 X(o=-0.058,f=0) USER MOD Single : A 82 GLN : amide:sc= -0.705 X(o=-0.7,f=-0.46) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -52:sc= 0.18 USER MOD Single : A 91 SER OG : rot 46:sc= 1.23 USER MOD Single : A 92 HIS : no HD1:sc= -0.0754 X(o=-0.075,f=-0.41) USER MOD Single : A 93 SER OG : rot -59:sc= 0.734 USER MOD Single : A 95 SER OG : rot 145:sc= 1.05 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 2.178 -0.997 -1.090 1.00 0.00 N ATOM 2 CA GLY A -5 1.245 0.050 -1.461 1.00 0.00 C ATOM 3 C GLY A -5 1.709 1.424 -1.019 1.00 0.00 C ATOM 4 O GLY A -5 2.538 1.546 -0.117 1.00 0.00 O ATOM 0 H1 GLY A -5 2.654 -1.356 -1.942 1.00 0.00 H new ATOM 0 H2 GLY A -5 2.887 -0.613 -0.433 1.00 0.00 H new ATOM 0 H3 GLY A -5 1.663 -1.774 -0.629 1.00 0.00 H new ATOM 0 HA2 GLY A -5 1.111 0.046 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A -5 0.272 -0.161 -1.018 1.00 0.00 H new ATOM 8 N SER A -4 1.173 2.461 -1.655 1.00 0.00 N ATOM 9 CA SER A -4 1.542 3.833 -1.326 1.00 0.00 C ATOM 10 C SER A -4 0.661 4.827 -2.077 1.00 0.00 C ATOM 11 O SER A -4 1.157 5.761 -2.707 1.00 0.00 O ATOM 12 CB SER A -4 3.013 4.083 -1.662 1.00 0.00 C ATOM 13 OG SER A -4 3.212 4.147 -3.063 1.00 0.00 O ATOM 0 H SER A -4 0.482 2.377 -2.401 1.00 0.00 H new ATOM 0 HA SER A -4 1.392 3.977 -0.256 1.00 0.00 H new ATOM 0 HB2 SER A -4 3.341 5.015 -1.202 1.00 0.00 H new ATOM 0 HB3 SER A -4 3.626 3.286 -1.240 1.00 0.00 H new ATOM 0 HG SER A -4 4.160 4.309 -3.252 1.00 0.00 H new ATOM 19 N HIS A -3 -0.650 4.618 -2.005 1.00 0.00 N ATOM 20 CA HIS A -3 -1.602 5.496 -2.677 1.00 0.00 C ATOM 21 C HIS A -3 -1.382 5.481 -4.186 1.00 0.00 C ATOM 22 O HIS A -3 -1.328 6.532 -4.825 1.00 0.00 O ATOM 23 CB HIS A -3 -1.475 6.924 -2.145 1.00 0.00 C ATOM 24 CG HIS A -3 -1.611 7.023 -0.656 1.00 0.00 C ATOM 25 ND1 HIS A -3 -2.715 7.570 -0.037 1.00 0.00 N ATOM 26 CD2 HIS A -3 -0.776 6.639 0.337 1.00 0.00 C ATOM 27 CE1 HIS A -3 -2.552 7.520 1.273 1.00 0.00 C ATOM 28 NE2 HIS A -3 -1.383 6.959 1.526 1.00 0.00 N ATOM 0 H HIS A -3 -1.077 3.849 -1.489 1.00 0.00 H new ATOM 0 HA HIS A -3 -2.607 5.128 -2.470 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -0.507 7.328 -2.441 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -2.237 7.547 -2.613 1.00 0.00 H new ATOM 0 HD2 HIS A -3 0.189 6.168 0.217 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -3.255 7.877 2.011 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -0.995 6.791 2.454 1.00 0.00 H new ATOM 36 N MET A -2 -1.254 4.284 -4.749 1.00 0.00 N ATOM 37 CA MET A -2 -1.040 4.134 -6.184 1.00 0.00 C ATOM 38 C MET A -2 -1.736 2.882 -6.709 1.00 0.00 C ATOM 39 O MET A -2 -1.101 1.848 -6.913 1.00 0.00 O ATOM 40 CB MET A -2 0.456 4.068 -6.494 1.00 0.00 C ATOM 41 CG MET A -2 1.291 5.033 -5.668 1.00 0.00 C ATOM 42 SD MET A -2 2.914 5.343 -6.391 1.00 0.00 S ATOM 43 CE MET A -2 2.884 7.128 -6.537 1.00 0.00 C ATOM 0 H MET A -2 -1.295 3.404 -4.234 1.00 0.00 H new ATOM 0 HA MET A -2 -1.469 5.003 -6.683 1.00 0.00 H new ATOM 0 HB2 MET A -2 0.810 3.052 -6.319 1.00 0.00 H new ATOM 0 HB3 MET A -2 0.609 4.281 -7.552 1.00 0.00 H new ATOM 0 HG2 MET A -2 0.756 5.977 -5.569 1.00 0.00 H new ATOM 0 HG3 MET A -2 1.416 4.630 -4.663 1.00 0.00 H new ATOM 0 HE1 MET A -2 3.823 7.473 -6.970 1.00 0.00 H new ATOM 0 HE2 MET A -2 2.056 7.427 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A -2 2.755 7.572 -5.550 1.00 0.00 H new ATOM 53 N ALA A -1 -3.043 2.983 -6.925 1.00 0.00 N ATOM 54 CA ALA A -1 -3.824 1.860 -7.428 1.00 0.00 C ATOM 55 C ALA A -1 -4.617 2.254 -8.669 1.00 0.00 C ATOM 56 O ALA A -1 -5.324 1.432 -9.252 1.00 0.00 O ATOM 57 CB ALA A -1 -4.758 1.339 -6.345 1.00 0.00 C ATOM 0 H ALA A -1 -3.584 3.832 -6.759 1.00 0.00 H new ATOM 0 HA ALA A -1 -3.132 1.066 -7.709 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -5.335 0.500 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -4.172 1.009 -5.487 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -5.437 2.134 -6.036 1.00 0.00 H new ATOM 63 N SER A 1 -4.496 3.516 -9.067 1.00 0.00 N ATOM 64 CA SER A 1 -5.205 4.020 -10.237 1.00 0.00 C ATOM 65 C SER A 1 -5.004 3.096 -11.434 1.00 0.00 C ATOM 66 O SER A 1 -5.967 2.602 -12.019 1.00 0.00 O ATOM 67 CB SER A 1 -4.726 5.432 -10.581 1.00 0.00 C ATOM 68 OG SER A 1 -3.331 5.450 -10.830 1.00 0.00 O ATOM 0 H SER A 1 -3.913 4.208 -8.596 1.00 0.00 H new ATOM 0 HA SER A 1 -6.269 4.053 -10.001 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.260 5.797 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.961 6.109 -9.760 1.00 0.00 H new ATOM 0 HG SER A 1 -3.050 6.363 -11.049 1.00 0.00 H new ATOM 74 N ALA A 2 -3.745 2.869 -11.793 1.00 0.00 N ATOM 75 CA ALA A 2 -3.416 2.003 -12.919 1.00 0.00 C ATOM 76 C ALA A 2 -3.848 0.565 -12.650 1.00 0.00 C ATOM 77 O ALA A 2 -4.021 -0.224 -13.579 1.00 0.00 O ATOM 78 CB ALA A 2 -1.924 2.062 -13.211 1.00 0.00 C ATOM 0 H ALA A 2 -2.936 3.273 -11.321 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.961 2.361 -13.793 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.692 1.411 -14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.641 3.086 -13.455 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.368 1.731 -12.334 1.00 0.00 H new ATOM 84 N ASP A 3 -4.019 0.232 -11.376 1.00 0.00 N ATOM 85 CA ASP A 3 -4.432 -1.111 -10.986 1.00 0.00 C ATOM 86 C ASP A 3 -5.925 -1.311 -11.221 1.00 0.00 C ATOM 87 O ASP A 3 -6.351 -2.347 -11.734 1.00 0.00 O ATOM 88 CB ASP A 3 -4.096 -1.363 -9.515 1.00 0.00 C ATOM 89 CG ASP A 3 -3.922 -2.837 -9.205 1.00 0.00 C ATOM 90 OD1 ASP A 3 -2.865 -3.398 -9.561 1.00 0.00 O ATOM 91 OD2 ASP A 3 -4.844 -3.430 -8.607 1.00 0.00 O ATOM 0 H ASP A 3 -3.878 0.873 -10.595 1.00 0.00 H new ATOM 0 HA ASP A 3 -3.887 -1.826 -11.603 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.180 -0.830 -9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.889 -0.954 -8.889 1.00 0.00 H new ATOM 96 N LEU A 4 -6.717 -0.314 -10.842 1.00 0.00 N ATOM 97 CA LEU A 4 -8.165 -0.380 -11.010 1.00 0.00 C ATOM 98 C LEU A 4 -8.546 -0.293 -12.485 1.00 0.00 C ATOM 99 O LEU A 4 -9.429 -1.013 -12.952 1.00 0.00 O ATOM 100 CB LEU A 4 -8.841 0.748 -10.230 1.00 0.00 C ATOM 101 CG LEU A 4 -10.370 0.730 -10.212 1.00 0.00 C ATOM 102 CD1 LEU A 4 -10.891 1.028 -8.815 1.00 0.00 C ATOM 103 CD2 LEU A 4 -10.927 1.729 -11.216 1.00 0.00 C ATOM 0 H LEU A 4 -6.381 0.550 -10.416 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.508 -1.339 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.485 0.714 -9.200 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.514 1.699 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.706 -0.267 -10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.981 1.011 -8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.521 0.274 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.546 2.013 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.016 1.703 -11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.582 2.731 -10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.582 1.470 -12.217 1.00 0.00 H new ATOM 115 N VAL A 5 -7.873 0.591 -13.214 1.00 0.00 N ATOM 116 CA VAL A 5 -8.138 0.769 -14.636 1.00 0.00 C ATOM 117 C VAL A 5 -7.731 -0.467 -15.431 1.00 0.00 C ATOM 118 O VAL A 5 -8.519 -1.005 -16.208 1.00 0.00 O ATOM 119 CB VAL A 5 -7.392 1.995 -15.197 1.00 0.00 C ATOM 120 CG1 VAL A 5 -7.607 2.110 -16.698 1.00 0.00 C ATOM 121 CG2 VAL A 5 -7.842 3.263 -14.487 1.00 0.00 C ATOM 0 H VAL A 5 -7.140 1.195 -12.843 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.212 0.927 -14.740 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.325 1.864 -15.016 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.073 2.981 -17.076 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.231 1.212 -17.189 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.671 2.219 -16.906 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.305 4.119 -14.896 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.913 3.402 -14.635 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.631 3.178 -13.421 1.00 0.00 H new ATOM 131 N SER A 6 -6.495 -0.912 -15.229 1.00 0.00 N ATOM 132 CA SER A 6 -5.981 -2.084 -15.929 1.00 0.00 C ATOM 133 C SER A 6 -6.800 -3.324 -15.585 1.00 0.00 C ATOM 134 O SER A 6 -7.088 -4.151 -16.451 1.00 0.00 O ATOM 135 CB SER A 6 -4.511 -2.314 -15.572 1.00 0.00 C ATOM 136 OG SER A 6 -3.699 -1.254 -16.048 1.00 0.00 O ATOM 0 H SER A 6 -5.831 -0.479 -14.587 1.00 0.00 H new ATOM 0 HA SER A 6 -6.063 -1.902 -17.001 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.405 -2.400 -14.491 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.172 -3.257 -16.001 1.00 0.00 H new ATOM 0 HG SER A 6 -3.576 -0.591 -15.337 1.00 0.00 H new ATOM 142 N SER A 7 -7.172 -3.447 -14.315 1.00 0.00 N ATOM 143 CA SER A 7 -7.954 -4.588 -13.855 1.00 0.00 C ATOM 144 C SER A 7 -9.378 -4.526 -14.400 1.00 0.00 C ATOM 145 O SER A 7 -9.895 -5.512 -14.927 1.00 0.00 O ATOM 146 CB SER A 7 -7.983 -4.630 -12.325 1.00 0.00 C ATOM 147 OG SER A 7 -8.576 -5.829 -11.859 1.00 0.00 O ATOM 0 H SER A 7 -6.944 -2.770 -13.586 1.00 0.00 H new ATOM 0 HA SER A 7 -7.480 -5.496 -14.228 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.968 -4.548 -11.937 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.540 -3.774 -11.945 1.00 0.00 H new ATOM 0 HG SER A 7 -8.306 -5.988 -10.931 1.00 0.00 H new ATOM 153 N CYS A 8 -10.005 -3.363 -14.268 1.00 0.00 N ATOM 154 CA CYS A 8 -11.369 -3.171 -14.746 1.00 0.00 C ATOM 155 C CYS A 8 -11.456 -3.404 -16.251 1.00 0.00 C ATOM 156 O CYS A 8 -12.405 -4.015 -16.743 1.00 0.00 O ATOM 157 CB CYS A 8 -11.857 -1.762 -14.407 1.00 0.00 C ATOM 158 SG CYS A 8 -12.451 -1.575 -12.710 1.00 0.00 S ATOM 0 H CYS A 8 -9.590 -2.538 -13.834 1.00 0.00 H new ATOM 0 HA CYS A 8 -12.008 -3.899 -14.246 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.043 -1.057 -14.575 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.660 -1.492 -15.093 1.00 0.00 H new ATOM 0 HG CYS A 8 -13.450 -2.382 -12.508 1.00 0.00 H new ATOM 164 N LYS A 9 -10.459 -2.912 -16.979 1.00 0.00 N ATOM 165 CA LYS A 9 -10.421 -3.065 -18.428 1.00 0.00 C ATOM 166 C LYS A 9 -10.283 -4.534 -18.817 1.00 0.00 C ATOM 167 O LYS A 9 -11.090 -5.061 -19.583 1.00 0.00 O ATOM 168 CB LYS A 9 -9.260 -2.260 -19.017 1.00 0.00 C ATOM 169 CG LYS A 9 -8.966 -2.590 -20.470 1.00 0.00 C ATOM 170 CD LYS A 9 -7.643 -3.322 -20.619 1.00 0.00 C ATOM 171 CE LYS A 9 -6.602 -2.455 -21.312 1.00 0.00 C ATOM 172 NZ LYS A 9 -6.712 -2.534 -22.795 1.00 0.00 N ATOM 0 H LYS A 9 -9.666 -2.403 -16.588 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.360 -2.686 -18.832 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.487 -1.197 -18.933 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.364 -2.443 -18.423 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.770 -3.204 -20.874 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.942 -1.671 -21.055 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.276 -3.617 -19.636 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.795 -4.238 -21.191 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.722 -1.419 -20.994 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.605 -2.770 -21.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.986 -1.930 -23.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.572 -3.518 -23.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.655 -2.210 -23.091 1.00 0.00 H new ATOM 186 N ASP A 10 -9.258 -5.189 -18.283 1.00 0.00 N ATOM 187 CA ASP A 10 -9.017 -6.598 -18.571 1.00 0.00 C ATOM 188 C ASP A 10 -10.278 -7.424 -18.339 1.00 0.00 C ATOM 189 O ASP A 10 -10.697 -8.195 -19.203 1.00 0.00 O ATOM 190 CB ASP A 10 -7.876 -7.130 -17.703 1.00 0.00 C ATOM 191 CG ASP A 10 -7.338 -8.456 -18.204 1.00 0.00 C ATOM 192 OD1 ASP A 10 -7.903 -9.506 -17.830 1.00 0.00 O ATOM 193 OD2 ASP A 10 -6.352 -8.445 -18.970 1.00 0.00 O ATOM 0 H ASP A 10 -8.581 -4.767 -17.648 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.736 -6.686 -19.620 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.068 -6.398 -17.681 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.227 -7.248 -16.678 1.00 0.00 H new ATOM 198 N LYS A 11 -10.880 -7.259 -17.165 1.00 0.00 N ATOM 199 CA LYS A 11 -12.093 -7.988 -16.818 1.00 0.00 C ATOM 200 C LYS A 11 -13.251 -7.581 -17.723 1.00 0.00 C ATOM 201 O LYS A 11 -13.897 -8.429 -18.341 1.00 0.00 O ATOM 202 CB LYS A 11 -12.463 -7.735 -15.354 1.00 0.00 C ATOM 203 CG LYS A 11 -12.234 -8.936 -14.453 1.00 0.00 C ATOM 204 CD LYS A 11 -11.022 -8.739 -13.559 1.00 0.00 C ATOM 205 CE LYS A 11 -9.739 -9.164 -14.257 1.00 0.00 C ATOM 206 NZ LYS A 11 -8.538 -8.533 -13.644 1.00 0.00 N ATOM 0 H LYS A 11 -10.546 -6.626 -16.438 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.901 -9.051 -16.960 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.879 -6.894 -14.980 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.512 -7.444 -15.298 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.118 -9.104 -13.838 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.096 -9.829 -15.063 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.949 -7.691 -13.269 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.147 -9.316 -12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.643 -10.249 -14.211 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.793 -8.894 -15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.851 -8.299 -14.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.818 -7.664 -13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.105 -9.195 -12.969 1.00 0.00 H new ATOM 220 N LEU A 12 -13.508 -6.280 -17.799 1.00 0.00 N ATOM 221 CA LEU A 12 -14.587 -5.760 -18.631 1.00 0.00 C ATOM 222 C LEU A 12 -14.490 -6.305 -20.053 1.00 0.00 C ATOM 223 O LEU A 12 -15.493 -6.699 -20.647 1.00 0.00 O ATOM 224 CB LEU A 12 -14.548 -4.231 -18.655 1.00 0.00 C ATOM 225 CG LEU A 12 -15.600 -3.547 -19.530 1.00 0.00 C ATOM 226 CD1 LEU A 12 -16.618 -2.817 -18.668 1.00 0.00 C ATOM 227 CD2 LEU A 12 -14.938 -2.585 -20.506 1.00 0.00 C ATOM 0 H LEU A 12 -12.983 -5.566 -17.294 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.534 -6.086 -18.200 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.662 -3.868 -17.633 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.561 -3.918 -18.996 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.122 -4.313 -20.103 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.358 -2.336 -19.308 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.115 -3.530 -18.010 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.111 -2.061 -18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.701 -2.107 -21.120 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.390 -1.824 -19.951 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.248 -3.134 -21.147 1.00 0.00 H new ATOM 239 N ALA A 13 -13.275 -6.326 -20.591 1.00 0.00 N ATOM 240 CA ALA A 13 -13.046 -6.827 -21.940 1.00 0.00 C ATOM 241 C ALA A 13 -13.317 -8.325 -22.023 1.00 0.00 C ATOM 242 O ALA A 13 -13.852 -8.815 -23.018 1.00 0.00 O ATOM 243 CB ALA A 13 -11.622 -6.521 -22.382 1.00 0.00 C ATOM 0 H ALA A 13 -12.434 -6.002 -20.113 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.740 -6.321 -22.611 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.465 -6.901 -23.391 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.461 -5.443 -22.371 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.919 -7.000 -21.701 1.00 0.00 H new ATOM 249 N TYR A 14 -12.944 -9.048 -20.973 1.00 0.00 N ATOM 250 CA TYR A 14 -13.145 -10.492 -20.929 1.00 0.00 C ATOM 251 C TYR A 14 -14.607 -10.831 -20.656 1.00 0.00 C ATOM 252 O TYR A 14 -15.051 -11.954 -20.896 1.00 0.00 O ATOM 253 CB TYR A 14 -12.256 -11.119 -19.854 1.00 0.00 C ATOM 254 CG TYR A 14 -12.353 -12.626 -19.790 1.00 0.00 C ATOM 255 CD1 TYR A 14 -12.324 -13.394 -20.947 1.00 0.00 C ATOM 256 CD2 TYR A 14 -12.474 -13.283 -18.571 1.00 0.00 C ATOM 257 CE1 TYR A 14 -12.414 -14.771 -20.894 1.00 0.00 C ATOM 258 CE2 TYR A 14 -12.563 -14.660 -18.508 1.00 0.00 C ATOM 259 CZ TYR A 14 -12.533 -15.400 -19.672 1.00 0.00 C ATOM 260 OH TYR A 14 -12.622 -16.772 -19.614 1.00 0.00 O ATOM 0 H TYR A 14 -12.501 -8.658 -20.141 1.00 0.00 H new ATOM 0 HA TYR A 14 -12.872 -10.901 -21.902 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -11.220 -10.838 -20.042 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.527 -10.704 -18.883 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -12.229 -12.905 -21.905 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -12.499 -12.707 -17.658 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -12.391 -15.352 -21.804 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -12.656 -15.155 -17.552 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.700 -17.056 -18.679 1.00 0.00 H new ATOM 270 N PHE A 15 -15.351 -9.851 -20.154 1.00 0.00 N ATOM 271 CA PHE A 15 -16.764 -10.044 -19.848 1.00 0.00 C ATOM 272 C PHE A 15 -17.640 -9.569 -21.004 1.00 0.00 C ATOM 273 O PHE A 15 -17.403 -8.508 -21.581 1.00 0.00 O ATOM 274 CB PHE A 15 -17.137 -9.293 -18.568 1.00 0.00 C ATOM 275 CG PHE A 15 -16.402 -9.779 -17.352 1.00 0.00 C ATOM 276 CD1 PHE A 15 -16.139 -11.128 -17.178 1.00 0.00 C ATOM 277 CD2 PHE A 15 -15.974 -8.886 -16.383 1.00 0.00 C ATOM 278 CE1 PHE A 15 -15.462 -11.578 -16.060 1.00 0.00 C ATOM 279 CE2 PHE A 15 -15.296 -9.330 -15.263 1.00 0.00 C ATOM 280 CZ PHE A 15 -15.041 -10.678 -15.101 1.00 0.00 C ATOM 0 H PHE A 15 -14.999 -8.915 -19.950 1.00 0.00 H new ATOM 0 HA PHE A 15 -16.936 -11.110 -19.699 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.932 -8.231 -18.706 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -18.209 -9.391 -18.398 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -16.467 -11.836 -17.925 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -16.172 -7.831 -16.504 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -15.263 -12.632 -15.937 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -14.966 -8.624 -14.515 1.00 0.00 H new ATOM 0 HZ PHE A 15 -14.513 -11.027 -14.226 1.00 0.00 H new ATOM 290 N ARG A 16 -18.653 -10.364 -21.335 1.00 0.00 N ATOM 291 CA ARG A 16 -19.564 -10.027 -22.422 1.00 0.00 C ATOM 292 C ARG A 16 -20.121 -8.617 -22.248 1.00 0.00 C ATOM 293 O ARG A 16 -19.909 -7.979 -21.216 1.00 0.00 O ATOM 294 CB ARG A 16 -20.712 -11.036 -22.486 1.00 0.00 C ATOM 295 CG ARG A 16 -21.083 -11.448 -23.901 1.00 0.00 C ATOM 296 CD ARG A 16 -20.099 -12.462 -24.462 1.00 0.00 C ATOM 297 NE ARG A 16 -20.646 -13.816 -24.458 1.00 0.00 N ATOM 298 CZ ARG A 16 -21.467 -14.281 -25.394 1.00 0.00 C ATOM 299 NH1 ARG A 16 -21.833 -13.504 -26.403 1.00 0.00 N ATOM 300 NH2 ARG A 16 -21.923 -15.525 -25.320 1.00 0.00 N ATOM 0 H ARG A 16 -18.863 -11.245 -20.866 1.00 0.00 H new ATOM 0 HA ARG A 16 -19.004 -10.065 -23.356 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -20.435 -11.925 -21.919 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -21.588 -10.608 -22.000 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -22.087 -11.872 -23.906 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -21.106 -10.568 -24.543 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -19.832 -12.182 -25.481 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -19.181 -12.440 -23.874 1.00 0.00 H new ATOM 0 HE ARG A 16 -20.383 -14.439 -23.695 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -21.485 -12.547 -26.462 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -22.463 -13.863 -27.120 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -21.643 -16.125 -24.544 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -22.553 -15.881 -26.039 1.00 0.00 H new ATOM 314 N ILE A 17 -20.832 -8.138 -23.262 1.00 0.00 N ATOM 315 CA ILE A 17 -21.420 -6.805 -23.221 1.00 0.00 C ATOM 316 C ILE A 17 -22.222 -6.597 -21.940 1.00 0.00 C ATOM 317 O ILE A 17 -22.404 -5.468 -21.484 1.00 0.00 O ATOM 318 CB ILE A 17 -22.336 -6.555 -24.433 1.00 0.00 C ATOM 319 CG1 ILE A 17 -21.615 -6.928 -25.730 1.00 0.00 C ATOM 320 CG2 ILE A 17 -22.783 -5.101 -24.468 1.00 0.00 C ATOM 321 CD1 ILE A 17 -21.982 -6.043 -26.901 1.00 0.00 C ATOM 0 H ILE A 17 -21.015 -8.653 -24.123 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.593 -6.095 -23.249 1.00 0.00 H new ATOM 0 HB ILE A 17 -23.221 -7.184 -24.337 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -20.539 -6.873 -25.567 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -21.847 -7.963 -25.980 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.430 -4.940 -25.330 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.330 -4.867 -23.555 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -21.909 -4.454 -24.544 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -21.434 -6.365 -27.786 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -23.053 -6.116 -27.091 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -21.724 -5.009 -26.671 1.00 0.00 H new ATOM 333 N LYS A 18 -22.699 -7.695 -21.363 1.00 0.00 N ATOM 334 CA LYS A 18 -23.480 -7.636 -20.133 1.00 0.00 C ATOM 335 C LYS A 18 -22.760 -6.811 -19.071 1.00 0.00 C ATOM 336 O LYS A 18 -23.356 -5.939 -18.441 1.00 0.00 O ATOM 337 CB LYS A 18 -23.745 -9.048 -19.605 1.00 0.00 C ATOM 338 CG LYS A 18 -25.213 -9.435 -19.615 1.00 0.00 C ATOM 339 CD LYS A 18 -25.981 -8.737 -18.505 1.00 0.00 C ATOM 340 CE LYS A 18 -26.725 -7.516 -19.024 1.00 0.00 C ATOM 341 NZ LYS A 18 -28.195 -7.630 -18.812 1.00 0.00 N ATOM 0 H LYS A 18 -22.558 -8.637 -21.728 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.432 -7.155 -20.358 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.185 -9.763 -20.208 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.365 -9.123 -18.586 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -25.651 -9.178 -20.579 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -25.306 -10.515 -19.500 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -26.690 -9.434 -18.058 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.291 -8.436 -17.717 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -26.354 -6.623 -18.520 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.520 -7.391 -20.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -28.666 -6.778 -19.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -28.554 -8.467 -19.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -28.393 -7.724 -17.795 1.00 0.00 H new ATOM 355 N GLU A 19 -21.475 -7.092 -18.880 1.00 0.00 N ATOM 356 CA GLU A 19 -20.675 -6.375 -17.895 1.00 0.00 C ATOM 357 C GLU A 19 -20.741 -4.869 -18.132 1.00 0.00 C ATOM 358 O GLU A 19 -21.157 -4.109 -17.256 1.00 0.00 O ATOM 359 CB GLU A 19 -19.220 -6.846 -17.945 1.00 0.00 C ATOM 360 CG GLU A 19 -18.272 -5.986 -17.125 1.00 0.00 C ATOM 361 CD GLU A 19 -18.598 -6.009 -15.645 1.00 0.00 C ATOM 362 OE1 GLU A 19 -19.094 -7.047 -15.161 1.00 0.00 O ATOM 363 OE2 GLU A 19 -18.355 -4.987 -14.969 1.00 0.00 O ATOM 0 H GLU A 19 -20.966 -7.811 -19.394 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.085 -6.589 -16.908 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.167 -7.874 -17.586 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.885 -6.853 -18.982 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.250 -6.335 -17.274 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -18.314 -4.959 -17.487 1.00 0.00 H new ATOM 370 N LEU A 20 -20.329 -4.444 -19.321 1.00 0.00 N ATOM 371 CA LEU A 20 -20.341 -3.029 -19.675 1.00 0.00 C ATOM 372 C LEU A 20 -21.763 -2.479 -19.669 1.00 0.00 C ATOM 373 O LEU A 20 -21.983 -1.297 -19.400 1.00 0.00 O ATOM 374 CB LEU A 20 -19.707 -2.822 -21.051 1.00 0.00 C ATOM 375 CG LEU A 20 -19.527 -4.079 -21.903 1.00 0.00 C ATOM 376 CD1 LEU A 20 -19.563 -3.730 -23.383 1.00 0.00 C ATOM 377 CD2 LEU A 20 -18.223 -4.780 -21.550 1.00 0.00 C ATOM 0 H LEU A 20 -19.982 -5.059 -20.057 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.759 -2.488 -18.929 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.320 -2.114 -21.609 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.730 -2.358 -20.913 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.351 -4.760 -21.691 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -19.433 -4.637 -23.974 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -20.522 -3.273 -23.626 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.759 -3.030 -23.611 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.111 -5.672 -22.166 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.386 -4.106 -21.733 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.236 -5.065 -20.498 1.00 0.00 H new ATOM 389 N LYS A 21 -22.728 -3.343 -19.966 1.00 0.00 N ATOM 390 CA LYS A 21 -24.131 -2.946 -19.992 1.00 0.00 C ATOM 391 C LYS A 21 -24.575 -2.428 -18.627 1.00 0.00 C ATOM 392 O LYS A 21 -25.205 -1.375 -18.528 1.00 0.00 O ATOM 393 CB LYS A 21 -25.009 -4.126 -20.412 1.00 0.00 C ATOM 394 CG LYS A 21 -26.421 -3.726 -20.802 1.00 0.00 C ATOM 395 CD LYS A 21 -26.578 -3.636 -22.311 1.00 0.00 C ATOM 396 CE LYS A 21 -26.455 -2.200 -22.799 1.00 0.00 C ATOM 397 NZ LYS A 21 -26.449 -2.119 -24.286 1.00 0.00 N ATOM 0 H LYS A 21 -22.564 -4.324 -20.192 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.242 -2.142 -20.720 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.540 -4.636 -21.253 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.057 -4.842 -19.592 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.129 -4.453 -20.404 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.665 -2.764 -20.352 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.820 -4.252 -22.794 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.548 -4.038 -22.602 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.284 -1.611 -22.406 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.538 -1.761 -22.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.364 -1.125 -24.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.644 -2.660 -24.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -27.335 -2.515 -24.659 1.00 0.00 H new ATOM 411 N ASP A 22 -24.242 -3.174 -17.580 1.00 0.00 N ATOM 412 CA ASP A 22 -24.605 -2.788 -16.221 1.00 0.00 C ATOM 413 C ASP A 22 -23.821 -1.557 -15.778 1.00 0.00 C ATOM 414 O ASP A 22 -24.365 -0.662 -15.131 1.00 0.00 O ATOM 415 CB ASP A 22 -24.349 -3.946 -15.254 1.00 0.00 C ATOM 416 CG ASP A 22 -25.632 -4.511 -14.676 1.00 0.00 C ATOM 417 OD1 ASP A 22 -26.188 -3.890 -13.746 1.00 0.00 O ATOM 418 OD2 ASP A 22 -26.080 -5.574 -15.155 1.00 0.00 O ATOM 0 H ASP A 22 -23.722 -4.049 -17.646 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.667 -2.543 -16.210 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -23.809 -4.737 -15.774 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -23.708 -3.603 -14.442 1.00 0.00 H new ATOM 423 N ILE A 23 -22.540 -1.519 -16.129 1.00 0.00 N ATOM 424 CA ILE A 23 -21.682 -0.398 -15.767 1.00 0.00 C ATOM 425 C ILE A 23 -22.180 0.900 -16.394 1.00 0.00 C ATOM 426 O ILE A 23 -22.433 1.882 -15.695 1.00 0.00 O ATOM 427 CB ILE A 23 -20.225 -0.640 -16.205 1.00 0.00 C ATOM 428 CG1 ILE A 23 -19.655 -1.871 -15.497 1.00 0.00 C ATOM 429 CG2 ILE A 23 -19.374 0.587 -15.914 1.00 0.00 C ATOM 430 CD1 ILE A 23 -18.287 -2.278 -16.000 1.00 0.00 C ATOM 0 H ILE A 23 -22.074 -2.252 -16.664 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.717 -0.311 -14.681 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.209 -0.822 -17.280 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -19.595 -1.670 -14.427 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.344 -2.706 -15.626 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -18.347 0.401 -16.229 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -19.771 1.443 -16.460 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.393 0.798 -14.845 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.945 -3.157 -15.454 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -18.345 -2.511 -17.063 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -17.584 -1.459 -15.846 1.00 0.00 H new ATOM 442 N LEU A 24 -22.320 0.897 -17.715 1.00 0.00 N ATOM 443 CA LEU A 24 -22.790 2.074 -18.437 1.00 0.00 C ATOM 444 C LEU A 24 -24.188 2.473 -17.975 1.00 0.00 C ATOM 445 O LEU A 24 -24.486 3.656 -17.818 1.00 0.00 O ATOM 446 CB LEU A 24 -22.795 1.805 -19.942 1.00 0.00 C ATOM 447 CG LEU A 24 -24.162 1.839 -20.626 1.00 0.00 C ATOM 448 CD1 LEU A 24 -24.031 2.331 -22.059 1.00 0.00 C ATOM 449 CD2 LEU A 24 -24.810 0.462 -20.590 1.00 0.00 C ATOM 0 H LEU A 24 -22.115 0.093 -18.308 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.108 2.897 -18.224 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -22.151 2.541 -20.424 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -22.348 0.827 -20.117 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.801 2.535 -20.083 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.014 2.348 -22.529 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -23.610 3.336 -22.061 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.375 1.661 -22.615 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.782 0.504 -21.081 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.172 -0.254 -21.109 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.940 0.148 -19.554 1.00 0.00 H new ATOM 461 N ASN A 25 -25.041 1.477 -17.759 1.00 0.00 N ATOM 462 CA ASN A 25 -26.407 1.725 -17.313 1.00 0.00 C ATOM 463 C ASN A 25 -26.421 2.551 -16.031 1.00 0.00 C ATOM 464 O ASN A 25 -27.227 3.468 -15.880 1.00 0.00 O ATOM 465 CB ASN A 25 -27.140 0.400 -17.088 1.00 0.00 C ATOM 466 CG ASN A 25 -28.072 0.451 -15.893 1.00 0.00 C ATOM 467 OD1 ASN A 25 -27.542 0.143 -14.715 1.00 0.00 O flip ATOM 468 ND2 ASN A 25 -29.255 0.765 -16.027 1.00 0.00 N flip ATOM 0 H ASN A 25 -24.811 0.491 -17.885 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.920 2.289 -18.092 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.712 0.148 -17.981 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.410 -0.396 -16.942 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.620 0.994 -16.951 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -29.870 0.796 -15.214 1.00 0.00 H new ATOM 475 N GLN A 26 -25.522 2.218 -15.110 1.00 0.00 N ATOM 476 CA GLN A 26 -25.430 2.930 -13.840 1.00 0.00 C ATOM 477 C GLN A 26 -24.858 4.329 -14.040 1.00 0.00 C ATOM 478 O GLN A 26 -25.318 5.293 -13.426 1.00 0.00 O ATOM 479 CB GLN A 26 -24.561 2.147 -12.855 1.00 0.00 C ATOM 480 CG GLN A 26 -25.265 0.946 -12.244 1.00 0.00 C ATOM 481 CD GLN A 26 -24.315 0.027 -11.501 1.00 0.00 C ATOM 482 OE1 GLN A 26 -24.452 -0.184 -10.296 1.00 0.00 O ATOM 483 NE2 GLN A 26 -23.343 -0.524 -12.218 1.00 0.00 N ATOM 0 H GLN A 26 -24.848 1.461 -15.219 1.00 0.00 H new ATOM 0 HA GLN A 26 -26.436 3.024 -13.431 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -23.661 1.808 -13.368 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -24.240 2.815 -12.056 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -26.039 1.293 -11.559 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -25.766 0.384 -13.032 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -23.267 -0.321 -13.215 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -22.672 -1.150 -11.772 1.00 0.00 H new ATOM 492 N LEU A 27 -23.854 4.434 -14.903 1.00 0.00 N ATOM 493 CA LEU A 27 -23.218 5.717 -15.184 1.00 0.00 C ATOM 494 C LEU A 27 -24.167 6.641 -15.940 1.00 0.00 C ATOM 495 O LEU A 27 -23.909 7.836 -16.076 1.00 0.00 O ATOM 496 CB LEU A 27 -21.938 5.507 -15.995 1.00 0.00 C ATOM 497 CG LEU A 27 -21.967 6.014 -17.438 1.00 0.00 C ATOM 498 CD1 LEU A 27 -21.573 7.481 -17.496 1.00 0.00 C ATOM 499 CD2 LEU A 27 -21.048 5.177 -18.316 1.00 0.00 C ATOM 0 H LEU A 27 -23.463 3.647 -15.420 1.00 0.00 H new ATOM 0 HA LEU A 27 -22.965 6.186 -14.233 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -21.117 6.000 -15.474 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -21.712 4.441 -16.010 1.00 0.00 H new ATOM 0 HG LEU A 27 -22.985 5.917 -17.817 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -21.599 7.824 -18.530 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.271 8.069 -16.901 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -20.565 7.603 -17.099 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -21.081 5.552 -19.339 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.027 5.241 -17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -21.376 4.138 -18.300 1.00 0.00 H new ATOM 511 N GLY A 28 -25.268 6.079 -16.429 1.00 0.00 N ATOM 512 CA GLY A 28 -26.241 6.867 -17.163 1.00 0.00 C ATOM 513 C GLY A 28 -26.218 6.576 -18.651 1.00 0.00 C ATOM 514 O GLY A 28 -26.220 7.496 -19.471 1.00 0.00 O ATOM 0 H GLY A 28 -25.504 5.092 -16.330 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -27.238 6.664 -16.772 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -26.044 7.926 -17.000 1.00 0.00 H new ATOM 518 N LEU A 29 -26.195 5.295 -19.002 1.00 0.00 N ATOM 519 CA LEU A 29 -26.170 4.886 -20.401 1.00 0.00 C ATOM 520 C LEU A 29 -26.620 6.025 -21.310 1.00 0.00 C ATOM 521 O LEU A 29 -27.749 6.510 -21.226 1.00 0.00 O ATOM 522 CB LEU A 29 -27.068 3.665 -20.612 1.00 0.00 C ATOM 523 CG LEU A 29 -28.551 3.860 -20.296 1.00 0.00 C ATOM 524 CD1 LEU A 29 -29.337 4.134 -21.568 1.00 0.00 C ATOM 525 CD2 LEU A 29 -29.107 2.640 -19.575 1.00 0.00 C ATOM 0 H LEU A 29 -26.193 4.522 -18.337 1.00 0.00 H new ATOM 0 HA LEU A 29 -25.144 4.624 -20.659 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.977 3.347 -21.651 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.690 2.850 -19.995 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.652 4.724 -19.639 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -30.390 4.270 -21.323 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -28.956 5.037 -22.044 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -29.229 3.291 -22.251 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -30.164 2.796 -19.358 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -28.993 1.760 -20.208 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.563 2.489 -18.642 1.00 0.00 H new ATOM 537 N PRO A 30 -25.719 6.462 -22.202 1.00 0.00 N ATOM 538 CA PRO A 30 -26.002 7.547 -23.147 1.00 0.00 C ATOM 539 C PRO A 30 -27.008 7.137 -24.217 1.00 0.00 C ATOM 540 O PRO A 30 -27.682 6.115 -24.091 1.00 0.00 O ATOM 541 CB PRO A 30 -24.637 7.833 -23.777 1.00 0.00 C ATOM 542 CG PRO A 30 -23.882 6.556 -23.641 1.00 0.00 C ATOM 543 CD PRO A 30 -24.355 5.929 -22.359 1.00 0.00 C ATOM 0 HA PRO A 30 -26.449 8.411 -22.654 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -24.737 8.124 -24.823 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -24.128 8.650 -23.265 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -24.071 5.899 -24.490 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -22.808 6.739 -23.613 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -24.353 4.841 -22.419 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -23.717 6.203 -21.518 1.00 0.00 H new ATOM 551 N LYS A 31 -27.104 7.941 -25.271 1.00 0.00 N ATOM 552 CA LYS A 31 -28.026 7.661 -26.365 1.00 0.00 C ATOM 553 C LYS A 31 -27.576 6.438 -27.157 1.00 0.00 C ATOM 554 O LYS A 31 -28.353 5.859 -27.915 1.00 0.00 O ATOM 555 CB LYS A 31 -28.131 8.874 -27.293 1.00 0.00 C ATOM 556 CG LYS A 31 -28.830 10.065 -26.661 1.00 0.00 C ATOM 557 CD LYS A 31 -28.263 11.379 -27.172 1.00 0.00 C ATOM 558 CE LYS A 31 -27.047 11.812 -26.368 1.00 0.00 C ATOM 559 NZ LYS A 31 -25.778 11.566 -27.106 1.00 0.00 N ATOM 0 H LYS A 31 -26.554 8.792 -25.390 1.00 0.00 H new ATOM 0 HA LYS A 31 -29.006 7.453 -25.937 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -27.129 9.173 -27.601 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -28.669 8.585 -28.196 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -29.897 10.019 -26.878 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -28.723 10.018 -25.577 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -27.988 11.274 -28.221 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -29.029 12.152 -27.119 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -27.128 12.872 -26.129 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -27.027 11.273 -25.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.012 12.120 -26.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.541 10.554 -27.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.893 11.851 -28.099 1.00 0.00 H new ATOM 573 N GLN A 32 -26.318 6.051 -26.975 1.00 0.00 N ATOM 574 CA GLN A 32 -25.766 4.896 -27.674 1.00 0.00 C ATOM 575 C GLN A 32 -24.349 4.597 -27.195 1.00 0.00 C ATOM 576 O GLN A 32 -23.672 5.465 -26.645 1.00 0.00 O ATOM 577 CB GLN A 32 -25.766 5.139 -29.184 1.00 0.00 C ATOM 578 CG GLN A 32 -24.667 6.080 -29.649 1.00 0.00 C ATOM 579 CD GLN A 32 -24.782 7.461 -29.034 1.00 0.00 C ATOM 580 OE1 GLN A 32 -25.672 8.237 -29.383 1.00 0.00 O ATOM 581 NE2 GLN A 32 -23.880 7.775 -28.111 1.00 0.00 N ATOM 0 H GLN A 32 -25.662 6.520 -26.350 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.395 4.034 -27.452 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.656 4.184 -29.697 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -26.732 5.549 -29.478 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -23.697 5.653 -29.395 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -24.703 6.166 -30.735 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.159 7.101 -27.852 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.908 8.690 -27.661 1.00 0.00 H new ATOM 590 N GLY A 33 -23.906 3.362 -27.409 1.00 0.00 N ATOM 591 CA GLY A 33 -22.572 2.970 -26.993 1.00 0.00 C ATOM 592 C GLY A 33 -22.206 1.574 -27.457 1.00 0.00 C ATOM 593 O GLY A 33 -22.537 0.586 -26.801 1.00 0.00 O ATOM 0 H GLY A 33 -24.447 2.626 -27.863 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.848 3.682 -27.388 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.505 3.017 -25.906 1.00 0.00 H new ATOM 597 N LYS A 34 -21.522 1.491 -28.593 1.00 0.00 N ATOM 598 CA LYS A 34 -21.111 0.206 -29.147 1.00 0.00 C ATOM 599 C LYS A 34 -20.066 -0.461 -28.257 1.00 0.00 C ATOM 600 O LYS A 34 -19.619 0.118 -27.267 1.00 0.00 O ATOM 601 CB LYS A 34 -20.550 0.391 -30.559 1.00 0.00 C ATOM 602 CG LYS A 34 -21.445 1.219 -31.465 1.00 0.00 C ATOM 603 CD LYS A 34 -20.762 2.505 -31.900 1.00 0.00 C ATOM 604 CE LYS A 34 -21.311 3.006 -33.227 1.00 0.00 C ATOM 605 NZ LYS A 34 -20.245 3.598 -34.081 1.00 0.00 N ATOM 0 H LYS A 34 -21.240 2.299 -29.148 1.00 0.00 H new ATOM 0 HA LYS A 34 -21.989 -0.438 -29.193 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -19.572 0.869 -30.493 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.396 -0.589 -31.011 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -21.715 0.634 -32.344 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.372 1.457 -30.943 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -20.902 3.269 -31.135 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.689 2.336 -31.989 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -21.785 2.181 -33.758 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -22.084 3.752 -33.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -20.660 3.927 -34.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -19.809 4.402 -33.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -19.520 2.879 -34.279 1.00 0.00 H new ATOM 619 N LYS A 35 -19.680 -1.680 -28.618 1.00 0.00 N ATOM 620 CA LYS A 35 -18.686 -2.425 -27.854 1.00 0.00 C ATOM 621 C LYS A 35 -17.472 -1.554 -27.547 1.00 0.00 C ATOM 622 O LYS A 35 -17.024 -1.480 -26.403 1.00 0.00 O ATOM 623 CB LYS A 35 -18.250 -3.672 -28.626 1.00 0.00 C ATOM 624 CG LYS A 35 -18.914 -4.950 -28.142 1.00 0.00 C ATOM 625 CD LYS A 35 -18.001 -5.738 -27.219 1.00 0.00 C ATOM 626 CE LYS A 35 -17.505 -4.883 -26.063 1.00 0.00 C ATOM 627 NZ LYS A 35 -17.094 -5.713 -24.896 1.00 0.00 N ATOM 0 H LYS A 35 -20.040 -2.173 -29.435 1.00 0.00 H new ATOM 0 HA LYS A 35 -19.141 -2.729 -26.911 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -18.477 -3.532 -29.683 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.169 -3.781 -28.544 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.838 -4.705 -27.619 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -19.187 -5.566 -28.999 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.536 -6.604 -26.829 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.150 -6.117 -27.784 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.661 -4.279 -26.394 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -18.291 -4.192 -25.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.374 -5.236 -24.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.559 -6.642 -24.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.062 -5.841 -24.907 1.00 0.00 H new ATOM 641 N GLN A 36 -16.945 -0.897 -28.575 1.00 0.00 N ATOM 642 CA GLN A 36 -15.783 -0.031 -28.413 1.00 0.00 C ATOM 643 C GLN A 36 -16.137 1.208 -27.598 1.00 0.00 C ATOM 644 O GLN A 36 -15.408 1.590 -26.682 1.00 0.00 O ATOM 645 CB GLN A 36 -15.234 0.382 -29.780 1.00 0.00 C ATOM 646 CG GLN A 36 -14.145 -0.541 -30.303 1.00 0.00 C ATOM 647 CD GLN A 36 -12.852 -0.418 -29.522 1.00 0.00 C ATOM 648 OE1 GLN A 36 -12.754 -1.150 -28.419 1.00 0.00 O flip ATOM 649 NE2 GLN A 36 -11.950 0.328 -29.906 1.00 0.00 N flip ATOM 0 H GLN A 36 -17.304 -0.948 -29.528 1.00 0.00 H new ATOM 0 HA GLN A 36 -15.017 -0.590 -27.876 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -16.053 0.407 -30.499 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.838 1.395 -29.712 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.495 -1.572 -30.258 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.955 -0.314 -31.352 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.068 0.873 -30.760 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.085 0.401 -29.370 1.00 0.00 H new ATOM 658 N ASP A 37 -17.259 1.833 -27.938 1.00 0.00 N ATOM 659 CA ASP A 37 -17.711 3.029 -27.237 1.00 0.00 C ATOM 660 C ASP A 37 -17.807 2.776 -25.736 1.00 0.00 C ATOM 661 O ASP A 37 -17.386 3.605 -24.927 1.00 0.00 O ATOM 662 CB ASP A 37 -19.068 3.482 -27.778 1.00 0.00 C ATOM 663 CG ASP A 37 -18.992 4.822 -28.483 1.00 0.00 C ATOM 664 OD1 ASP A 37 -18.632 4.844 -29.678 1.00 0.00 O ATOM 665 OD2 ASP A 37 -19.292 5.849 -27.839 1.00 0.00 O ATOM 0 H ASP A 37 -17.872 1.531 -28.695 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.979 3.818 -27.408 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.449 2.731 -28.471 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.780 3.547 -26.956 1.00 0.00 H new ATOM 670 N LEU A 38 -18.363 1.627 -25.369 1.00 0.00 N ATOM 671 CA LEU A 38 -18.516 1.264 -23.965 1.00 0.00 C ATOM 672 C LEU A 38 -17.156 1.077 -23.300 1.00 0.00 C ATOM 673 O LEU A 38 -16.860 1.704 -22.282 1.00 0.00 O ATOM 674 CB LEU A 38 -19.341 -0.017 -23.835 1.00 0.00 C ATOM 675 CG LEU A 38 -20.783 0.059 -24.338 1.00 0.00 C ATOM 676 CD1 LEU A 38 -21.447 -1.307 -24.264 1.00 0.00 C ATOM 677 CD2 LEU A 38 -21.574 1.083 -23.537 1.00 0.00 C ATOM 0 H LEU A 38 -18.716 0.930 -26.025 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.038 2.077 -23.460 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -18.829 -0.811 -24.378 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.359 -0.309 -22.785 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.768 0.376 -25.381 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -22.472 -1.233 -24.626 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.894 -2.014 -24.882 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -21.451 -1.654 -23.231 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.598 1.124 -23.909 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -21.581 0.796 -22.486 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.111 2.064 -23.642 1.00 0.00 H new ATOM 689 N ILE A 39 -16.333 0.212 -23.882 1.00 0.00 N ATOM 690 CA ILE A 39 -15.004 -0.055 -23.348 1.00 0.00 C ATOM 691 C ILE A 39 -14.238 1.241 -23.106 1.00 0.00 C ATOM 692 O ILE A 39 -13.736 1.481 -22.008 1.00 0.00 O ATOM 693 CB ILE A 39 -14.186 -0.953 -24.296 1.00 0.00 C ATOM 694 CG1 ILE A 39 -14.355 -2.424 -23.913 1.00 0.00 C ATOM 695 CG2 ILE A 39 -12.717 -0.557 -24.264 1.00 0.00 C ATOM 696 CD1 ILE A 39 -15.790 -2.900 -23.964 1.00 0.00 C ATOM 0 H ILE A 39 -16.563 -0.316 -24.724 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.143 -0.574 -22.400 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.557 -0.817 -25.312 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.753 -3.037 -24.584 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -13.966 -2.576 -22.906 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.152 -1.200 -24.939 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.613 0.481 -24.580 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.332 -0.668 -23.250 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.835 -3.952 -23.681 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.393 -2.312 -23.272 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.177 -2.780 -24.976 1.00 0.00 H new ATOM 708 N ASP A 40 -14.153 2.073 -24.138 1.00 0.00 N ATOM 709 CA ASP A 40 -13.451 3.347 -24.038 1.00 0.00 C ATOM 710 C ASP A 40 -14.095 4.240 -22.982 1.00 0.00 C ATOM 711 O ASP A 40 -13.409 4.996 -22.293 1.00 0.00 O ATOM 712 CB ASP A 40 -13.446 4.059 -25.391 1.00 0.00 C ATOM 713 CG ASP A 40 -12.092 4.652 -25.728 1.00 0.00 C ATOM 714 OD1 ASP A 40 -11.847 5.819 -25.357 1.00 0.00 O ATOM 715 OD2 ASP A 40 -11.278 3.950 -26.365 1.00 0.00 O ATOM 0 H ASP A 40 -14.562 1.888 -25.054 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.422 3.144 -23.739 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.735 3.354 -26.170 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.195 4.851 -25.384 1.00 0.00 H new ATOM 720 N ARG A 41 -15.415 4.148 -22.861 1.00 0.00 N ATOM 721 CA ARG A 41 -16.151 4.950 -21.891 1.00 0.00 C ATOM 722 C ARG A 41 -15.779 4.554 -20.465 1.00 0.00 C ATOM 723 O ARG A 41 -15.491 5.409 -19.627 1.00 0.00 O ATOM 724 CB ARG A 41 -17.657 4.786 -22.100 1.00 0.00 C ATOM 725 CG ARG A 41 -18.242 5.762 -23.108 1.00 0.00 C ATOM 726 CD ARG A 41 -18.188 7.192 -22.595 1.00 0.00 C ATOM 727 NE ARG A 41 -19.051 8.083 -23.366 1.00 0.00 N ATOM 728 CZ ARG A 41 -18.711 8.598 -24.543 1.00 0.00 C ATOM 729 NH1 ARG A 41 -17.534 8.311 -25.080 1.00 0.00 N ATOM 730 NH2 ARG A 41 -19.551 9.401 -25.184 1.00 0.00 N ATOM 0 H ARG A 41 -15.997 3.526 -23.422 1.00 0.00 H new ATOM 0 HA ARG A 41 -15.882 5.995 -22.042 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.860 3.768 -22.432 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.164 4.916 -21.144 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -17.693 5.690 -24.047 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -19.276 5.490 -23.322 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -18.489 7.213 -21.548 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.161 7.554 -22.639 1.00 0.00 H new ATOM 0 HE ARG A 41 -19.964 8.323 -22.980 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.887 7.694 -24.590 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.275 8.707 -25.983 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -20.458 9.623 -24.773 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -19.290 9.796 -26.087 1.00 0.00 H new ATOM 744 N VAL A 42 -15.788 3.252 -20.196 1.00 0.00 N ATOM 745 CA VAL A 42 -15.451 2.742 -18.872 1.00 0.00 C ATOM 746 C VAL A 42 -14.093 3.260 -18.413 1.00 0.00 C ATOM 747 O VAL A 42 -13.963 3.806 -17.316 1.00 0.00 O ATOM 748 CB VAL A 42 -15.435 1.202 -18.851 1.00 0.00 C ATOM 749 CG1 VAL A 42 -14.786 0.692 -17.573 1.00 0.00 C ATOM 750 CG2 VAL A 42 -16.846 0.653 -18.998 1.00 0.00 C ATOM 0 H VAL A 42 -16.025 2.531 -20.878 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.222 3.099 -18.190 1.00 0.00 H new ATOM 0 HB VAL A 42 -14.843 0.850 -19.696 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -14.784 -0.398 -17.576 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.761 1.057 -17.515 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -15.348 1.051 -16.711 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -16.816 -0.436 -18.981 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -17.464 1.012 -18.175 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -17.271 0.990 -19.944 1.00 0.00 H new ATOM 760 N LEU A 43 -13.083 3.086 -19.258 1.00 0.00 N ATOM 761 CA LEU A 43 -11.733 3.537 -18.940 1.00 0.00 C ATOM 762 C LEU A 43 -11.704 5.043 -18.698 1.00 0.00 C ATOM 763 O LEU A 43 -11.040 5.521 -17.780 1.00 0.00 O ATOM 764 CB LEU A 43 -10.772 3.172 -20.073 1.00 0.00 C ATOM 765 CG LEU A 43 -10.887 1.749 -20.618 1.00 0.00 C ATOM 766 CD1 LEU A 43 -9.646 1.381 -21.417 1.00 0.00 C ATOM 767 CD2 LEU A 43 -11.106 0.759 -19.483 1.00 0.00 C ATOM 0 H LEU A 43 -13.173 2.636 -20.169 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.415 3.035 -18.026 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.931 3.869 -20.896 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.752 3.323 -19.720 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.749 1.704 -21.284 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.746 0.364 -21.797 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.533 2.071 -22.253 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.768 1.443 -20.774 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.186 -0.249 -19.890 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.265 0.806 -18.792 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.025 1.010 -18.953 1.00 0.00 H new ATOM 779 N ALA A 44 -12.431 5.784 -19.528 1.00 0.00 N ATOM 780 CA ALA A 44 -12.492 7.235 -19.402 1.00 0.00 C ATOM 781 C ALA A 44 -13.154 7.645 -18.091 1.00 0.00 C ATOM 782 O ALA A 44 -12.897 8.729 -17.566 1.00 0.00 O ATOM 783 CB ALA A 44 -13.239 7.837 -20.583 1.00 0.00 C ATOM 0 H ALA A 44 -12.986 5.403 -20.295 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.471 7.617 -19.399 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.277 8.921 -20.475 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.723 7.582 -21.508 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -14.254 7.440 -20.612 1.00 0.00 H new ATOM 789 N LEU A 45 -14.008 6.772 -17.567 1.00 0.00 N ATOM 790 CA LEU A 45 -14.709 7.044 -16.316 1.00 0.00 C ATOM 791 C LEU A 45 -13.776 6.872 -15.122 1.00 0.00 C ATOM 792 O LEU A 45 -13.658 7.763 -14.279 1.00 0.00 O ATOM 793 CB LEU A 45 -15.916 6.115 -16.173 1.00 0.00 C ATOM 794 CG LEU A 45 -17.121 6.440 -17.057 1.00 0.00 C ATOM 795 CD1 LEU A 45 -18.248 5.450 -16.808 1.00 0.00 C ATOM 796 CD2 LEU A 45 -17.595 7.865 -16.810 1.00 0.00 C ATOM 0 H LEU A 45 -14.232 5.870 -17.988 1.00 0.00 H new ATOM 0 HA LEU A 45 -15.055 8.078 -16.338 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -15.594 5.097 -16.392 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.240 6.130 -15.132 1.00 0.00 H new ATOM 0 HG LEU A 45 -16.816 6.356 -18.100 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -19.097 5.697 -17.446 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -17.904 4.441 -17.037 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -18.553 5.501 -15.763 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -18.453 8.079 -17.448 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -17.883 7.977 -15.765 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.789 8.562 -17.041 1.00 0.00 H new ATOM 808 N LEU A 46 -13.114 5.722 -15.056 1.00 0.00 N ATOM 809 CA LEU A 46 -12.189 5.433 -13.965 1.00 0.00 C ATOM 810 C LEU A 46 -10.886 6.208 -14.136 1.00 0.00 C ATOM 811 O LEU A 46 -10.049 6.246 -13.233 1.00 0.00 O ATOM 812 CB LEU A 46 -11.899 3.933 -13.900 1.00 0.00 C ATOM 813 CG LEU A 46 -13.062 3.008 -14.259 1.00 0.00 C ATOM 814 CD1 LEU A 46 -12.695 1.558 -13.984 1.00 0.00 C ATOM 815 CD2 LEU A 46 -14.313 3.399 -13.486 1.00 0.00 C ATOM 0 H LEU A 46 -13.200 4.975 -15.745 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.657 5.747 -13.032 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.067 3.715 -14.570 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.567 3.691 -12.890 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.269 3.113 -15.324 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.535 0.914 -14.245 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.827 1.283 -14.583 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.460 1.436 -12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.130 2.730 -13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.118 3.323 -12.416 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.588 4.424 -13.733 1.00 0.00 H new ATOM 827 N THR A 47 -10.721 6.828 -15.301 1.00 0.00 N ATOM 828 CA THR A 47 -9.522 7.603 -15.590 1.00 0.00 C ATOM 829 C THR A 47 -9.818 9.099 -15.582 1.00 0.00 C ATOM 830 O THR A 47 -9.390 9.821 -14.681 1.00 0.00 O ATOM 831 CB THR A 47 -8.920 7.219 -16.955 1.00 0.00 C ATOM 832 OG1 THR A 47 -8.591 5.825 -16.970 1.00 0.00 O ATOM 833 CG2 THR A 47 -7.676 8.042 -17.250 1.00 0.00 C ATOM 0 H THR A 47 -11.403 6.808 -16.059 1.00 0.00 H new ATOM 0 HA THR A 47 -8.801 7.373 -14.805 1.00 0.00 H new ATOM 0 HB THR A 47 -9.663 7.425 -17.726 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.323 5.320 -17.382 1.00 0.00 H new ATOM 0 HG21 THR A 47 -7.269 7.752 -18.219 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.936 9.100 -17.267 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.930 7.864 -16.476 1.00 0.00 H new ATOM 841 N ASP A 48 -10.552 9.558 -16.589 1.00 0.00 N ATOM 842 CA ASP A 48 -10.907 10.968 -16.696 1.00 0.00 C ATOM 843 C ASP A 48 -11.905 11.361 -15.611 1.00 0.00 C ATOM 844 O ASP A 48 -12.179 12.543 -15.406 1.00 0.00 O ATOM 845 CB ASP A 48 -11.493 11.265 -18.077 1.00 0.00 C ATOM 846 CG ASP A 48 -10.570 12.116 -18.927 1.00 0.00 C ATOM 847 OD1 ASP A 48 -10.116 13.171 -18.436 1.00 0.00 O ATOM 848 OD2 ASP A 48 -10.300 11.727 -20.082 1.00 0.00 O ATOM 0 H ASP A 48 -10.913 8.974 -17.343 1.00 0.00 H new ATOM 0 HA ASP A 48 -10.000 11.557 -16.561 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.694 10.326 -18.593 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.449 11.776 -17.961 1.00 0.00 H new ATOM 853 N GLU A 49 -12.446 10.361 -14.922 1.00 0.00 N ATOM 854 CA GLU A 49 -13.416 10.604 -13.860 1.00 0.00 C ATOM 855 C GLU A 49 -13.059 9.811 -12.606 1.00 0.00 C ATOM 856 O GLU A 49 -13.921 9.521 -11.777 1.00 0.00 O ATOM 857 CB GLU A 49 -14.824 10.231 -14.329 1.00 0.00 C ATOM 858 CG GLU A 49 -15.735 11.429 -14.531 1.00 0.00 C ATOM 859 CD GLU A 49 -15.800 11.875 -15.979 1.00 0.00 C ATOM 860 OE1 GLU A 49 -14.745 12.251 -16.531 1.00 0.00 O ATOM 861 OE2 GLU A 49 -16.906 11.849 -16.559 1.00 0.00 O ATOM 0 H GLU A 49 -12.230 9.377 -15.080 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.392 11.666 -13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.751 9.678 -15.266 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.276 9.561 -13.598 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.739 11.180 -14.186 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.383 12.257 -13.915 1.00 0.00 H new ATOM 868 N GLN A 50 -11.783 9.462 -12.476 1.00 0.00 N ATOM 869 CA GLN A 50 -11.312 8.702 -11.325 1.00 0.00 C ATOM 870 C GLN A 50 -11.733 9.371 -10.021 1.00 0.00 C ATOM 871 O GLN A 50 -11.804 8.727 -8.975 1.00 0.00 O ATOM 872 CB GLN A 50 -9.790 8.558 -11.370 1.00 0.00 C ATOM 873 CG GLN A 50 -9.047 9.821 -10.965 1.00 0.00 C ATOM 874 CD GLN A 50 -8.769 10.736 -12.142 1.00 0.00 C ATOM 875 OE1 GLN A 50 -7.763 10.584 -12.837 1.00 0.00 O ATOM 876 NE2 GLN A 50 -9.660 11.694 -12.371 1.00 0.00 N ATOM 0 H GLN A 50 -11.057 9.694 -13.154 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.765 7.711 -11.366 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -9.491 7.743 -10.711 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -9.490 8.278 -12.380 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -9.633 10.360 -10.221 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.104 9.548 -10.491 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.479 11.783 -11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.525 12.341 -13.148 1.00 0.00 H new ATOM 885 N GLY A 51 -12.011 10.670 -10.091 1.00 0.00 N ATOM 886 CA GLY A 51 -12.421 11.405 -8.909 1.00 0.00 C ATOM 887 C GLY A 51 -12.467 12.902 -9.144 1.00 0.00 C ATOM 888 O GLY A 51 -12.158 13.686 -8.248 1.00 0.00 O ATOM 0 H GLY A 51 -11.959 11.226 -10.945 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.405 11.059 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -11.731 11.189 -8.093 1.00 0.00 H new ATOM 892 N GLN A 52 -12.850 13.298 -10.354 1.00 0.00 N ATOM 893 CA GLN A 52 -12.932 14.711 -10.704 1.00 0.00 C ATOM 894 C GLN A 52 -14.368 15.109 -11.031 1.00 0.00 C ATOM 895 O GLN A 52 -14.672 15.503 -12.157 1.00 0.00 O ATOM 896 CB GLN A 52 -12.022 15.016 -11.895 1.00 0.00 C ATOM 897 CG GLN A 52 -10.619 15.445 -11.494 1.00 0.00 C ATOM 898 CD GLN A 52 -10.281 16.846 -11.962 1.00 0.00 C ATOM 899 OE1 GLN A 52 -9.297 17.056 -12.672 1.00 0.00 O ATOM 900 NE2 GLN A 52 -11.098 17.816 -11.566 1.00 0.00 N ATOM 0 H GLN A 52 -13.108 12.661 -11.107 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.601 15.292 -9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.956 14.131 -12.527 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -12.476 15.804 -12.496 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -10.524 15.396 -10.409 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.896 14.743 -11.909 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.902 17.597 -10.978 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.921 18.780 -11.850 1.00 0.00 H new ATOM 909 N ARG A 53 -15.246 15.002 -10.040 1.00 0.00 N ATOM 910 CA ARG A 53 -16.651 15.349 -10.223 1.00 0.00 C ATOM 911 C ARG A 53 -17.197 16.071 -8.994 1.00 0.00 C ATOM 912 O ARG A 53 -18.402 16.300 -8.880 1.00 0.00 O ATOM 913 CB ARG A 53 -17.477 14.092 -10.498 1.00 0.00 C ATOM 914 CG ARG A 53 -16.891 13.203 -11.584 1.00 0.00 C ATOM 915 CD ARG A 53 -17.971 12.395 -12.286 1.00 0.00 C ATOM 916 NE ARG A 53 -18.304 12.949 -13.596 1.00 0.00 N ATOM 917 CZ ARG A 53 -19.398 12.621 -14.275 1.00 0.00 C ATOM 918 NH1 ARG A 53 -20.259 11.748 -13.771 1.00 0.00 N ATOM 919 NH2 ARG A 53 -19.632 13.167 -15.462 1.00 0.00 N ATOM 0 H ARG A 53 -15.010 14.678 -9.102 1.00 0.00 H new ATOM 0 HA ARG A 53 -16.725 16.019 -11.080 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -17.564 13.516 -9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.486 14.386 -10.787 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -16.363 13.818 -12.313 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -16.157 12.527 -11.146 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -17.635 11.365 -12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.866 12.370 -11.665 1.00 0.00 H new ATOM 0 HE ARG A 53 -17.662 13.624 -14.012 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.083 11.326 -12.859 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.098 11.498 -14.295 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -18.972 13.839 -15.853 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -20.472 12.915 -15.983 1.00 0.00 H new ATOM 933 N HIS A 54 -16.303 16.426 -8.077 1.00 0.00 N ATOM 934 CA HIS A 54 -16.696 17.121 -6.856 1.00 0.00 C ATOM 935 C HIS A 54 -17.631 16.257 -6.015 1.00 0.00 C ATOM 936 O HIS A 54 -18.788 16.614 -5.791 1.00 0.00 O ATOM 937 CB HIS A 54 -17.376 18.448 -7.196 1.00 0.00 C ATOM 938 CG HIS A 54 -17.697 19.282 -5.994 1.00 0.00 C ATOM 939 ND1 HIS A 54 -18.986 19.530 -5.573 1.00 0.00 N ATOM 940 CD2 HIS A 54 -16.887 19.925 -5.121 1.00 0.00 C ATOM 941 CE1 HIS A 54 -18.956 20.291 -4.494 1.00 0.00 C ATOM 942 NE2 HIS A 54 -17.694 20.545 -4.198 1.00 0.00 N ATOM 0 H HIS A 54 -15.302 16.244 -8.156 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.795 17.321 -6.275 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -16.728 19.019 -7.861 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -18.296 18.245 -7.744 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.807 19.947 -5.145 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.817 20.645 -3.947 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.371 21.109 -3.412 1.00 0.00 H new ATOM 950 N HIS A 55 -17.122 15.120 -5.553 1.00 0.00 N ATOM 951 CA HIS A 55 -17.911 14.205 -4.737 1.00 0.00 C ATOM 952 C HIS A 55 -19.245 13.890 -5.409 1.00 0.00 C ATOM 953 O HIS A 55 -19.464 14.237 -6.568 1.00 0.00 O ATOM 954 CB HIS A 55 -18.154 14.804 -3.351 1.00 0.00 C ATOM 955 CG HIS A 55 -17.213 15.917 -3.007 1.00 0.00 C ATOM 956 ND1 HIS A 55 -15.844 15.757 -2.957 1.00 0.00 N ATOM 957 CD2 HIS A 55 -17.451 17.213 -2.695 1.00 0.00 C ATOM 958 CE1 HIS A 55 -15.281 16.906 -2.628 1.00 0.00 C ATOM 959 NE2 HIS A 55 -16.234 17.806 -2.464 1.00 0.00 N ATOM 0 H HIS A 55 -16.166 14.810 -5.730 1.00 0.00 H new ATOM 0 HA HIS A 55 -17.350 13.277 -4.630 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -19.178 15.175 -3.299 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -18.062 14.017 -2.603 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -18.418 17.691 -2.638 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -14.221 17.080 -2.513 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -16.089 18.783 -2.208 1.00 0.00 H new ATOM 967 N GLY A 56 -20.132 13.229 -4.671 1.00 0.00 N ATOM 968 CA GLY A 56 -21.432 12.878 -5.213 1.00 0.00 C ATOM 969 C GLY A 56 -21.579 11.388 -5.447 1.00 0.00 C ATOM 970 O GLY A 56 -22.121 10.964 -6.468 1.00 0.00 O ATOM 0 H GLY A 56 -19.974 12.931 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.211 13.214 -4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -21.585 13.407 -6.153 1.00 0.00 H new ATOM 974 N TRP A 57 -21.095 10.592 -4.501 1.00 0.00 N ATOM 975 CA TRP A 57 -21.175 9.140 -4.610 1.00 0.00 C ATOM 976 C TRP A 57 -22.104 8.564 -3.547 1.00 0.00 C ATOM 977 O TRP A 57 -22.322 7.354 -3.489 1.00 0.00 O ATOM 978 CB TRP A 57 -19.782 8.521 -4.476 1.00 0.00 C ATOM 979 CG TRP A 57 -18.685 9.539 -4.397 1.00 0.00 C ATOM 980 CD1 TRP A 57 -18.109 10.205 -5.441 1.00 0.00 C ATOM 981 CD2 TRP A 57 -18.031 10.004 -3.212 1.00 0.00 C ATOM 982 NE1 TRP A 57 -17.136 11.057 -4.975 1.00 0.00 N ATOM 983 CE2 TRP A 57 -17.070 10.953 -3.611 1.00 0.00 C ATOM 984 CE3 TRP A 57 -18.166 9.714 -1.851 1.00 0.00 C ATOM 985 CZ2 TRP A 57 -16.249 11.610 -2.698 1.00 0.00 C ATOM 986 CZ3 TRP A 57 -17.350 10.366 -0.947 1.00 0.00 C ATOM 987 CH2 TRP A 57 -16.402 11.305 -1.373 1.00 0.00 C ATOM 0 H TRP A 57 -20.643 10.927 -3.650 1.00 0.00 H new ATOM 0 HA TRP A 57 -21.581 8.896 -5.592 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -19.754 7.897 -3.583 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -19.600 7.866 -5.328 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -18.378 10.081 -6.479 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -16.557 11.668 -5.552 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -18.895 8.993 -1.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -15.518 12.335 -3.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -17.445 10.148 0.107 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.779 11.798 -0.641 1.00 0.00 H new ATOM 998 N GLY A 58 -22.651 9.438 -2.708 1.00 0.00 N ATOM 999 CA GLY A 58 -23.551 8.997 -1.659 1.00 0.00 C ATOM 1000 C GLY A 58 -24.751 8.247 -2.203 1.00 0.00 C ATOM 1001 O GLY A 58 -25.451 7.559 -1.459 1.00 0.00 O ATOM 0 H GLY A 58 -22.487 10.444 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -23.009 8.355 -0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -23.894 9.862 -1.091 1.00 0.00 H new ATOM 1005 N ARG A 59 -24.992 8.380 -3.503 1.00 0.00 N ATOM 1006 CA ARG A 59 -26.117 7.712 -4.145 1.00 0.00 C ATOM 1007 C ARG A 59 -25.705 6.343 -4.677 1.00 0.00 C ATOM 1008 O ARG A 59 -25.871 6.049 -5.861 1.00 0.00 O ATOM 1009 CB ARG A 59 -26.665 8.571 -5.286 1.00 0.00 C ATOM 1010 CG ARG A 59 -28.127 8.303 -5.603 1.00 0.00 C ATOM 1011 CD ARG A 59 -29.045 8.911 -4.554 1.00 0.00 C ATOM 1012 NE ARG A 59 -28.873 10.357 -4.449 1.00 0.00 N ATOM 1013 CZ ARG A 59 -29.277 11.071 -3.404 1.00 0.00 C ATOM 1014 NH1 ARG A 59 -29.873 10.476 -2.381 1.00 0.00 N ATOM 1015 NH2 ARG A 59 -29.084 12.384 -3.382 1.00 0.00 N ATOM 0 H ARG A 59 -24.422 8.945 -4.133 1.00 0.00 H new ATOM 0 HA ARG A 59 -26.898 7.572 -3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -26.545 9.623 -5.027 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -26.069 8.393 -6.181 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -28.369 8.715 -6.583 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -28.297 7.228 -5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -30.082 8.686 -4.805 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -28.845 8.451 -3.586 1.00 0.00 H new ATOM 0 HE ARG A 59 -28.418 10.846 -5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -30.023 9.467 -2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -30.182 11.027 -1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -28.625 12.845 -4.168 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -29.394 12.932 -2.579 1.00 0.00 H new ATOM 1029 N LYS A 60 -25.166 5.508 -3.794 1.00 0.00 N ATOM 1030 CA LYS A 60 -24.730 4.170 -4.174 1.00 0.00 C ATOM 1031 C LYS A 60 -23.578 4.235 -5.171 1.00 0.00 C ATOM 1032 O LYS A 60 -23.266 3.249 -5.838 1.00 0.00 O ATOM 1033 CB LYS A 60 -25.896 3.383 -4.776 1.00 0.00 C ATOM 1034 CG LYS A 60 -25.703 1.877 -4.728 1.00 0.00 C ATOM 1035 CD LYS A 60 -26.880 1.184 -4.061 1.00 0.00 C ATOM 1036 CE LYS A 60 -27.118 -0.199 -4.647 1.00 0.00 C ATOM 1037 NZ LYS A 60 -26.980 -1.268 -3.619 1.00 0.00 N ATOM 0 H LYS A 60 -25.021 5.735 -2.810 1.00 0.00 H new ATOM 0 HA LYS A 60 -24.381 3.660 -3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.811 3.641 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -26.034 3.690 -5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.580 1.493 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.787 1.644 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.695 1.100 -2.990 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -27.777 1.791 -4.182 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -28.116 -0.242 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -26.409 -0.378 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -27.150 -2.196 -4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -26.020 -1.244 -3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -27.674 -1.112 -2.860 1.00 0.00 H new ATOM 1051 N ASN A 61 -22.949 5.402 -5.267 1.00 0.00 N ATOM 1052 CA ASN A 61 -21.831 5.595 -6.183 1.00 0.00 C ATOM 1053 C ASN A 61 -22.021 4.773 -7.454 1.00 0.00 C ATOM 1054 O ASN A 61 -21.103 4.091 -7.908 1.00 0.00 O ATOM 1055 CB ASN A 61 -20.516 5.207 -5.504 1.00 0.00 C ATOM 1056 CG ASN A 61 -20.599 3.861 -4.810 1.00 0.00 C ATOM 1057 OD1 ASN A 61 -20.565 3.780 -3.582 1.00 0.00 O ATOM 1058 ND2 ASN A 61 -20.707 2.796 -5.595 1.00 0.00 N ATOM 0 H ASN A 61 -23.195 6.228 -4.722 1.00 0.00 H new ATOM 0 HA ASN A 61 -21.795 6.650 -6.455 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -19.720 5.181 -6.248 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -20.247 5.972 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -20.766 1.864 -5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -20.731 2.910 -6.608 1.00 0.00 H new ATOM 1065 N SER A 62 -23.220 4.844 -8.024 1.00 0.00 N ATOM 1066 CA SER A 62 -23.533 4.105 -9.242 1.00 0.00 C ATOM 1067 C SER A 62 -22.967 4.815 -10.468 1.00 0.00 C ATOM 1068 O SER A 62 -23.642 4.946 -11.490 1.00 0.00 O ATOM 1069 CB SER A 62 -25.046 3.938 -9.388 1.00 0.00 C ATOM 1070 OG SER A 62 -25.643 3.594 -8.149 1.00 0.00 O ATOM 0 H SER A 62 -23.991 5.406 -7.662 1.00 0.00 H new ATOM 0 HA SER A 62 -23.072 3.120 -9.169 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.483 4.864 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.260 3.165 -10.126 1.00 0.00 H new ATOM 0 HG SER A 62 -25.004 3.084 -7.608 1.00 0.00 H new ATOM 1076 N LEU A 63 -21.724 5.271 -10.359 1.00 0.00 N ATOM 1077 CA LEU A 63 -21.066 5.968 -11.459 1.00 0.00 C ATOM 1078 C LEU A 63 -19.609 6.267 -11.119 1.00 0.00 C ATOM 1079 O LEU A 63 -19.018 7.209 -11.648 1.00 0.00 O ATOM 1080 CB LEU A 63 -21.805 7.269 -11.779 1.00 0.00 C ATOM 1081 CG LEU A 63 -22.431 7.996 -10.589 1.00 0.00 C ATOM 1082 CD1 LEU A 63 -21.417 8.153 -9.466 1.00 0.00 C ATOM 1083 CD2 LEU A 63 -22.971 9.353 -11.017 1.00 0.00 C ATOM 0 H LEU A 63 -21.152 5.171 -9.521 1.00 0.00 H new ATOM 0 HA LEU A 63 -21.090 5.319 -12.335 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -21.107 7.949 -12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -22.593 7.048 -12.499 1.00 0.00 H new ATOM 0 HG LEU A 63 -23.263 7.397 -10.218 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -21.880 8.673 -8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -21.079 7.169 -9.141 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -20.564 8.730 -9.824 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -23.413 9.856 -10.157 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -22.157 9.960 -11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -23.730 9.216 -11.787 1.00 0.00 H new ATOM 1095 N THR A 64 -19.035 5.458 -10.235 1.00 0.00 N ATOM 1096 CA THR A 64 -17.647 5.635 -9.825 1.00 0.00 C ATOM 1097 C THR A 64 -16.911 4.301 -9.786 1.00 0.00 C ATOM 1098 O THR A 64 -17.488 3.253 -10.078 1.00 0.00 O ATOM 1099 CB THR A 64 -17.551 6.303 -8.441 1.00 0.00 C ATOM 1100 OG1 THR A 64 -18.863 6.574 -7.935 1.00 0.00 O ATOM 1101 CG2 THR A 64 -16.755 7.597 -8.518 1.00 0.00 C ATOM 0 H THR A 64 -19.510 4.673 -9.789 1.00 0.00 H new ATOM 0 HA THR A 64 -17.179 6.283 -10.566 1.00 0.00 H new ATOM 0 HB THR A 64 -17.036 5.618 -7.767 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.834 7.365 -7.357 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.701 8.050 -7.528 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.747 7.384 -8.875 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.245 8.285 -9.206 1.00 0.00 H new ATOM 1109 N LYS A 65 -15.634 4.346 -9.421 1.00 0.00 N ATOM 1110 CA LYS A 65 -14.819 3.140 -9.340 1.00 0.00 C ATOM 1111 C LYS A 65 -15.509 2.071 -8.500 1.00 0.00 C ATOM 1112 O LYS A 65 -15.362 0.876 -8.756 1.00 0.00 O ATOM 1113 CB LYS A 65 -13.448 3.466 -8.744 1.00 0.00 C ATOM 1114 CG LYS A 65 -13.514 4.369 -7.524 1.00 0.00 C ATOM 1115 CD LYS A 65 -12.196 4.381 -6.768 1.00 0.00 C ATOM 1116 CE LYS A 65 -12.145 3.281 -5.719 1.00 0.00 C ATOM 1117 NZ LYS A 65 -12.540 3.780 -4.372 1.00 0.00 N ATOM 0 H LYS A 65 -15.141 5.205 -9.177 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.687 2.753 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.950 2.536 -8.471 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.834 3.944 -9.507 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.766 5.383 -7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.311 4.030 -6.862 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.372 4.254 -7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.060 5.350 -6.288 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.808 2.467 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.137 2.870 -5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.492 3.000 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.892 4.539 -4.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.512 4.149 -4.410 1.00 0.00 H new ATOM 1131 N GLU A 66 -16.264 2.509 -7.497 1.00 0.00 N ATOM 1132 CA GLU A 66 -16.977 1.588 -6.620 1.00 0.00 C ATOM 1133 C GLU A 66 -17.979 0.750 -7.410 1.00 0.00 C ATOM 1134 O GLU A 66 -18.020 -0.473 -7.281 1.00 0.00 O ATOM 1135 CB GLU A 66 -17.700 2.359 -5.514 1.00 0.00 C ATOM 1136 CG GLU A 66 -16.761 3.033 -4.527 1.00 0.00 C ATOM 1137 CD GLU A 66 -17.490 3.616 -3.333 1.00 0.00 C ATOM 1138 OE1 GLU A 66 -17.704 2.878 -2.349 1.00 0.00 O ATOM 1139 OE2 GLU A 66 -17.847 4.812 -3.383 1.00 0.00 O ATOM 0 H GLU A 66 -16.397 3.495 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.246 0.918 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -18.339 3.116 -5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.352 1.674 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.024 2.309 -4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.213 3.826 -5.036 1.00 0.00 H new ATOM 1146 N ALA A 67 -18.786 1.419 -8.227 1.00 0.00 N ATOM 1147 CA ALA A 67 -19.787 0.738 -9.038 1.00 0.00 C ATOM 1148 C ALA A 67 -19.130 -0.162 -10.080 1.00 0.00 C ATOM 1149 O ALA A 67 -19.431 -1.352 -10.166 1.00 0.00 O ATOM 1150 CB ALA A 67 -20.698 1.752 -9.714 1.00 0.00 C ATOM 0 H ALA A 67 -18.766 2.432 -8.345 1.00 0.00 H new ATOM 0 HA ALA A 67 -20.386 0.110 -8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.441 1.229 -10.316 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -21.202 2.351 -8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -20.104 2.404 -10.355 1.00 0.00 H new ATOM 1156 N VAL A 68 -18.230 0.415 -10.870 1.00 0.00 N ATOM 1157 CA VAL A 68 -17.529 -0.335 -11.906 1.00 0.00 C ATOM 1158 C VAL A 68 -16.820 -1.550 -11.319 1.00 0.00 C ATOM 1159 O VAL A 68 -16.900 -2.651 -11.864 1.00 0.00 O ATOM 1160 CB VAL A 68 -16.497 0.546 -12.635 1.00 0.00 C ATOM 1161 CG1 VAL A 68 -15.737 -0.269 -13.671 1.00 0.00 C ATOM 1162 CG2 VAL A 68 -17.180 1.741 -13.282 1.00 0.00 C ATOM 0 H VAL A 68 -17.969 1.399 -10.812 1.00 0.00 H new ATOM 0 HA VAL A 68 -18.281 -0.667 -12.621 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.780 0.918 -11.903 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -15.012 0.370 -14.176 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -15.216 -1.089 -13.178 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.438 -0.672 -14.402 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -16.436 2.353 -13.793 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.919 1.391 -14.003 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.675 2.337 -12.515 1.00 0.00 H new ATOM 1172 N ALA A 69 -16.126 -1.343 -10.205 1.00 0.00 N ATOM 1173 CA ALA A 69 -15.404 -2.423 -9.543 1.00 0.00 C ATOM 1174 C ALA A 69 -16.368 -3.413 -8.898 1.00 0.00 C ATOM 1175 O ALA A 69 -16.058 -4.596 -8.759 1.00 0.00 O ATOM 1176 CB ALA A 69 -14.449 -1.858 -8.501 1.00 0.00 C ATOM 0 H ALA A 69 -16.048 -0.438 -9.742 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.827 -2.957 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -13.916 -2.675 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -13.732 -1.195 -8.986 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.014 -1.298 -7.755 1.00 0.00 H new ATOM 1182 N LYS A 70 -17.538 -2.922 -8.505 1.00 0.00 N ATOM 1183 CA LYS A 70 -18.549 -3.763 -7.875 1.00 0.00 C ATOM 1184 C LYS A 70 -19.036 -4.841 -8.838 1.00 0.00 C ATOM 1185 O LYS A 70 -19.066 -6.024 -8.495 1.00 0.00 O ATOM 1186 CB LYS A 70 -19.731 -2.911 -7.406 1.00 0.00 C ATOM 1187 CG LYS A 70 -20.904 -3.729 -6.894 1.00 0.00 C ATOM 1188 CD LYS A 70 -22.027 -2.837 -6.391 1.00 0.00 C ATOM 1189 CE LYS A 70 -22.952 -2.414 -7.522 1.00 0.00 C ATOM 1190 NZ LYS A 70 -24.043 -1.521 -7.042 1.00 0.00 N ATOM 0 H LYS A 70 -17.810 -1.945 -8.612 1.00 0.00 H new ATOM 0 HA LYS A 70 -18.095 -4.250 -7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.394 -2.240 -6.616 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -20.068 -2.286 -8.233 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -21.277 -4.371 -7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -20.569 -4.383 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.600 -3.366 -5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -21.605 -1.952 -5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.374 -1.901 -8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.386 -3.299 -7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -24.651 -1.255 -7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -24.610 -2.019 -6.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.630 -0.664 -6.621 1.00 0.00 H new ATOM 1204 N ILE A 71 -19.415 -4.426 -10.042 1.00 0.00 N ATOM 1205 CA ILE A 71 -19.898 -5.358 -11.054 1.00 0.00 C ATOM 1206 C ILE A 71 -18.766 -6.234 -11.579 1.00 0.00 C ATOM 1207 O ILE A 71 -18.874 -7.460 -11.602 1.00 0.00 O ATOM 1208 CB ILE A 71 -20.549 -4.616 -12.236 1.00 0.00 C ATOM 1209 CG1 ILE A 71 -21.446 -3.487 -11.726 1.00 0.00 C ATOM 1210 CG2 ILE A 71 -21.347 -5.587 -13.094 1.00 0.00 C ATOM 1211 CD1 ILE A 71 -22.519 -3.953 -10.766 1.00 0.00 C ATOM 0 H ILE A 71 -19.397 -3.451 -10.341 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.647 -5.987 -10.573 1.00 0.00 H new ATOM 0 HB ILE A 71 -19.762 -4.179 -12.851 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.828 -2.738 -11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -21.919 -2.997 -12.577 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.802 -5.049 -13.926 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -20.684 -6.360 -13.481 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -22.128 -6.049 -12.490 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -23.116 -3.099 -10.446 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -23.162 -4.680 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -22.053 -4.416 -9.896 1.00 0.00 H new ATOM 1223 N VAL A 72 -17.678 -5.596 -12.000 1.00 0.00 N ATOM 1224 CA VAL A 72 -16.523 -6.317 -12.523 1.00 0.00 C ATOM 1225 C VAL A 72 -16.059 -7.393 -11.548 1.00 0.00 C ATOM 1226 O VAL A 72 -15.677 -8.490 -11.954 1.00 0.00 O ATOM 1227 CB VAL A 72 -15.350 -5.362 -12.814 1.00 0.00 C ATOM 1228 CG1 VAL A 72 -14.089 -6.149 -13.139 1.00 0.00 C ATOM 1229 CG2 VAL A 72 -15.704 -4.414 -13.949 1.00 0.00 C ATOM 0 H VAL A 72 -17.572 -4.582 -11.989 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.838 -6.787 -13.454 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.158 -4.767 -11.921 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.271 -5.458 -13.342 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.827 -6.783 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.264 -6.771 -14.017 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.864 -3.747 -14.141 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.923 -4.989 -14.848 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.579 -3.826 -13.672 1.00 0.00 H new ATOM 1239 N ASP A 73 -16.096 -7.071 -10.259 1.00 0.00 N ATOM 1240 CA ASP A 73 -15.681 -8.011 -9.224 1.00 0.00 C ATOM 1241 C ASP A 73 -16.679 -9.157 -9.099 1.00 0.00 C ATOM 1242 O ASP A 73 -16.292 -10.322 -9.003 1.00 0.00 O ATOM 1243 CB ASP A 73 -15.538 -7.293 -7.881 1.00 0.00 C ATOM 1244 CG ASP A 73 -14.253 -6.496 -7.784 1.00 0.00 C ATOM 1245 OD1 ASP A 73 -13.413 -6.610 -8.702 1.00 0.00 O ATOM 1246 OD2 ASP A 73 -14.086 -5.758 -6.791 1.00 0.00 O ATOM 0 H ASP A 73 -16.409 -6.167 -9.906 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.714 -8.425 -9.510 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -16.388 -6.626 -7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -15.569 -8.026 -7.075 1.00 0.00 H new ATOM 1251 N ASP A 74 -17.963 -8.819 -9.101 1.00 0.00 N ATOM 1252 CA ASP A 74 -19.018 -9.821 -8.987 1.00 0.00 C ATOM 1253 C ASP A 74 -18.925 -10.838 -10.120 1.00 0.00 C ATOM 1254 O ASP A 74 -19.125 -12.035 -9.913 1.00 0.00 O ATOM 1255 CB ASP A 74 -20.392 -9.149 -8.999 1.00 0.00 C ATOM 1256 CG ASP A 74 -21.041 -9.135 -7.629 1.00 0.00 C ATOM 1257 OD1 ASP A 74 -20.941 -10.155 -6.915 1.00 0.00 O ATOM 1258 OD2 ASP A 74 -21.650 -8.105 -7.271 1.00 0.00 O ATOM 0 H ASP A 74 -18.300 -7.859 -9.180 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.887 -10.345 -8.040 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.290 -8.126 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -21.043 -9.671 -9.701 1.00 0.00 H new ATOM 1263 N THR A 75 -18.622 -10.353 -11.321 1.00 0.00 N ATOM 1264 CA THR A 75 -18.506 -11.219 -12.487 1.00 0.00 C ATOM 1265 C THR A 75 -17.247 -12.075 -12.413 1.00 0.00 C ATOM 1266 O THR A 75 -17.284 -13.275 -12.684 1.00 0.00 O ATOM 1267 CB THR A 75 -18.481 -10.402 -13.793 1.00 0.00 C ATOM 1268 OG1 THR A 75 -18.763 -9.025 -13.515 1.00 0.00 O ATOM 1269 CG2 THR A 75 -19.497 -10.941 -14.788 1.00 0.00 C ATOM 0 H THR A 75 -18.453 -9.365 -11.511 1.00 0.00 H new ATOM 0 HA THR A 75 -19.383 -11.866 -12.488 1.00 0.00 H new ATOM 0 HB THR A 75 -17.486 -10.488 -14.230 1.00 0.00 H new ATOM 0 HG1 THR A 75 -18.924 -8.548 -14.356 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.461 -10.348 -15.702 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.263 -11.980 -15.020 1.00 0.00 H new ATOM 0 HG23 THR A 75 -20.496 -10.881 -14.356 1.00 0.00 H new ATOM 1277 N TYR A 76 -16.134 -11.450 -12.045 1.00 0.00 N ATOM 1278 CA TYR A 76 -14.862 -12.156 -11.937 1.00 0.00 C ATOM 1279 C TYR A 76 -14.889 -13.155 -10.784 1.00 0.00 C ATOM 1280 O TYR A 76 -14.210 -14.181 -10.822 1.00 0.00 O ATOM 1281 CB TYR A 76 -13.718 -11.160 -11.736 1.00 0.00 C ATOM 1282 CG TYR A 76 -12.367 -11.699 -12.147 1.00 0.00 C ATOM 1283 CD1 TYR A 76 -12.186 -12.303 -13.385 1.00 0.00 C ATOM 1284 CD2 TYR A 76 -11.271 -11.603 -11.299 1.00 0.00 C ATOM 1285 CE1 TYR A 76 -10.953 -12.798 -13.765 1.00 0.00 C ATOM 1286 CE2 TYR A 76 -10.034 -12.093 -11.671 1.00 0.00 C ATOM 1287 CZ TYR A 76 -9.880 -12.690 -12.905 1.00 0.00 C ATOM 1288 OH TYR A 76 -8.650 -13.180 -13.280 1.00 0.00 O ATOM 0 H TYR A 76 -16.086 -10.457 -11.817 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.700 -12.704 -12.865 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -13.929 -10.257 -12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.680 -10.870 -10.686 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.023 -12.387 -14.062 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.388 -11.137 -10.332 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.830 -13.267 -14.730 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.192 -12.009 -10.999 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.002 -13.023 -12.561 1.00 0.00 H new ATOM 1298 N ARG A 77 -15.680 -12.848 -9.762 1.00 0.00 N ATOM 1299 CA ARG A 77 -15.797 -13.717 -8.597 1.00 0.00 C ATOM 1300 C ARG A 77 -16.656 -14.938 -8.915 1.00 0.00 C ATOM 1301 O ARG A 77 -16.239 -16.077 -8.701 1.00 0.00 O ATOM 1302 CB ARG A 77 -16.399 -12.950 -7.419 1.00 0.00 C ATOM 1303 CG ARG A 77 -15.359 -12.385 -6.465 1.00 0.00 C ATOM 1304 CD ARG A 77 -15.677 -10.948 -6.083 1.00 0.00 C ATOM 1305 NE ARG A 77 -14.508 -10.079 -6.202 1.00 0.00 N ATOM 1306 CZ ARG A 77 -13.594 -9.943 -5.249 1.00 0.00 C ATOM 1307 NH1 ARG A 77 -13.711 -10.615 -4.112 1.00 0.00 N ATOM 1308 NH2 ARG A 77 -12.558 -9.133 -5.432 1.00 0.00 N ATOM 0 H ARG A 77 -16.250 -12.003 -9.717 1.00 0.00 H new ATOM 0 HA ARG A 77 -14.797 -14.057 -8.327 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -17.010 -12.133 -7.803 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -17.064 -13.613 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -15.315 -13.000 -5.566 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -14.374 -12.430 -6.930 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -16.476 -10.571 -6.722 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -16.048 -10.919 -5.058 1.00 0.00 H new ATOM 0 HE ARG A 77 -14.388 -9.548 -7.065 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -14.505 -11.239 -3.968 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -13.007 -10.508 -3.382 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -12.464 -8.615 -6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -11.856 -9.029 -4.699 1.00 0.00 H new ATOM 1322 N LYS A 78 -17.857 -14.693 -9.426 1.00 0.00 N ATOM 1323 CA LYS A 78 -18.776 -15.771 -9.775 1.00 0.00 C ATOM 1324 C LYS A 78 -18.183 -16.661 -10.862 1.00 0.00 C ATOM 1325 O LYS A 78 -18.326 -17.882 -10.824 1.00 0.00 O ATOM 1326 CB LYS A 78 -20.114 -15.197 -10.244 1.00 0.00 C ATOM 1327 CG LYS A 78 -21.315 -16.020 -9.812 1.00 0.00 C ATOM 1328 CD LYS A 78 -22.612 -15.247 -9.982 1.00 0.00 C ATOM 1329 CE LYS A 78 -22.765 -14.174 -8.915 1.00 0.00 C ATOM 1330 NZ LYS A 78 -23.490 -12.980 -9.429 1.00 0.00 N ATOM 0 H LYS A 78 -18.218 -13.757 -9.608 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.941 -16.377 -8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.221 -14.184 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.107 -15.124 -11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.358 -16.938 -10.398 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -21.200 -16.314 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -22.635 -14.786 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -23.456 -15.935 -9.932 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -23.303 -14.585 -8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.780 -13.875 -8.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.574 -12.272 -8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.964 -12.572 -10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -24.440 -13.261 -9.747 1.00 0.00 H new ATOM 1344 N MET A 79 -17.515 -16.040 -11.830 1.00 0.00 N ATOM 1345 CA MET A 79 -16.898 -16.777 -12.926 1.00 0.00 C ATOM 1346 C MET A 79 -15.598 -17.435 -12.475 1.00 0.00 C ATOM 1347 O MET A 79 -15.404 -18.636 -12.660 1.00 0.00 O ATOM 1348 CB MET A 79 -16.628 -15.844 -14.108 1.00 0.00 C ATOM 1349 CG MET A 79 -16.651 -16.548 -15.455 1.00 0.00 C ATOM 1350 SD MET A 79 -15.374 -15.943 -16.576 1.00 0.00 S ATOM 1351 CE MET A 79 -16.225 -14.571 -17.350 1.00 0.00 C ATOM 0 H MET A 79 -17.388 -15.029 -11.877 1.00 0.00 H new ATOM 0 HA MET A 79 -17.590 -17.559 -13.240 1.00 0.00 H new ATOM 0 HB2 MET A 79 -17.373 -15.049 -14.110 1.00 0.00 H new ATOM 0 HB3 MET A 79 -15.656 -15.370 -13.972 1.00 0.00 H new ATOM 0 HG2 MET A 79 -16.518 -17.619 -15.303 1.00 0.00 H new ATOM 0 HG3 MET A 79 -17.629 -16.410 -15.916 1.00 0.00 H new ATOM 0 HE1 MET A 79 -15.495 -13.890 -17.787 1.00 0.00 H new ATOM 0 HE2 MET A 79 -16.884 -14.947 -18.133 1.00 0.00 H new ATOM 0 HE3 MET A 79 -16.815 -14.040 -16.603 1.00 0.00 H new ATOM 1361 N GLN A 80 -14.711 -16.640 -11.885 1.00 0.00 N ATOM 1362 CA GLN A 80 -13.429 -17.146 -11.409 1.00 0.00 C ATOM 1363 C GLN A 80 -13.147 -16.665 -9.990 1.00 0.00 C ATOM 1364 O GLN A 80 -12.300 -15.797 -9.776 1.00 0.00 O ATOM 1365 CB GLN A 80 -12.303 -16.703 -12.344 1.00 0.00 C ATOM 1366 CG GLN A 80 -11.084 -17.611 -12.302 1.00 0.00 C ATOM 1367 CD GLN A 80 -10.601 -18.003 -13.684 1.00 0.00 C ATOM 1368 OE1 GLN A 80 -9.461 -17.727 -14.058 1.00 0.00 O ATOM 1369 NE2 GLN A 80 -11.468 -18.652 -14.453 1.00 0.00 N ATOM 0 H GLN A 80 -14.857 -15.643 -11.725 1.00 0.00 H new ATOM 0 HA GLN A 80 -13.477 -18.235 -11.401 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.683 -16.666 -13.365 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.000 -15.690 -12.080 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.278 -17.106 -11.769 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -11.325 -18.511 -11.737 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.403 -18.861 -14.103 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.199 -18.942 -15.393 1.00 0.00 H new ATOM 1378 N ILE A 81 -13.860 -17.234 -9.024 1.00 0.00 N ATOM 1379 CA ILE A 81 -13.685 -16.863 -7.626 1.00 0.00 C ATOM 1380 C ILE A 81 -12.227 -16.539 -7.321 1.00 0.00 C ATOM 1381 O ILE A 81 -11.926 -15.534 -6.678 1.00 0.00 O ATOM 1382 CB ILE A 81 -14.158 -17.985 -6.682 1.00 0.00 C ATOM 1383 CG1 ILE A 81 -15.687 -18.029 -6.633 1.00 0.00 C ATOM 1384 CG2 ILE A 81 -13.584 -17.782 -5.288 1.00 0.00 C ATOM 1385 CD1 ILE A 81 -16.304 -16.839 -5.933 1.00 0.00 C ATOM 0 H ILE A 81 -14.565 -17.954 -9.184 1.00 0.00 H new ATOM 0 HA ILE A 81 -14.295 -15.976 -7.457 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.798 -18.939 -7.067 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.074 -18.082 -7.651 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -16.000 -18.941 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.927 -18.583 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.495 -17.795 -5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -13.918 -16.822 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -17.390 -16.938 -5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -15.947 -16.796 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.021 -15.924 -6.453 1.00 0.00 H new ATOM 1397 N GLN A 82 -11.326 -17.397 -7.789 1.00 0.00 N ATOM 1398 CA GLN A 82 -9.898 -17.201 -7.568 1.00 0.00 C ATOM 1399 C GLN A 82 -9.571 -17.217 -6.078 1.00 0.00 C ATOM 1400 O GLN A 82 -9.281 -18.270 -5.508 1.00 0.00 O ATOM 1401 CB GLN A 82 -9.441 -15.880 -8.188 1.00 0.00 C ATOM 1402 CG GLN A 82 -7.968 -15.579 -7.962 1.00 0.00 C ATOM 1403 CD GLN A 82 -7.605 -14.148 -8.308 1.00 0.00 C ATOM 1404 OE1 GLN A 82 -6.722 -13.552 -7.690 1.00 0.00 O ATOM 1405 NE2 GLN A 82 -8.285 -13.589 -9.303 1.00 0.00 N ATOM 0 H GLN A 82 -11.559 -18.234 -8.323 1.00 0.00 H new ATOM 0 HA GLN A 82 -9.366 -18.022 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.638 -15.904 -9.260 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -10.037 -15.068 -7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.718 -15.771 -6.919 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.366 -16.259 -8.565 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.009 -14.120 -9.788 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.084 -12.629 -9.582 1.00 0.00 H new ATOM 1414 N CYS A 83 -9.619 -16.045 -5.455 1.00 0.00 N ATOM 1415 CA CYS A 83 -9.327 -15.925 -4.031 1.00 0.00 C ATOM 1416 C CYS A 83 -9.343 -14.463 -3.594 1.00 0.00 C ATOM 1417 O CYS A 83 -8.588 -14.060 -2.710 1.00 0.00 O ATOM 1418 CB CYS A 83 -7.967 -16.549 -3.713 1.00 0.00 C ATOM 1419 SG CYS A 83 -8.011 -17.784 -2.394 1.00 0.00 S ATOM 0 H CYS A 83 -9.857 -15.165 -5.913 1.00 0.00 H new ATOM 0 HA CYS A 83 -10.101 -16.459 -3.481 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -7.572 -17.013 -4.617 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -7.273 -15.757 -3.431 1.00 0.00 H new ATOM 0 HG CYS A 83 -6.815 -18.255 -2.200 1.00 0.00 H new ATOM 1425 N ALA A 84 -10.209 -13.674 -4.222 1.00 0.00 N ATOM 1426 CA ALA A 84 -10.324 -12.257 -3.898 1.00 0.00 C ATOM 1427 C ALA A 84 -9.042 -11.508 -4.246 1.00 0.00 C ATOM 1428 O ALA A 84 -8.144 -11.349 -3.419 1.00 0.00 O ATOM 1429 CB ALA A 84 -10.659 -12.078 -2.425 1.00 0.00 C ATOM 0 H ALA A 84 -10.841 -13.992 -4.957 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.132 -11.837 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.742 -11.015 -2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.606 -12.571 -2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.870 -12.519 -1.816 1.00 0.00 H new ATOM 1435 N PRO A 85 -8.952 -11.038 -5.499 1.00 0.00 N ATOM 1436 CA PRO A 85 -7.783 -10.298 -5.984 1.00 0.00 C ATOM 1437 C PRO A 85 -7.669 -8.915 -5.353 1.00 0.00 C ATOM 1438 O PRO A 85 -6.697 -8.195 -5.583 1.00 0.00 O ATOM 1439 CB PRO A 85 -8.038 -10.179 -7.489 1.00 0.00 C ATOM 1440 CG PRO A 85 -9.519 -10.269 -7.630 1.00 0.00 C ATOM 1441 CD PRO A 85 -9.984 -11.192 -6.538 1.00 0.00 C ATOM 0 HA PRO A 85 -6.850 -10.802 -5.734 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.659 -9.235 -7.881 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.539 -10.976 -8.040 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.981 -9.286 -7.533 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.795 -10.655 -8.611 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -10.971 -10.913 -6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -10.054 -12.223 -6.886 1.00 0.00 H new ATOM 1449 N ASP A 86 -8.666 -8.550 -4.555 1.00 0.00 N ATOM 1450 CA ASP A 86 -8.677 -7.253 -3.888 1.00 0.00 C ATOM 1451 C ASP A 86 -8.436 -6.126 -4.888 1.00 0.00 C ATOM 1452 O ASP A 86 -7.482 -5.359 -4.756 1.00 0.00 O ATOM 1453 CB ASP A 86 -7.614 -7.212 -2.789 1.00 0.00 C ATOM 1454 CG ASP A 86 -7.486 -8.534 -2.058 1.00 0.00 C ATOM 1455 OD1 ASP A 86 -8.483 -8.974 -1.449 1.00 0.00 O ATOM 1456 OD2 ASP A 86 -6.388 -9.129 -2.094 1.00 0.00 O ATOM 0 H ASP A 86 -9.478 -9.134 -4.354 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.660 -7.112 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.652 -6.948 -3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.864 -6.428 -2.075 1.00 0.00 H new ATOM 1461 N LEU A 87 -9.306 -6.033 -5.888 1.00 0.00 N ATOM 1462 CA LEU A 87 -9.187 -5.001 -6.911 1.00 0.00 C ATOM 1463 C LEU A 87 -8.931 -3.636 -6.281 1.00 0.00 C ATOM 1464 O LEU A 87 -7.814 -3.122 -6.321 1.00 0.00 O ATOM 1465 CB LEU A 87 -10.457 -4.952 -7.763 1.00 0.00 C ATOM 1466 CG LEU A 87 -10.500 -3.868 -8.841 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -11.030 -4.436 -10.148 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -11.354 -2.694 -8.383 1.00 0.00 C ATOM 0 H LEU A 87 -10.101 -6.660 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.338 -5.251 -7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.585 -5.921 -8.245 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.310 -4.811 -7.100 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.484 -3.510 -9.009 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -11.053 -3.650 -10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.379 -5.243 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -12.038 -4.822 -9.995 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.373 -1.932 -9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.370 -3.038 -8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.931 -2.270 -7.472 1.00 0.00 H new ATOM 1480 N ALA A 88 -9.974 -3.055 -5.696 1.00 0.00 N ATOM 1481 CA ALA A 88 -9.861 -1.752 -5.053 1.00 0.00 C ATOM 1482 C ALA A 88 -9.330 -1.886 -3.630 1.00 0.00 C ATOM 1483 O ALA A 88 -8.752 -0.948 -3.080 1.00 0.00 O ATOM 1484 CB ALA A 88 -11.209 -1.045 -5.051 1.00 0.00 C ATOM 0 H ALA A 88 -10.906 -3.466 -5.654 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.150 -1.154 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.109 -0.073 -4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.549 -0.907 -6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.935 -1.648 -4.507 1.00 0.00 H new ATOM 1490 N THR A 89 -9.529 -3.059 -3.037 1.00 0.00 N ATOM 1491 CA THR A 89 -9.072 -3.316 -1.677 1.00 0.00 C ATOM 1492 C THR A 89 -9.749 -2.378 -0.683 1.00 0.00 C ATOM 1493 O THR A 89 -9.392 -1.205 -0.580 1.00 0.00 O ATOM 1494 CB THR A 89 -7.545 -3.155 -1.558 1.00 0.00 C ATOM 1495 OG1 THR A 89 -6.946 -3.186 -2.858 1.00 0.00 O ATOM 1496 CG2 THR A 89 -6.951 -4.258 -0.695 1.00 0.00 C ATOM 0 H THR A 89 -10.004 -3.847 -3.478 1.00 0.00 H new ATOM 0 HA THR A 89 -9.341 -4.346 -1.442 1.00 0.00 H new ATOM 0 HB THR A 89 -7.339 -2.194 -1.086 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.246 -3.986 -3.337 1.00 0.00 H new ATOM 0 HG21 THR A 89 -5.872 -4.124 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.387 -4.214 0.303 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.168 -5.227 -1.144 1.00 0.00 H new ATOM 1504 N ARG A 90 -10.728 -2.903 0.046 1.00 0.00 N ATOM 1505 CA ARG A 90 -11.455 -2.113 1.032 1.00 0.00 C ATOM 1506 C ARG A 90 -10.598 -1.864 2.269 1.00 0.00 C ATOM 1507 O ARG A 90 -10.818 -2.466 3.320 1.00 0.00 O ATOM 1508 CB ARG A 90 -12.752 -2.821 1.429 1.00 0.00 C ATOM 1509 CG ARG A 90 -13.485 -3.452 0.257 1.00 0.00 C ATOM 1510 CD ARG A 90 -13.358 -4.967 0.271 1.00 0.00 C ATOM 1511 NE ARG A 90 -13.481 -5.539 -1.067 1.00 0.00 N ATOM 1512 CZ ARG A 90 -14.625 -5.600 -1.739 1.00 0.00 C ATOM 1513 NH1 ARG A 90 -15.740 -5.125 -1.199 1.00 0.00 N ATOM 1514 NH2 ARG A 90 -14.656 -6.135 -2.952 1.00 0.00 N ATOM 0 H ARG A 90 -11.036 -3.873 -0.028 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.698 -1.151 0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -12.524 -3.594 2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -13.413 -2.104 1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -14.538 -3.174 0.293 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.084 -3.061 -0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.394 -5.246 0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.127 -5.389 0.918 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.642 -5.912 -1.510 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.719 -4.712 -0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -16.618 -5.173 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.800 -6.500 -3.370 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -15.535 -6.181 -3.467 1.00 0.00 H new ATOM 1528 N SER A 91 -9.620 -0.974 2.137 1.00 0.00 N ATOM 1529 CA SER A 91 -8.727 -0.650 3.242 1.00 0.00 C ATOM 1530 C SER A 91 -7.856 0.556 2.901 1.00 0.00 C ATOM 1531 O SER A 91 -6.724 0.672 3.373 1.00 0.00 O ATOM 1532 CB SER A 91 -7.843 -1.852 3.582 1.00 0.00 C ATOM 1533 OG SER A 91 -8.507 -2.738 4.467 1.00 0.00 O ATOM 0 H SER A 91 -9.426 -0.464 1.275 1.00 0.00 H new ATOM 0 HA SER A 91 -9.339 -0.401 4.109 1.00 0.00 H new ATOM 0 HB2 SER A 91 -7.574 -2.380 2.667 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.914 -1.508 4.036 1.00 0.00 H new ATOM 0 HG SER A 91 -9.423 -2.887 4.154 1.00 0.00 H new ATOM 1539 N HIS A 92 -8.392 1.451 2.078 1.00 0.00 N ATOM 1540 CA HIS A 92 -7.664 2.649 1.673 1.00 0.00 C ATOM 1541 C HIS A 92 -8.296 3.899 2.278 1.00 0.00 C ATOM 1542 O HIS A 92 -7.616 4.896 2.517 1.00 0.00 O ATOM 1543 CB HIS A 92 -7.638 2.764 0.148 1.00 0.00 C ATOM 1544 CG HIS A 92 -6.505 2.020 -0.489 1.00 0.00 C ATOM 1545 ND1 HIS A 92 -5.771 1.057 0.171 1.00 0.00 N ATOM 1546 CD2 HIS A 92 -5.983 2.100 -1.735 1.00 0.00 C ATOM 1547 CE1 HIS A 92 -4.845 0.579 -0.641 1.00 0.00 C ATOM 1548 NE2 HIS A 92 -4.953 1.195 -1.804 1.00 0.00 N ATOM 0 H HIS A 92 -9.327 1.370 1.678 1.00 0.00 H new ATOM 0 HA HIS A 92 -6.642 2.565 2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -8.580 2.388 -0.253 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -7.572 3.816 -0.128 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -6.315 2.754 -2.528 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -4.123 -0.185 -0.395 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -4.366 1.026 -2.621 1.00 0.00 H new ATOM 1556 N SER A 93 -9.601 3.837 2.524 1.00 0.00 N ATOM 1557 CA SER A 93 -10.325 4.965 3.097 1.00 0.00 C ATOM 1558 C SER A 93 -11.799 4.622 3.293 1.00 0.00 C ATOM 1559 O SER A 93 -12.667 5.147 2.597 1.00 0.00 O ATOM 1560 CB SER A 93 -10.191 6.195 2.198 1.00 0.00 C ATOM 1561 OG SER A 93 -11.083 7.220 2.598 1.00 0.00 O ATOM 0 H SER A 93 -10.178 3.017 2.335 1.00 0.00 H new ATOM 0 HA SER A 93 -9.889 5.187 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 93 -9.167 6.566 2.234 1.00 0.00 H new ATOM 0 HB3 SER A 93 -10.393 5.917 1.164 1.00 0.00 H new ATOM 0 HG SER A 93 -12.004 6.887 2.555 1.00 0.00 H new ATOM 1567 N GLY A 94 -12.073 3.736 4.245 1.00 0.00 N ATOM 1568 CA GLY A 94 -13.442 3.337 4.516 1.00 0.00 C ATOM 1569 C GLY A 94 -13.686 1.869 4.226 1.00 0.00 C ATOM 1570 O GLY A 94 -13.725 1.456 3.067 1.00 0.00 O ATOM 0 H GLY A 94 -11.371 3.287 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.677 3.542 5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.120 3.941 3.912 1.00 0.00 H new ATOM 1574 N SER A 95 -13.848 1.078 5.282 1.00 0.00 N ATOM 1575 CA SER A 95 -14.084 -0.353 5.135 1.00 0.00 C ATOM 1576 C SER A 95 -14.900 -0.892 6.307 1.00 0.00 C ATOM 1577 O SER A 95 -14.973 -2.102 6.522 1.00 0.00 O ATOM 1578 CB SER A 95 -12.754 -1.103 5.038 1.00 0.00 C ATOM 1579 OG SER A 95 -12.964 -2.488 4.819 1.00 0.00 O ATOM 0 H SER A 95 -13.820 1.404 6.248 1.00 0.00 H new ATOM 0 HA SER A 95 -14.650 -0.511 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.158 -0.689 4.224 1.00 0.00 H new ATOM 0 HB3 SER A 95 -12.184 -0.959 5.956 1.00 0.00 H new ATOM 0 HG SER A 95 -12.261 -2.837 4.232 1.00 0.00 H new ATOM 1585 N ASP A 96 -15.512 0.015 7.060 1.00 0.00 N ATOM 1586 CA ASP A 96 -16.324 -0.367 8.209 1.00 0.00 C ATOM 1587 C ASP A 96 -17.724 0.231 8.109 1.00 0.00 C ATOM 1588 O ASP A 96 -18.591 -0.048 8.937 1.00 0.00 O ATOM 1589 CB ASP A 96 -15.654 0.086 9.507 1.00 0.00 C ATOM 1590 CG ASP A 96 -14.565 -0.867 9.960 1.00 0.00 C ATOM 1591 OD1 ASP A 96 -13.455 -0.813 9.390 1.00 0.00 O ATOM 1592 OD2 ASP A 96 -14.822 -1.665 10.884 1.00 0.00 O ATOM 0 H ASP A 96 -15.461 1.020 6.895 1.00 0.00 H new ATOM 0 HA ASP A 96 -16.413 -1.453 8.215 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -15.228 1.079 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -16.407 0.171 10.290 1.00 0.00 H new ATOM 1597 N PHE A 97 -17.937 1.056 7.089 1.00 0.00 N ATOM 1598 CA PHE A 97 -19.231 1.696 6.881 1.00 0.00 C ATOM 1599 C PHE A 97 -19.989 1.031 5.736 1.00 0.00 C ATOM 1600 O PHE A 97 -21.026 1.525 5.293 1.00 0.00 O ATOM 1601 CB PHE A 97 -19.046 3.186 6.587 1.00 0.00 C ATOM 1602 CG PHE A 97 -19.715 4.082 7.590 1.00 0.00 C ATOM 1603 CD1 PHE A 97 -21.050 4.426 7.450 1.00 0.00 C ATOM 1604 CD2 PHE A 97 -19.008 4.582 8.672 1.00 0.00 C ATOM 1605 CE1 PHE A 97 -21.667 5.251 8.371 1.00 0.00 C ATOM 1606 CE2 PHE A 97 -19.621 5.407 9.597 1.00 0.00 C ATOM 1607 CZ PHE A 97 -20.952 5.741 9.446 1.00 0.00 C ATOM 0 H PHE A 97 -17.231 1.297 6.394 1.00 0.00 H new ATOM 0 HA PHE A 97 -19.815 1.583 7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -17.980 3.414 6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -19.442 3.405 5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -21.615 4.045 6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -17.966 4.324 8.794 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -22.708 5.512 8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -19.059 5.790 10.436 1.00 0.00 H new ATOM 0 HZ PHE A 97 -21.433 6.385 10.168 1.00 0.00 H new ATOM 1617 N SER A 98 -19.464 -0.094 5.261 1.00 0.00 N ATOM 1618 CA SER A 98 -20.087 -0.826 4.164 1.00 0.00 C ATOM 1619 C SER A 98 -19.340 -2.126 3.885 1.00 0.00 C ATOM 1620 O SER A 98 -19.015 -2.434 2.738 1.00 0.00 O ATOM 1621 CB SER A 98 -20.122 0.038 2.902 1.00 0.00 C ATOM 1622 OG SER A 98 -21.228 -0.300 2.083 1.00 0.00 O ATOM 0 H SER A 98 -18.608 -0.519 5.619 1.00 0.00 H new ATOM 0 HA SER A 98 -21.108 -1.071 4.456 1.00 0.00 H new ATOM 0 HB2 SER A 98 -20.179 1.091 3.180 1.00 0.00 H new ATOM 0 HB3 SER A 98 -19.197 -0.094 2.341 1.00 0.00 H new ATOM 0 HG SER A 98 -21.229 0.267 1.284 1.00 0.00 H new ATOM 1628 N PHE A 99 -19.070 -2.885 4.942 1.00 0.00 N ATOM 1629 CA PHE A 99 -18.361 -4.152 4.812 1.00 0.00 C ATOM 1630 C PHE A 99 -19.266 -5.223 4.210 1.00 0.00 C ATOM 1631 O PHE A 99 -19.753 -6.107 4.915 1.00 0.00 O ATOM 1632 CB PHE A 99 -17.843 -4.613 6.176 1.00 0.00 C ATOM 1633 CG PHE A 99 -16.644 -5.514 6.088 1.00 0.00 C ATOM 1634 CD1 PHE A 99 -16.707 -6.707 5.386 1.00 0.00 C ATOM 1635 CD2 PHE A 99 -15.454 -5.168 6.708 1.00 0.00 C ATOM 1636 CE1 PHE A 99 -15.606 -7.538 5.305 1.00 0.00 C ATOM 1637 CE2 PHE A 99 -14.349 -5.995 6.630 1.00 0.00 C ATOM 1638 CZ PHE A 99 -14.425 -7.181 5.927 1.00 0.00 C ATOM 0 H PHE A 99 -19.332 -2.644 5.898 1.00 0.00 H new ATOM 0 HA PHE A 99 -17.515 -3.999 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -17.587 -3.738 6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -18.642 -5.135 6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -17.627 -6.991 4.897 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -15.389 -4.241 7.259 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -15.669 -8.466 4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -13.428 -5.714 7.118 1.00 0.00 H new ATOM 0 HZ PHE A 99 -13.563 -7.828 5.863 1.00 0.00 H new ATOM 1648 N ARG A 100 -19.486 -5.137 2.902 1.00 0.00 N ATOM 1649 CA ARG A 100 -20.333 -6.097 2.205 1.00 0.00 C ATOM 1650 C ARG A 100 -19.914 -7.528 2.530 1.00 0.00 C ATOM 1651 O ARG A 100 -18.799 -7.787 2.982 1.00 0.00 O ATOM 1652 CB ARG A 100 -20.267 -5.865 0.694 1.00 0.00 C ATOM 1653 CG ARG A 100 -21.511 -5.204 0.125 1.00 0.00 C ATOM 1654 CD ARG A 100 -21.657 -5.478 -1.363 1.00 0.00 C ATOM 1655 NE ARG A 100 -20.452 -5.120 -2.107 1.00 0.00 N ATOM 1656 CZ ARG A 100 -20.188 -5.555 -3.334 1.00 0.00 C ATOM 1657 NH1 ARG A 100 -21.040 -6.361 -3.952 1.00 0.00 N ATOM 1658 NH2 ARG A 100 -19.070 -5.184 -3.945 1.00 0.00 N ATOM 0 H ARG A 100 -19.089 -4.412 2.304 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.359 -5.951 2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -19.400 -5.244 0.468 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -20.113 -6.821 0.194 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -22.392 -5.571 0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -21.463 -4.128 0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -21.878 -6.534 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -22.505 -4.915 -1.754 1.00 0.00 H new ATOM 0 HE ARG A 100 -19.776 -4.502 -1.659 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -21.900 -6.648 -3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.835 -6.694 -4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.412 -4.564 -3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -18.868 -5.519 -4.887 1.00 0.00 H new ATOM 1672 N PRO A 101 -20.829 -8.481 2.294 1.00 0.00 N ATOM 1673 CA PRO A 101 -20.578 -9.901 2.554 1.00 0.00 C ATOM 1674 C PRO A 101 -19.564 -10.498 1.584 1.00 0.00 C ATOM 1675 O PRO A 101 -18.943 -9.778 0.801 1.00 0.00 O ATOM 1676 CB PRO A 101 -21.951 -10.547 2.356 1.00 0.00 C ATOM 1677 CG PRO A 101 -22.672 -9.627 1.431 1.00 0.00 C ATOM 1678 CD PRO A 101 -22.179 -8.244 1.755 1.00 0.00 C ATOM 0 HA PRO A 101 -20.154 -10.064 3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -21.861 -11.546 1.930 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -22.480 -10.651 3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -22.468 -9.880 0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -23.751 -9.700 1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -22.152 -7.609 0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -22.821 -7.749 2.483 1.00 0.00 H new ATOM 1686 N ILE A 102 -19.402 -11.815 1.640 1.00 0.00 N ATOM 1687 CA ILE A 102 -18.464 -12.507 0.765 1.00 0.00 C ATOM 1688 C ILE A 102 -19.024 -13.852 0.314 1.00 0.00 C ATOM 1689 O ILE A 102 -18.276 -14.806 0.099 1.00 0.00 O ATOM 1690 CB ILE A 102 -17.108 -12.735 1.459 1.00 0.00 C ATOM 1691 CG1 ILE A 102 -16.754 -11.534 2.339 1.00 0.00 C ATOM 1692 CG2 ILE A 102 -16.019 -12.982 0.426 1.00 0.00 C ATOM 1693 CD1 ILE A 102 -15.271 -11.398 2.605 1.00 0.00 C ATOM 0 H ILE A 102 -19.908 -12.425 2.282 1.00 0.00 H new ATOM 0 HA ILE A 102 -18.314 -11.868 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 102 -17.185 -13.617 2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -17.114 -10.624 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -17.279 -11.623 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.067 -13.141 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -16.269 -13.865 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -15.939 -12.117 -0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.093 -10.526 3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.909 -12.292 3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -14.741 -11.277 1.660 1.00 0.00 H new ATOM 1705 N GLU A 103 -20.343 -13.920 0.170 1.00 0.00 N ATOM 1706 CA GLU A 103 -21.003 -15.148 -0.257 1.00 0.00 C ATOM 1707 C GLU A 103 -20.562 -16.330 0.602 1.00 0.00 C ATOM 1708 O GLU A 103 -20.370 -17.437 0.101 1.00 0.00 O ATOM 1709 CB GLU A 103 -20.697 -15.432 -1.729 1.00 0.00 C ATOM 1710 CG GLU A 103 -21.302 -14.417 -2.684 1.00 0.00 C ATOM 1711 CD GLU A 103 -20.516 -13.121 -2.732 1.00 0.00 C ATOM 1712 OE1 GLU A 103 -19.305 -13.173 -3.033 1.00 0.00 O ATOM 1713 OE2 GLU A 103 -21.111 -12.055 -2.468 1.00 0.00 O ATOM 0 H GLU A 103 -20.976 -13.139 0.343 1.00 0.00 H new ATOM 0 HA GLU A 103 -22.078 -15.013 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.616 -15.451 -1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.069 -16.424 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.348 -14.847 -3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.327 -14.205 -2.381 1.00 0.00 H new ATOM 1720 N GLU A 104 -20.402 -16.084 1.899 1.00 0.00 N ATOM 1721 CA GLU A 104 -19.982 -17.127 2.828 1.00 0.00 C ATOM 1722 C GLU A 104 -21.080 -18.172 3.005 1.00 0.00 C ATOM 1723 O GLU A 104 -21.878 -18.098 3.939 1.00 0.00 O ATOM 1724 CB GLU A 104 -19.620 -16.517 4.184 1.00 0.00 C ATOM 1725 CG GLU A 104 -18.723 -17.405 5.030 1.00 0.00 C ATOM 1726 CD GLU A 104 -19.473 -18.084 6.160 1.00 0.00 C ATOM 1727 OE1 GLU A 104 -20.053 -19.164 5.923 1.00 0.00 O ATOM 1728 OE2 GLU A 104 -19.480 -17.534 7.281 1.00 0.00 O ATOM 0 H GLU A 104 -20.557 -15.172 2.330 1.00 0.00 H new ATOM 0 HA GLU A 104 -19.102 -17.617 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -19.122 -15.561 4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -20.537 -16.309 4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -18.266 -18.164 4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -17.912 -16.806 5.445 1.00 0.00 H new ATOM 1735 N ALA A 105 -21.114 -19.145 2.100 1.00 0.00 N ATOM 1736 CA ALA A 105 -22.112 -20.206 2.156 1.00 0.00 C ATOM 1737 C ALA A 105 -21.693 -21.302 3.130 1.00 0.00 C ATOM 1738 O ALA A 105 -22.536 -22.007 3.686 1.00 0.00 O ATOM 1739 CB ALA A 105 -22.341 -20.789 0.769 1.00 0.00 C ATOM 0 H ALA A 105 -20.462 -19.220 1.319 1.00 0.00 H new ATOM 0 HA ALA A 105 -23.046 -19.774 2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -23.089 -21.580 0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -22.693 -20.005 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -21.406 -21.200 0.388 1.00 0.00 H new TER 1745 ALA A 105