USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 982 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 86 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 87 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.3) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 9 CYS SG : rot 26:sc= 0.242 USER MOD Single : A 13 GLN : amide:sc= 0.102 X(o=0.1,f=0) USER MOD Single : A 14 ASN : amide:sc= -1.97 X(o=-2,f=-1.8) USER MOD Single : A 17 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0132) USER MOD Single : A 20 TYR OH : rot 30:sc= -0.96 USER MOD Single : A 26 SER OG : rot -108:sc= -0.1 USER MOD Single : A 28 HIS : no HD1:sc= -0.477 X(o=-0.48,f=-0.23) USER MOD Single : A 32 ASN : amide:sc= -0.0899 X(o=-0.09,f=-0.1) USER MOD Single : A 33 SER OG : rot -81:sc= 0.0372 USER MOD Single : A 40 SER OG : rot 180:sc= 0.00207 USER MOD Single : A 41 GLN : amide:sc= -15.8! C(o=-16!,f=-12!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot -43:sc= 0.402 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 33:sc= 0.842 USER MOD Single : A 77 GLN : amide:sc= -2.3! K(o=-2.3!,f=-0.93) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 ASN : amide:sc= -0.289 K(o=-0.29,f=-2.4!) USER MOD Single : A 91 THR OG1 : rot 59:sc= 0.145 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0.0046) USER MOD Single : A 98 LYS NZ :NH3+ -161:sc= -1.08 (180deg=-1.5) USER MOD Single : A 100 GLN : amide:sc= -1.21 K(o=-1.2,f=-1.7) USER MOD Single : A 102 THR OG1 : rot -77:sc= 0.304 USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.601 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -1.88 X(o=-1.9,f=-1.5) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0.0382 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.576 -1.298 23.177 1.00 0.00 N ATOM 2 CA GLY A 1 15.850 -1.766 22.565 1.00 0.00 C ATOM 3 C GLY A 1 16.598 -0.653 21.858 1.00 0.00 C ATOM 4 O GLY A 1 16.504 -0.509 20.639 1.00 0.00 O ATOM 0 H1 GLY A 1 14.103 -2.096 23.648 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.779 -0.555 23.876 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.955 -0.916 22.436 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.487 -2.192 23.340 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.636 -2.564 21.854 1.00 0.00 H new ATOM 10 N SER A 2 17.344 0.137 22.624 1.00 0.00 N ATOM 11 CA SER A 2 18.112 1.243 22.064 1.00 0.00 C ATOM 12 C SER A 2 19.556 1.202 22.551 1.00 0.00 C ATOM 13 O SER A 2 19.878 1.725 23.619 1.00 0.00 O ATOM 14 CB SER A 2 17.471 2.579 22.443 1.00 0.00 C ATOM 15 OG SER A 2 17.705 3.558 21.446 1.00 0.00 O ATOM 0 H SER A 2 17.433 0.031 23.635 1.00 0.00 H new ATOM 0 HA SER A 2 18.110 1.142 20.979 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.398 2.445 22.581 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.874 2.922 23.396 1.00 0.00 H new ATOM 0 HG SER A 2 17.284 4.402 21.711 1.00 0.00 H new ATOM 21 N HIS A 3 20.424 0.577 21.762 1.00 0.00 N ATOM 22 CA HIS A 3 21.836 0.468 22.113 1.00 0.00 C ATOM 23 C HIS A 3 22.714 1.130 21.055 1.00 0.00 C ATOM 24 O HIS A 3 23.690 1.806 21.378 1.00 0.00 O ATOM 25 CB HIS A 3 22.230 -1.001 22.272 1.00 0.00 C ATOM 26 CG HIS A 3 21.879 -1.573 23.610 1.00 0.00 C ATOM 27 ND1 HIS A 3 21.903 -0.836 24.775 1.00 0.00 N ATOM 28 CD2 HIS A 3 21.491 -2.821 23.966 1.00 0.00 C ATOM 29 CE1 HIS A 3 21.548 -1.604 25.788 1.00 0.00 C ATOM 30 NE2 HIS A 3 21.292 -2.813 25.324 1.00 0.00 N ATOM 0 H HIS A 3 20.175 0.138 20.876 1.00 0.00 H new ATOM 0 HA HIS A 3 21.990 0.984 23.061 1.00 0.00 H new ATOM 0 HB2 HIS A 3 21.738 -1.587 21.495 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.304 -1.100 22.114 1.00 0.00 H new ATOM 0 HD2 HIS A 3 21.362 -3.665 23.305 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.479 -1.296 26.821 1.00 0.00 H new ATOM 0 HE2 HIS A 3 20.994 -3.612 25.884 1.00 0.00 H new ATOM 39 N MET A 4 22.360 0.929 19.790 1.00 0.00 N ATOM 40 CA MET A 4 23.118 1.506 18.684 1.00 0.00 C ATOM 41 C MET A 4 22.272 1.562 17.415 1.00 0.00 C ATOM 42 O MET A 4 22.266 2.570 16.707 1.00 0.00 O ATOM 43 CB MET A 4 24.387 0.691 18.429 1.00 0.00 C ATOM 44 CG MET A 4 25.546 1.521 17.898 1.00 0.00 C ATOM 45 SD MET A 4 26.080 1.004 16.255 1.00 0.00 S ATOM 46 CE MET A 4 27.450 -0.073 16.667 1.00 0.00 C ATOM 0 H MET A 4 21.555 0.372 19.505 1.00 0.00 H new ATOM 0 HA MET A 4 23.396 2.523 18.959 1.00 0.00 H new ATOM 0 HB2 MET A 4 24.692 0.208 19.358 1.00 0.00 H new ATOM 0 HB3 MET A 4 24.162 -0.102 17.716 1.00 0.00 H new ATOM 0 HG2 MET A 4 25.251 2.570 17.866 1.00 0.00 H new ATOM 0 HG3 MET A 4 26.386 1.447 18.588 1.00 0.00 H new ATOM 0 HE1 MET A 4 27.887 -0.473 15.752 1.00 0.00 H new ATOM 0 HE2 MET A 4 28.206 0.492 17.213 1.00 0.00 H new ATOM 0 HE3 MET A 4 27.093 -0.895 17.288 1.00 0.00 H new ATOM 56 N ASP A 5 21.563 0.475 17.131 1.00 0.00 N ATOM 57 CA ASP A 5 20.717 0.402 15.946 1.00 0.00 C ATOM 58 C ASP A 5 19.345 1.011 16.215 1.00 0.00 C ATOM 59 O ASP A 5 18.864 1.010 17.348 1.00 0.00 O ATOM 60 CB ASP A 5 20.563 -1.050 15.491 1.00 0.00 C ATOM 61 CG ASP A 5 20.082 -1.958 16.606 1.00 0.00 C ATOM 62 OD1 ASP A 5 18.967 -1.730 17.118 1.00 0.00 O ATOM 63 OD2 ASP A 5 20.822 -2.898 16.967 1.00 0.00 O ATOM 0 H ASP A 5 21.557 -0.368 17.706 1.00 0.00 H new ATOM 0 HA ASP A 5 21.198 0.975 15.153 1.00 0.00 H new ATOM 0 HB2 ASP A 5 19.858 -1.095 14.660 1.00 0.00 H new ATOM 0 HB3 ASP A 5 21.520 -1.414 15.117 1.00 0.00 H new ATOM 68 N LYS A 6 18.721 1.531 15.163 1.00 0.00 N ATOM 69 CA LYS A 6 17.402 2.146 15.278 1.00 0.00 C ATOM 70 C LYS A 6 16.891 2.587 13.910 1.00 0.00 C ATOM 71 O LYS A 6 16.275 3.644 13.775 1.00 0.00 O ATOM 72 CB LYS A 6 17.456 3.345 16.228 1.00 0.00 C ATOM 73 CG LYS A 6 16.092 3.782 16.734 1.00 0.00 C ATOM 74 CD LYS A 6 16.188 5.040 17.582 1.00 0.00 C ATOM 75 CE LYS A 6 14.891 5.309 18.328 1.00 0.00 C ATOM 76 NZ LYS A 6 13.836 5.853 17.428 1.00 0.00 N ATOM 0 H LYS A 6 19.108 1.539 14.219 1.00 0.00 H new ATOM 0 HA LYS A 6 16.714 1.404 15.683 1.00 0.00 H new ATOM 0 HB2 LYS A 6 18.087 3.094 17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 6 17.930 4.183 15.716 1.00 0.00 H new ATOM 0 HG2 LYS A 6 15.430 3.963 15.887 1.00 0.00 H new ATOM 0 HG3 LYS A 6 15.647 2.979 17.322 1.00 0.00 H new ATOM 0 HD2 LYS A 6 17.005 4.937 18.296 1.00 0.00 H new ATOM 0 HD3 LYS A 6 16.426 5.892 16.945 1.00 0.00 H new ATOM 0 HE2 LYS A 6 14.537 4.385 18.786 1.00 0.00 H new ATOM 0 HE3 LYS A 6 15.077 6.015 19.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 12.968 6.023 17.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 14.163 6.748 17.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 13.640 5.169 16.670 1.00 0.00 H new ATOM 90 N THR A 7 17.157 1.768 12.898 1.00 0.00 N ATOM 91 CA THR A 7 16.733 2.067 11.535 1.00 0.00 C ATOM 92 C THR A 7 16.685 0.795 10.694 1.00 0.00 C ATOM 93 O THR A 7 17.562 -0.062 10.806 1.00 0.00 O ATOM 94 CB THR A 7 17.681 3.084 10.899 1.00 0.00 C ATOM 95 OG1 THR A 7 18.761 3.384 11.767 1.00 0.00 O ATOM 96 CG2 THR A 7 16.996 4.385 10.552 1.00 0.00 C ATOM 0 H THR A 7 17.666 0.889 12.997 1.00 0.00 H new ATOM 0 HA THR A 7 15.730 2.493 11.572 1.00 0.00 H new ATOM 0 HB THR A 7 18.039 2.616 9.982 1.00 0.00 H new ATOM 0 HG1 THR A 7 19.354 4.035 11.338 1.00 0.00 H new ATOM 0 HG21 THR A 7 17.718 5.068 10.104 1.00 0.00 H new ATOM 0 HG22 THR A 7 16.189 4.194 9.844 1.00 0.00 H new ATOM 0 HG23 THR A 7 16.586 4.833 11.457 1.00 0.00 H new ATOM 104 N PHE A 8 15.658 0.670 9.855 1.00 0.00 N ATOM 105 CA PHE A 8 15.520 -0.514 9.011 1.00 0.00 C ATOM 106 C PHE A 8 14.929 -0.201 7.643 1.00 0.00 C ATOM 107 O PHE A 8 14.051 0.648 7.502 1.00 0.00 O ATOM 108 CB PHE A 8 14.651 -1.574 9.691 1.00 0.00 C ATOM 109 CG PHE A 8 13.363 -1.065 10.287 1.00 0.00 C ATOM 110 CD1 PHE A 8 12.835 0.175 9.938 1.00 0.00 C ATOM 111 CD2 PHE A 8 12.671 -1.845 11.200 1.00 0.00 C ATOM 112 CE1 PHE A 8 11.649 0.616 10.492 1.00 0.00 C ATOM 113 CE2 PHE A 8 11.486 -1.405 11.755 1.00 0.00 C ATOM 114 CZ PHE A 8 10.974 -0.174 11.401 1.00 0.00 C ATOM 0 H PHE A 8 14.919 1.364 9.742 1.00 0.00 H new ATOM 0 HA PHE A 8 16.531 -0.894 8.866 1.00 0.00 H new ATOM 0 HB2 PHE A 8 14.414 -2.348 8.961 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.235 -2.048 10.480 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.358 0.798 9.227 1.00 0.00 H new ATOM 0 HD2 PHE A 8 13.064 -2.811 11.481 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.249 1.580 10.214 1.00 0.00 H new ATOM 0 HE2 PHE A 8 10.960 -2.024 12.466 1.00 0.00 H new ATOM 0 HZ PHE A 8 10.047 0.171 11.834 1.00 0.00 H new ATOM 124 N CYS A 9 15.388 -0.936 6.643 1.00 0.00 N ATOM 125 CA CYS A 9 14.880 -0.782 5.293 1.00 0.00 C ATOM 126 C CYS A 9 13.765 -1.800 5.079 1.00 0.00 C ATOM 127 O CYS A 9 13.917 -2.970 5.433 1.00 0.00 O ATOM 128 CB CYS A 9 15.997 -0.994 4.270 1.00 0.00 C ATOM 129 SG CYS A 9 16.877 -2.563 4.452 1.00 0.00 S ATOM 0 H CYS A 9 16.113 -1.646 6.743 1.00 0.00 H new ATOM 0 HA CYS A 9 14.493 0.228 5.159 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.572 -0.942 3.268 1.00 0.00 H new ATOM 0 HB3 CYS A 9 16.713 -0.176 4.355 1.00 0.00 H new ATOM 0 HG CYS A 9 16.101 -3.432 5.029 1.00 0.00 H new ATOM 135 N VAL A 10 12.643 -1.364 4.523 1.00 0.00 N ATOM 136 CA VAL A 10 11.519 -2.270 4.305 1.00 0.00 C ATOM 137 C VAL A 10 11.307 -2.561 2.835 1.00 0.00 C ATOM 138 O VAL A 10 11.553 -1.725 1.975 1.00 0.00 O ATOM 139 CB VAL A 10 10.203 -1.721 4.908 1.00 0.00 C ATOM 140 CG1 VAL A 10 9.223 -1.282 3.823 1.00 0.00 C ATOM 141 CG2 VAL A 10 9.559 -2.765 5.803 1.00 0.00 C ATOM 0 H VAL A 10 12.485 -0.404 4.218 1.00 0.00 H new ATOM 0 HA VAL A 10 11.780 -3.196 4.817 1.00 0.00 H new ATOM 0 HB VAL A 10 10.454 -0.843 5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 10 8.312 -0.903 4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.677 -0.496 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 10 8.979 -2.133 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 10 8.635 -2.366 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 10 9.338 -3.658 5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.242 -3.021 6.613 1.00 0.00 H new ATOM 151 N VAL A 11 10.832 -3.758 2.563 1.00 0.00 N ATOM 152 CA VAL A 11 10.567 -4.179 1.206 1.00 0.00 C ATOM 153 C VAL A 11 9.252 -4.939 1.146 1.00 0.00 C ATOM 154 O VAL A 11 9.173 -6.110 1.517 1.00 0.00 O ATOM 155 CB VAL A 11 11.725 -5.031 0.670 1.00 0.00 C ATOM 156 CG1 VAL A 11 12.156 -6.055 1.703 1.00 0.00 C ATOM 157 CG2 VAL A 11 11.363 -5.696 -0.652 1.00 0.00 C ATOM 0 H VAL A 11 10.620 -4.461 3.271 1.00 0.00 H new ATOM 0 HA VAL A 11 10.483 -3.297 0.571 1.00 0.00 H new ATOM 0 HB VAL A 11 12.569 -4.368 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.978 -6.650 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.483 -5.543 2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.317 -6.709 1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 11 12.206 -6.291 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 11 10.497 -6.342 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.127 -4.931 -1.392 1.00 0.00 H new ATOM 167 N VAL A 12 8.220 -4.245 0.695 1.00 0.00 N ATOM 168 CA VAL A 12 6.889 -4.816 0.601 1.00 0.00 C ATOM 169 C VAL A 12 6.643 -5.416 -0.778 1.00 0.00 C ATOM 170 O VAL A 12 6.986 -4.822 -1.798 1.00 0.00 O ATOM 171 CB VAL A 12 5.823 -3.741 0.890 1.00 0.00 C ATOM 172 CG1 VAL A 12 4.429 -4.274 0.615 1.00 0.00 C ATOM 173 CG2 VAL A 12 5.944 -3.252 2.324 1.00 0.00 C ATOM 0 H VAL A 12 8.282 -3.275 0.386 1.00 0.00 H new ATOM 0 HA VAL A 12 6.816 -5.610 1.344 1.00 0.00 H new ATOM 0 HB VAL A 12 5.994 -2.897 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.694 -3.497 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.353 -4.571 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.237 -5.138 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.185 -2.493 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.800 -4.089 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.934 -2.823 2.480 1.00 0.00 H new ATOM 183 N GLN A 13 6.039 -6.598 -0.793 1.00 0.00 N ATOM 184 CA GLN A 13 5.735 -7.288 -2.039 1.00 0.00 C ATOM 185 C GLN A 13 4.232 -7.502 -2.180 1.00 0.00 C ATOM 186 O GLN A 13 3.630 -8.263 -1.422 1.00 0.00 O ATOM 187 CB GLN A 13 6.463 -8.633 -2.093 1.00 0.00 C ATOM 188 CG GLN A 13 6.981 -8.988 -3.477 1.00 0.00 C ATOM 189 CD GLN A 13 6.011 -9.850 -4.260 1.00 0.00 C ATOM 190 OE1 GLN A 13 5.931 -11.061 -4.052 1.00 0.00 O ATOM 191 NE2 GLN A 13 5.264 -9.228 -5.165 1.00 0.00 N ATOM 0 H GLN A 13 5.750 -7.099 0.047 1.00 0.00 H new ATOM 0 HA GLN A 13 6.078 -6.667 -2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.300 -8.612 -1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.786 -9.417 -1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.177 -8.071 -4.033 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.932 -9.513 -3.381 1.00 0.00 H new ATOM 0 HE21 GLN A 13 5.363 -8.222 -5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 13 4.591 -9.756 -5.721 1.00 0.00 H new ATOM 200 N ASN A 14 3.629 -6.822 -3.149 1.00 0.00 N ATOM 201 CA ASN A 14 2.192 -6.934 -3.381 1.00 0.00 C ATOM 202 C ASN A 14 1.893 -7.940 -4.483 1.00 0.00 C ATOM 203 O ASN A 14 2.606 -8.013 -5.484 1.00 0.00 O ATOM 204 CB ASN A 14 1.586 -5.576 -3.755 1.00 0.00 C ATOM 205 CG ASN A 14 2.437 -4.403 -3.309 1.00 0.00 C ATOM 206 OD1 ASN A 14 2.205 -3.818 -2.251 1.00 0.00 O ATOM 207 ND2 ASN A 14 3.427 -4.054 -4.121 1.00 0.00 N ATOM 0 H ASN A 14 4.111 -6.188 -3.786 1.00 0.00 H new ATOM 0 HA ASN A 14 1.741 -7.280 -2.451 1.00 0.00 H new ATOM 0 HB2 ASN A 14 1.452 -5.530 -4.836 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.596 -5.491 -3.307 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.034 -3.271 -3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.581 -4.569 -4.988 1.00 0.00 H new ATOM 214 N ARG A 15 0.825 -8.703 -4.295 1.00 0.00 N ATOM 215 CA ARG A 15 0.415 -9.697 -5.274 1.00 0.00 C ATOM 216 C ARG A 15 -1.105 -9.729 -5.394 1.00 0.00 C ATOM 217 O ARG A 15 -1.696 -10.775 -5.661 1.00 0.00 O ATOM 218 CB ARG A 15 0.941 -11.080 -4.884 1.00 0.00 C ATOM 219 CG ARG A 15 0.754 -11.410 -3.411 1.00 0.00 C ATOM 220 CD ARG A 15 0.594 -12.905 -3.188 1.00 0.00 C ATOM 221 NE ARG A 15 1.589 -13.430 -2.254 1.00 0.00 N ATOM 222 CZ ARG A 15 1.498 -14.620 -1.666 1.00 0.00 C ATOM 223 NH1 ARG A 15 0.463 -15.412 -1.912 1.00 0.00 N ATOM 224 NH2 ARG A 15 2.448 -15.019 -0.830 1.00 0.00 N ATOM 0 H ARG A 15 0.226 -8.651 -3.471 1.00 0.00 H new ATOM 0 HA ARG A 15 0.837 -9.422 -6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.433 -11.835 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.002 -11.138 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.612 -11.047 -2.845 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.124 -10.889 -3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.406 -13.109 -2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.682 -13.425 -4.142 1.00 0.00 H new ATOM 0 HE ARG A 15 2.400 -12.850 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.269 -15.110 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.399 -16.323 -1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.246 -14.414 -0.639 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.380 -15.931 -0.378 1.00 0.00 H new ATOM 238 N ILE A 16 -1.732 -8.573 -5.188 1.00 0.00 N ATOM 239 CA ILE A 16 -3.182 -8.463 -5.266 1.00 0.00 C ATOM 240 C ILE A 16 -3.620 -7.893 -6.612 1.00 0.00 C ATOM 241 O ILE A 16 -4.356 -8.540 -7.358 1.00 0.00 O ATOM 242 CB ILE A 16 -3.741 -7.583 -4.126 1.00 0.00 C ATOM 243 CG1 ILE A 16 -3.209 -8.063 -2.773 1.00 0.00 C ATOM 244 CG2 ILE A 16 -5.262 -7.597 -4.138 1.00 0.00 C ATOM 245 CD1 ILE A 16 -2.301 -7.062 -2.093 1.00 0.00 C ATOM 0 H ILE A 16 -1.255 -7.699 -4.966 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.585 -9.470 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.407 -6.558 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.052 -8.282 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.665 -8.997 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -5.638 -6.972 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.622 -7.211 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -5.618 -8.618 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -1.961 -7.468 -1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.439 -6.861 -2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.847 -6.135 -1.919 1.00 0.00 H new ATOM 257 N LYS A 17 -3.163 -6.682 -6.922 1.00 0.00 N ATOM 258 CA LYS A 17 -3.509 -6.032 -8.182 1.00 0.00 C ATOM 259 C LYS A 17 -2.515 -4.915 -8.499 1.00 0.00 C ATOM 260 O LYS A 17 -1.598 -4.653 -7.721 1.00 0.00 O ATOM 261 CB LYS A 17 -4.934 -5.459 -8.138 1.00 0.00 C ATOM 262 CG LYS A 17 -5.768 -5.931 -6.955 1.00 0.00 C ATOM 263 CD LYS A 17 -7.120 -5.234 -6.908 1.00 0.00 C ATOM 264 CE LYS A 17 -8.260 -6.212 -7.140 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.444 -7.135 -5.986 1.00 0.00 N ATOM 0 H LYS A 17 -2.553 -6.132 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.463 -6.787 -8.967 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.874 -4.371 -8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.449 -5.729 -9.060 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.916 -7.009 -7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.227 -5.739 -6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.247 -4.749 -5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.153 -4.450 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.183 -5.659 -7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -8.062 -6.793 -8.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -9.292 -7.717 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.612 -7.752 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.557 -6.581 -5.113 1.00 0.00 H new ATOM 279 N GLU A 18 -2.707 -4.248 -9.638 1.00 0.00 N ATOM 280 CA GLU A 18 -1.827 -3.156 -10.040 1.00 0.00 C ATOM 281 C GLU A 18 -2.541 -1.809 -9.935 1.00 0.00 C ATOM 282 O GLU A 18 -1.975 -0.769 -10.269 1.00 0.00 O ATOM 283 CB GLU A 18 -1.332 -3.372 -11.471 1.00 0.00 C ATOM 284 CG GLU A 18 -2.425 -3.804 -12.435 1.00 0.00 C ATOM 285 CD GLU A 18 -1.916 -3.986 -13.852 1.00 0.00 C ATOM 286 OE1 GLU A 18 -1.459 -2.990 -14.450 1.00 0.00 O ATOM 287 OE2 GLU A 18 -1.973 -5.125 -14.361 1.00 0.00 O ATOM 0 H GLU A 18 -3.462 -4.446 -10.295 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.972 -3.147 -9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.883 -2.448 -11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.546 -4.127 -11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.862 -4.740 -12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.222 -3.060 -12.432 1.00 0.00 H new ATOM 294 N GLY A 19 -3.785 -1.834 -9.462 1.00 0.00 N ATOM 295 CA GLY A 19 -4.551 -0.611 -9.316 1.00 0.00 C ATOM 296 C GLY A 19 -4.458 -0.036 -7.916 1.00 0.00 C ATOM 297 O GLY A 19 -4.839 1.111 -7.682 1.00 0.00 O ATOM 0 H GLY A 19 -4.275 -2.682 -9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.193 0.127 -10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.596 -0.809 -9.556 1.00 0.00 H new ATOM 301 N TYR A 20 -3.944 -0.834 -6.983 1.00 0.00 N ATOM 302 CA TYR A 20 -3.793 -0.399 -5.605 1.00 0.00 C ATOM 303 C TYR A 20 -2.472 0.315 -5.433 1.00 0.00 C ATOM 304 O TYR A 20 -1.413 -0.302 -5.383 1.00 0.00 O ATOM 305 CB TYR A 20 -3.894 -1.595 -4.653 1.00 0.00 C ATOM 306 CG TYR A 20 -4.727 -1.336 -3.416 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.870 -0.547 -3.468 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.366 -1.887 -2.193 1.00 0.00 C ATOM 309 CE1 TYR A 20 -6.628 -0.314 -2.336 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.120 -1.658 -1.057 1.00 0.00 C ATOM 311 CZ TYR A 20 -6.249 -0.871 -1.135 1.00 0.00 C ATOM 312 OH TYR A 20 -7.001 -0.641 -0.006 1.00 0.00 O ATOM 0 H TYR A 20 -3.626 -1.787 -7.161 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.597 0.295 -5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.320 -2.440 -5.194 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -2.889 -1.887 -4.346 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -6.171 -0.109 -4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.482 -2.504 -2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -7.513 0.302 -2.393 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.826 -2.093 -0.113 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.939 -0.510 -0.259 1.00 0.00 H new ATOM 322 N ARG A 21 -2.557 1.629 -5.381 1.00 0.00 N ATOM 323 CA ARG A 21 -1.383 2.469 -5.257 1.00 0.00 C ATOM 324 C ARG A 21 -1.633 3.632 -4.301 1.00 0.00 C ATOM 325 O ARG A 21 -2.730 4.190 -4.262 1.00 0.00 O ATOM 326 CB ARG A 21 -1.032 2.988 -6.641 1.00 0.00 C ATOM 327 CG ARG A 21 -2.109 3.884 -7.225 1.00 0.00 C ATOM 328 CD ARG A 21 -2.353 3.580 -8.694 1.00 0.00 C ATOM 329 NE ARG A 21 -3.362 4.464 -9.275 1.00 0.00 N ATOM 330 CZ ARG A 21 -3.809 4.357 -10.524 1.00 0.00 C ATOM 331 NH1 ARG A 21 -3.340 3.410 -11.326 1.00 0.00 N ATOM 332 NH2 ARG A 21 -4.728 5.202 -10.972 1.00 0.00 N ATOM 0 H ARG A 21 -3.437 2.143 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 21 -0.558 1.887 -4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -0.094 3.541 -6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -0.867 2.143 -7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.036 3.752 -6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.815 4.928 -7.113 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.419 3.684 -9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.673 2.544 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.746 5.206 -8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.633 2.758 -10.986 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.687 3.334 -12.282 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.091 5.932 -10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -5.072 5.121 -11.929 1.00 0.00 H new ATOM 346 N ARG A 22 -0.609 3.996 -3.534 1.00 0.00 N ATOM 347 CA ARG A 22 -0.721 5.096 -2.580 1.00 0.00 C ATOM 348 C ARG A 22 0.570 5.260 -1.783 1.00 0.00 C ATOM 349 O ARG A 22 1.609 4.713 -2.150 1.00 0.00 O ATOM 350 CB ARG A 22 -1.898 4.860 -1.628 1.00 0.00 C ATOM 351 CG ARG A 22 -2.757 6.093 -1.405 1.00 0.00 C ATOM 352 CD ARG A 22 -4.176 5.724 -1.001 1.00 0.00 C ATOM 353 NE ARG A 22 -5.046 5.541 -2.163 1.00 0.00 N ATOM 354 CZ ARG A 22 -5.321 4.361 -2.715 1.00 0.00 C ATOM 355 NH1 ARG A 22 -4.799 3.244 -2.220 1.00 0.00 N ATOM 356 NH2 ARG A 22 -6.123 4.295 -3.768 1.00 0.00 N ATOM 0 H ARG A 22 0.306 3.546 -3.554 1.00 0.00 H new ATOM 0 HA ARG A 22 -0.898 6.013 -3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.522 4.060 -2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -1.514 4.516 -0.667 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -2.308 6.714 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.782 6.689 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.159 4.806 -0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -4.586 6.505 -0.361 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.469 6.371 -2.577 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.181 3.285 -1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.016 2.345 -2.650 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.529 5.147 -4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.335 3.392 -4.192 1.00 0.00 H new ATOM 370 N ALA A 23 0.498 6.015 -0.690 1.00 0.00 N ATOM 371 CA ALA A 23 1.663 6.247 0.157 1.00 0.00 C ATOM 372 C ALA A 23 1.846 5.111 1.159 1.00 0.00 C ATOM 373 O ALA A 23 1.730 5.310 2.368 1.00 0.00 O ATOM 374 CB ALA A 23 1.527 7.577 0.881 1.00 0.00 C ATOM 0 H ALA A 23 -0.354 6.476 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 23 2.548 6.280 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.402 7.740 1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.450 8.383 0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 23 0.631 7.563 1.502 1.00 0.00 H new ATOM 380 N GLY A 24 2.128 3.919 0.646 1.00 0.00 N ATOM 381 CA GLY A 24 2.317 2.767 1.509 1.00 0.00 C ATOM 382 C GLY A 24 1.046 1.957 1.671 1.00 0.00 C ATOM 383 O GLY A 24 1.087 0.726 1.718 1.00 0.00 O ATOM 0 H GLY A 24 2.229 3.729 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.101 2.131 1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.660 3.101 2.488 1.00 0.00 H new ATOM 387 N PHE A 25 -0.085 2.649 1.756 1.00 0.00 N ATOM 388 CA PHE A 25 -1.377 1.992 1.911 1.00 0.00 C ATOM 389 C PHE A 25 -1.689 1.101 0.710 1.00 0.00 C ATOM 390 O PHE A 25 -2.536 0.211 0.791 1.00 0.00 O ATOM 391 CB PHE A 25 -2.481 3.036 2.087 1.00 0.00 C ATOM 392 CG PHE A 25 -2.287 3.916 3.288 1.00 0.00 C ATOM 393 CD1 PHE A 25 -2.802 3.552 4.523 1.00 0.00 C ATOM 394 CD2 PHE A 25 -1.588 5.109 3.184 1.00 0.00 C ATOM 395 CE1 PHE A 25 -2.625 4.361 5.629 1.00 0.00 C ATOM 396 CE2 PHE A 25 -1.408 5.921 4.286 1.00 0.00 C ATOM 397 CZ PHE A 25 -1.927 5.547 5.511 1.00 0.00 C ATOM 0 H PHE A 25 -0.133 3.667 1.720 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.332 1.363 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -2.527 3.659 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.441 2.527 2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.348 2.625 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.179 5.407 2.230 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.032 4.066 6.585 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.862 6.848 4.191 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.787 6.181 6.374 1.00 0.00 H new ATOM 407 N SER A 26 -1.000 1.347 -0.403 1.00 0.00 N ATOM 408 CA SER A 26 -1.203 0.567 -1.621 1.00 0.00 C ATOM 409 C SER A 26 -0.066 0.811 -2.611 1.00 0.00 C ATOM 410 O SER A 26 0.513 1.896 -2.647 1.00 0.00 O ATOM 411 CB SER A 26 -2.547 0.925 -2.260 1.00 0.00 C ATOM 412 OG SER A 26 -3.580 0.966 -1.292 1.00 0.00 O ATOM 0 H SER A 26 -0.296 2.081 -0.486 1.00 0.00 H new ATOM 0 HA SER A 26 -1.209 -0.490 -1.357 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.471 1.893 -2.755 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.794 0.192 -3.028 1.00 0.00 H new ATOM 0 HG SER A 26 -4.171 0.193 -1.411 1.00 0.00 H new ATOM 418 N PHE A 27 0.255 -0.205 -3.409 1.00 0.00 N ATOM 419 CA PHE A 27 1.329 -0.092 -4.395 1.00 0.00 C ATOM 420 C PHE A 27 1.118 -1.063 -5.554 1.00 0.00 C ATOM 421 O PHE A 27 0.364 -2.029 -5.441 1.00 0.00 O ATOM 422 CB PHE A 27 2.688 -0.364 -3.740 1.00 0.00 C ATOM 423 CG PHE A 27 3.332 0.839 -3.096 1.00 0.00 C ATOM 424 CD1 PHE A 27 3.075 2.128 -3.548 1.00 0.00 C ATOM 425 CD2 PHE A 27 4.209 0.671 -2.036 1.00 0.00 C ATOM 426 CE1 PHE A 27 3.680 3.218 -2.952 1.00 0.00 C ATOM 427 CE2 PHE A 27 4.817 1.758 -1.439 1.00 0.00 C ATOM 428 CZ PHE A 27 4.553 3.034 -1.898 1.00 0.00 C ATOM 0 H PHE A 27 -0.211 -1.112 -3.393 1.00 0.00 H new ATOM 0 HA PHE A 27 1.313 0.925 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.563 -1.140 -2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 27 3.366 -0.761 -4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.395 2.279 -4.374 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.420 -0.324 -1.672 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.470 4.215 -3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.498 1.611 -0.614 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.028 3.885 -1.434 1.00 0.00 H new ATOM 438 N HIS A 28 1.795 -0.798 -6.668 1.00 0.00 N ATOM 439 CA HIS A 28 1.692 -1.644 -7.854 1.00 0.00 C ATOM 440 C HIS A 28 2.141 -3.065 -7.538 1.00 0.00 C ATOM 441 O HIS A 28 2.520 -3.369 -6.408 1.00 0.00 O ATOM 442 CB HIS A 28 2.549 -1.077 -8.992 1.00 0.00 C ATOM 443 CG HIS A 28 2.541 0.420 -9.070 1.00 0.00 C ATOM 444 ND1 HIS A 28 3.644 1.161 -9.441 1.00 0.00 N ATOM 445 CD2 HIS A 28 1.555 1.315 -8.826 1.00 0.00 C ATOM 446 CE1 HIS A 28 3.338 2.445 -9.419 1.00 0.00 C ATOM 447 NE2 HIS A 28 2.076 2.567 -9.049 1.00 0.00 N ATOM 0 H HIS A 28 2.423 -0.001 -6.774 1.00 0.00 H new ATOM 0 HA HIS A 28 0.648 -1.662 -8.167 1.00 0.00 H new ATOM 0 HB2 HIS A 28 3.576 -1.419 -8.865 1.00 0.00 H new ATOM 0 HB3 HIS A 28 2.193 -1.482 -9.939 1.00 0.00 H new ATOM 0 HD2 HIS A 28 0.546 1.087 -8.514 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.006 3.258 -9.662 1.00 0.00 H new ATOM 0 HE2 HIS A 28 1.571 3.447 -8.946 1.00 0.00 H new ATOM 456 N LEU A 29 2.099 -3.932 -8.542 1.00 0.00 N ATOM 457 CA LEU A 29 2.506 -5.318 -8.366 1.00 0.00 C ATOM 458 C LEU A 29 4.012 -5.466 -8.512 1.00 0.00 C ATOM 459 O LEU A 29 4.550 -5.446 -9.619 1.00 0.00 O ATOM 460 CB LEU A 29 1.791 -6.221 -9.368 1.00 0.00 C ATOM 461 CG LEU A 29 0.359 -6.592 -8.988 1.00 0.00 C ATOM 462 CD1 LEU A 29 -0.196 -7.635 -9.945 1.00 0.00 C ATOM 463 CD2 LEU A 29 0.297 -7.094 -7.551 1.00 0.00 C ATOM 0 H LEU A 29 1.787 -3.699 -9.485 1.00 0.00 H new ATOM 0 HA LEU A 29 2.226 -5.622 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.777 -5.724 -10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.369 -7.137 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.258 -5.696 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.217 -7.886 -9.657 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.192 -7.236 -10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.423 -8.531 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.732 -7.353 -7.300 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.929 -7.976 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.649 -6.313 -6.877 1.00 0.00 H new ATOM 475 N GLY A 30 4.681 -5.613 -7.380 1.00 0.00 N ATOM 476 CA GLY A 30 6.124 -5.765 -7.380 1.00 0.00 C ATOM 477 C GLY A 30 6.712 -5.681 -5.986 1.00 0.00 C ATOM 478 O GLY A 30 6.105 -6.144 -5.021 1.00 0.00 O ATOM 0 H GLY A 30 4.250 -5.630 -6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.386 -6.725 -7.825 1.00 0.00 H new ATOM 0 HA3 GLY A 30 6.568 -4.992 -8.006 1.00 0.00 H new ATOM 482 N ASP A 31 7.897 -5.089 -5.879 1.00 0.00 N ATOM 483 CA ASP A 31 8.564 -4.947 -4.591 1.00 0.00 C ATOM 484 C ASP A 31 9.394 -3.671 -4.544 1.00 0.00 C ATOM 485 O ASP A 31 10.209 -3.414 -5.432 1.00 0.00 O ATOM 486 CB ASP A 31 9.456 -6.159 -4.310 1.00 0.00 C ATOM 487 CG ASP A 31 10.246 -6.595 -5.529 1.00 0.00 C ATOM 488 OD1 ASP A 31 10.990 -5.760 -6.084 1.00 0.00 O ATOM 489 OD2 ASP A 31 10.122 -7.773 -5.928 1.00 0.00 O ATOM 0 H ASP A 31 8.414 -4.701 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 31 7.794 -4.888 -3.822 1.00 0.00 H new ATOM 0 HB2 ASP A 31 10.146 -5.918 -3.501 1.00 0.00 H new ATOM 0 HB3 ASP A 31 8.838 -6.988 -3.966 1.00 0.00 H new ATOM 494 N ASN A 32 9.183 -2.872 -3.503 1.00 0.00 N ATOM 495 CA ASN A 32 9.914 -1.617 -3.344 1.00 0.00 C ATOM 496 C ASN A 32 10.620 -1.566 -1.993 1.00 0.00 C ATOM 497 O ASN A 32 10.023 -1.872 -0.961 1.00 0.00 O ATOM 498 CB ASN A 32 8.963 -0.427 -3.480 1.00 0.00 C ATOM 499 CG ASN A 32 7.791 -0.512 -2.522 1.00 0.00 C ATOM 500 OD1 ASN A 32 6.756 -1.100 -2.839 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.946 0.078 -1.342 1.00 0.00 N ATOM 0 H ASN A 32 8.514 -3.069 -2.758 1.00 0.00 H new ATOM 0 HA ASN A 32 10.667 -1.563 -4.130 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.512 0.496 -3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.590 -0.378 -4.503 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.191 0.055 -0.657 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.821 0.554 -1.121 1.00 0.00 H new ATOM 508 N SER A 33 11.892 -1.173 -2.005 1.00 0.00 N ATOM 509 CA SER A 33 12.671 -1.081 -0.776 1.00 0.00 C ATOM 510 C SER A 33 12.494 0.278 -0.117 1.00 0.00 C ATOM 511 O SER A 33 12.341 1.298 -0.788 1.00 0.00 O ATOM 512 CB SER A 33 14.155 -1.320 -1.039 1.00 0.00 C ATOM 513 OG SER A 33 14.522 -0.896 -2.340 1.00 0.00 O ATOM 0 H SER A 33 12.402 -0.914 -2.850 1.00 0.00 H new ATOM 0 HA SER A 33 12.301 -1.857 -0.106 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.749 -0.784 -0.299 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.381 -2.380 -0.922 1.00 0.00 H new ATOM 0 HG SER A 33 14.281 -1.589 -2.990 1.00 0.00 H new ATOM 519 N LEU A 34 12.512 0.271 1.202 1.00 0.00 N ATOM 520 CA LEU A 34 12.353 1.484 1.986 1.00 0.00 C ATOM 521 C LEU A 34 13.650 1.804 2.733 1.00 0.00 C ATOM 522 O LEU A 34 14.344 0.901 3.195 1.00 0.00 O ATOM 523 CB LEU A 34 11.173 1.299 2.958 1.00 0.00 C ATOM 524 CG LEU A 34 10.984 2.357 4.032 1.00 0.00 C ATOM 525 CD1 LEU A 34 11.810 1.974 5.241 1.00 0.00 C ATOM 526 CD2 LEU A 34 11.335 3.753 3.534 1.00 0.00 C ATOM 0 H LEU A 34 12.637 -0.573 1.761 1.00 0.00 H new ATOM 0 HA LEU A 34 12.137 2.328 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.256 1.247 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.290 0.334 3.451 1.00 0.00 H new ATOM 0 HG LEU A 34 9.930 2.395 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.684 2.725 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.480 1.005 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.861 1.916 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.184 4.474 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.378 3.775 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 34 10.695 4.010 2.690 1.00 0.00 H new ATOM 538 N ALA A 35 13.971 3.089 2.843 1.00 0.00 N ATOM 539 CA ALA A 35 15.174 3.534 3.526 1.00 0.00 C ATOM 540 C ALA A 35 15.043 3.319 5.022 1.00 0.00 C ATOM 541 O ALA A 35 13.946 3.222 5.552 1.00 0.00 O ATOM 542 CB ALA A 35 15.444 4.995 3.226 1.00 0.00 C ATOM 0 H ALA A 35 13.405 3.847 2.462 1.00 0.00 H new ATOM 0 HA ALA A 35 16.015 2.944 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.348 5.312 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.577 5.127 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.601 5.598 3.564 1.00 0.00 H new ATOM 548 N ALA A 36 16.166 3.221 5.699 1.00 0.00 N ATOM 549 CA ALA A 36 16.154 2.970 7.132 1.00 0.00 C ATOM 550 C ALA A 36 15.647 4.178 7.907 1.00 0.00 C ATOM 551 O ALA A 36 16.258 5.247 7.901 1.00 0.00 O ATOM 552 CB ALA A 36 17.546 2.581 7.606 1.00 0.00 C ATOM 0 H ALA A 36 17.095 3.310 5.288 1.00 0.00 H new ATOM 0 HA ALA A 36 15.468 2.145 7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.526 2.395 8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 36 17.868 1.678 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.243 3.391 7.391 1.00 0.00 H new ATOM 558 N VAL A 37 14.503 3.983 8.568 1.00 0.00 N ATOM 559 CA VAL A 37 13.869 5.033 9.357 1.00 0.00 C ATOM 560 C VAL A 37 13.523 4.530 10.760 1.00 0.00 C ATOM 561 O VAL A 37 13.888 3.419 11.139 1.00 0.00 O ATOM 562 CB VAL A 37 12.586 5.572 8.666 1.00 0.00 C ATOM 563 CG1 VAL A 37 12.693 5.460 7.152 1.00 0.00 C ATOM 564 CG2 VAL A 37 11.342 4.843 9.157 1.00 0.00 C ATOM 0 H VAL A 37 13.996 3.098 8.569 1.00 0.00 H new ATOM 0 HA VAL A 37 14.587 5.849 9.437 1.00 0.00 H new ATOM 0 HB VAL A 37 12.493 6.625 8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.782 5.844 6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 37 13.547 6.041 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.827 4.415 6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.463 5.245 8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 37 11.433 3.779 8.936 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.239 4.983 10.233 1.00 0.00 H new ATOM 574 N SER A 38 12.816 5.357 11.522 1.00 0.00 N ATOM 575 CA SER A 38 12.422 4.999 12.880 1.00 0.00 C ATOM 576 C SER A 38 11.449 3.821 12.890 1.00 0.00 C ATOM 577 O SER A 38 11.723 2.786 13.496 1.00 0.00 O ATOM 578 CB SER A 38 11.787 6.202 13.580 1.00 0.00 C ATOM 579 OG SER A 38 11.947 6.118 14.985 1.00 0.00 O ATOM 0 H SER A 38 12.504 6.281 11.222 1.00 0.00 H new ATOM 0 HA SER A 38 13.322 4.699 13.417 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.242 7.122 13.213 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.726 6.251 13.334 1.00 0.00 H new ATOM 0 HG SER A 38 11.534 6.899 15.409 1.00 0.00 H new ATOM 585 N GLU A 39 10.307 3.988 12.228 1.00 0.00 N ATOM 586 CA GLU A 39 9.294 2.932 12.179 1.00 0.00 C ATOM 587 C GLU A 39 8.167 3.254 11.193 1.00 0.00 C ATOM 588 O GLU A 39 7.396 2.370 10.818 1.00 0.00 O ATOM 589 CB GLU A 39 8.708 2.705 13.574 1.00 0.00 C ATOM 590 CG GLU A 39 8.169 1.299 13.785 1.00 0.00 C ATOM 591 CD GLU A 39 6.984 1.267 14.731 1.00 0.00 C ATOM 592 OE1 GLU A 39 7.184 1.505 15.941 1.00 0.00 O ATOM 593 OE2 GLU A 39 5.857 1.002 14.262 1.00 0.00 O ATOM 0 H GLU A 39 10.059 4.837 11.721 1.00 0.00 H new ATOM 0 HA GLU A 39 9.788 2.025 11.830 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.477 2.906 14.320 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.905 3.422 13.743 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.874 0.879 12.824 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.962 0.665 14.180 1.00 0.00 H new ATOM 600 N SER A 40 8.061 4.520 10.792 1.00 0.00 N ATOM 601 CA SER A 40 7.016 4.959 9.868 1.00 0.00 C ATOM 602 C SER A 40 6.797 3.973 8.718 1.00 0.00 C ATOM 603 O SER A 40 5.661 3.724 8.323 1.00 0.00 O ATOM 604 CB SER A 40 7.362 6.337 9.303 1.00 0.00 C ATOM 605 OG SER A 40 7.670 7.252 10.342 1.00 0.00 O ATOM 0 H SER A 40 8.690 5.264 11.095 1.00 0.00 H new ATOM 0 HA SER A 40 6.088 5.009 10.437 1.00 0.00 H new ATOM 0 HB2 SER A 40 8.211 6.253 8.625 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.523 6.715 8.718 1.00 0.00 H new ATOM 0 HG SER A 40 7.889 8.125 9.955 1.00 0.00 H new ATOM 611 N GLN A 41 7.879 3.424 8.172 1.00 0.00 N ATOM 612 CA GLN A 41 7.768 2.483 7.056 1.00 0.00 C ATOM 613 C GLN A 41 6.898 1.288 7.407 1.00 0.00 C ATOM 614 O GLN A 41 6.082 0.844 6.599 1.00 0.00 O ATOM 615 CB GLN A 41 9.144 1.995 6.602 1.00 0.00 C ATOM 616 CG GLN A 41 10.115 1.672 7.729 1.00 0.00 C ATOM 617 CD GLN A 41 10.551 0.214 7.757 1.00 0.00 C ATOM 618 OE1 GLN A 41 11.678 -0.112 7.383 1.00 0.00 O ATOM 619 NE2 GLN A 41 9.675 -0.671 8.210 1.00 0.00 N ATOM 0 H GLN A 41 8.834 3.610 8.478 1.00 0.00 H new ATOM 0 HA GLN A 41 7.295 3.027 6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.013 1.103 5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.591 2.757 5.964 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.997 2.305 7.630 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.649 1.922 8.682 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.750 -0.365 8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.926 -1.659 8.257 1.00 0.00 H new ATOM 628 N LEU A 42 7.088 0.760 8.603 1.00 0.00 N ATOM 629 CA LEU A 42 6.328 -0.401 9.043 1.00 0.00 C ATOM 630 C LEU A 42 4.848 -0.077 9.159 1.00 0.00 C ATOM 631 O LEU A 42 4.006 -0.743 8.558 1.00 0.00 O ATOM 632 CB LEU A 42 6.860 -0.908 10.385 1.00 0.00 C ATOM 633 CG LEU A 42 6.135 -2.133 10.946 1.00 0.00 C ATOM 634 CD1 LEU A 42 6.567 -3.394 10.211 1.00 0.00 C ATOM 635 CD2 LEU A 42 6.395 -2.264 12.439 1.00 0.00 C ATOM 0 H LEU A 42 7.758 1.113 9.286 1.00 0.00 H new ATOM 0 HA LEU A 42 6.448 -1.183 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.917 -1.150 10.272 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.794 -0.100 11.114 1.00 0.00 H new ATOM 0 HG LEU A 42 5.064 -2.002 10.794 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.041 -4.254 10.624 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.329 -3.297 9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.641 -3.535 10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.873 -3.140 12.824 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.465 -2.374 12.614 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.034 -1.372 12.951 1.00 0.00 H new ATOM 647 N ALA A 43 4.536 0.948 9.936 1.00 0.00 N ATOM 648 CA ALA A 43 3.156 1.356 10.134 1.00 0.00 C ATOM 649 C ALA A 43 2.577 1.999 8.879 1.00 0.00 C ATOM 650 O ALA A 43 1.362 2.019 8.691 1.00 0.00 O ATOM 651 CB ALA A 43 3.059 2.307 11.311 1.00 0.00 C ATOM 0 H ALA A 43 5.220 1.512 10.440 1.00 0.00 H new ATOM 0 HA ALA A 43 2.568 0.463 10.347 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.021 2.607 11.452 1.00 0.00 H new ATOM 0 HB2 ALA A 43 3.418 1.809 12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.669 3.189 11.117 1.00 0.00 H new ATOM 657 N GLN A 44 3.446 2.523 8.017 1.00 0.00 N ATOM 658 CA GLN A 44 2.994 3.157 6.784 1.00 0.00 C ATOM 659 C GLN A 44 2.223 2.159 5.929 1.00 0.00 C ATOM 660 O GLN A 44 1.091 2.419 5.521 1.00 0.00 O ATOM 661 CB GLN A 44 4.185 3.717 5.999 1.00 0.00 C ATOM 662 CG GLN A 44 3.816 4.246 4.622 1.00 0.00 C ATOM 663 CD GLN A 44 4.235 5.690 4.418 1.00 0.00 C ATOM 664 OE1 GLN A 44 5.276 5.967 3.822 1.00 0.00 O ATOM 665 NE2 GLN A 44 3.425 6.617 4.915 1.00 0.00 N ATOM 0 H GLN A 44 4.457 2.521 8.149 1.00 0.00 H new ATOM 0 HA GLN A 44 2.332 3.983 7.044 1.00 0.00 H new ATOM 0 HB2 GLN A 44 4.644 4.520 6.576 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.936 2.935 5.889 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.287 3.624 3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.738 4.161 4.481 1.00 0.00 H new ATOM 0 HE21 GLN A 44 2.572 6.341 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.655 7.605 4.810 1.00 0.00 H new ATOM 674 N LEU A 45 2.844 1.016 5.667 1.00 0.00 N ATOM 675 CA LEU A 45 2.218 -0.026 4.866 1.00 0.00 C ATOM 676 C LEU A 45 1.216 -0.821 5.694 1.00 0.00 C ATOM 677 O LEU A 45 0.037 -0.907 5.352 1.00 0.00 O ATOM 678 CB LEU A 45 3.283 -0.956 4.290 1.00 0.00 C ATOM 679 CG LEU A 45 4.117 -0.349 3.159 1.00 0.00 C ATOM 680 CD1 LEU A 45 5.596 -0.349 3.513 1.00 0.00 C ATOM 681 CD2 LEU A 45 3.867 -1.085 1.852 1.00 0.00 C ATOM 0 H LEU A 45 3.781 0.788 5.998 1.00 0.00 H new ATOM 0 HA LEU A 45 1.680 0.449 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.953 -1.261 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.797 -1.859 3.920 1.00 0.00 H new ATOM 0 HG LEU A 45 3.807 0.688 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.166 0.087 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.754 0.238 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.930 -1.373 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 45 4.469 -0.638 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 45 4.140 -2.134 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.812 -1.012 1.589 1.00 0.00 H new ATOM 692 N LYS A 46 1.699 -1.401 6.786 1.00 0.00 N ATOM 693 CA LYS A 46 0.858 -2.197 7.677 1.00 0.00 C ATOM 694 C LYS A 46 -0.398 -1.434 8.096 1.00 0.00 C ATOM 695 O LYS A 46 -1.402 -2.040 8.473 1.00 0.00 O ATOM 696 CB LYS A 46 1.647 -2.617 8.919 1.00 0.00 C ATOM 697 CG LYS A 46 1.427 -4.067 9.316 1.00 0.00 C ATOM 698 CD LYS A 46 1.480 -4.245 10.825 1.00 0.00 C ATOM 699 CE LYS A 46 0.985 -5.622 11.241 1.00 0.00 C ATOM 700 NZ LYS A 46 1.993 -6.352 12.059 1.00 0.00 N ATOM 0 H LYS A 46 2.674 -1.335 7.078 1.00 0.00 H new ATOM 0 HA LYS A 46 0.547 -3.085 7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.709 -2.456 8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 46 1.366 -1.974 9.753 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.461 -4.405 8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.187 -4.693 8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.503 -4.104 11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.872 -3.478 11.305 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.061 -5.519 11.811 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.747 -6.206 10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.617 -7.285 12.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.866 -6.474 11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.201 -5.808 12.920 1.00 0.00 H new ATOM 714 N ALA A 47 -0.338 -0.103 8.033 1.00 0.00 N ATOM 715 CA ALA A 47 -1.472 0.740 8.412 1.00 0.00 C ATOM 716 C ALA A 47 -2.787 0.190 7.862 1.00 0.00 C ATOM 717 O ALA A 47 -3.842 0.350 8.475 1.00 0.00 O ATOM 718 CB ALA A 47 -1.253 2.165 7.927 1.00 0.00 C ATOM 0 H ALA A 47 0.485 0.414 7.723 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.540 0.739 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.104 2.782 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.345 2.567 8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.153 2.169 6.842 1.00 0.00 H new ATOM 724 N ASP A 48 -2.712 -0.460 6.705 1.00 0.00 N ATOM 725 CA ASP A 48 -3.894 -1.038 6.076 1.00 0.00 C ATOM 726 C ASP A 48 -3.675 -2.520 5.775 1.00 0.00 C ATOM 727 O ASP A 48 -2.680 -2.891 5.152 1.00 0.00 O ATOM 728 CB ASP A 48 -4.230 -0.286 4.787 1.00 0.00 C ATOM 729 CG ASP A 48 -5.691 0.113 4.713 1.00 0.00 C ATOM 730 OD1 ASP A 48 -6.555 -0.786 4.769 1.00 0.00 O ATOM 731 OD2 ASP A 48 -5.971 1.325 4.601 1.00 0.00 O ATOM 0 H ASP A 48 -1.846 -0.600 6.184 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.730 -0.945 6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.609 0.607 4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.984 -0.912 3.930 1.00 0.00 H new ATOM 736 N PRO A 49 -4.602 -3.390 6.214 1.00 0.00 N ATOM 737 CA PRO A 49 -4.496 -4.832 5.985 1.00 0.00 C ATOM 738 C PRO A 49 -4.797 -5.210 4.538 1.00 0.00 C ATOM 739 O PRO A 49 -5.884 -5.695 4.226 1.00 0.00 O ATOM 740 CB PRO A 49 -5.554 -5.413 6.922 1.00 0.00 C ATOM 741 CG PRO A 49 -6.578 -4.340 7.039 1.00 0.00 C ATOM 742 CD PRO A 49 -5.824 -3.039 6.966 1.00 0.00 C ATOM 0 HA PRO A 49 -3.489 -5.206 6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -5.984 -6.329 6.516 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.129 -5.664 7.894 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -7.312 -4.411 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.124 -4.422 7.979 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -6.402 -2.268 6.456 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.588 -2.656 7.959 1.00 0.00 H new ATOM 750 N ARG A 50 -3.828 -4.980 3.658 1.00 0.00 N ATOM 751 CA ARG A 50 -3.993 -5.294 2.245 1.00 0.00 C ATOM 752 C ARG A 50 -2.672 -5.735 1.620 1.00 0.00 C ATOM 753 O ARG A 50 -2.622 -6.725 0.890 1.00 0.00 O ATOM 754 CB ARG A 50 -4.553 -4.081 1.498 1.00 0.00 C ATOM 755 CG ARG A 50 -5.624 -4.438 0.479 1.00 0.00 C ATOM 756 CD ARG A 50 -6.970 -3.835 0.849 1.00 0.00 C ATOM 757 NE ARG A 50 -8.059 -4.397 0.053 1.00 0.00 N ATOM 758 CZ ARG A 50 -9.343 -4.326 0.400 1.00 0.00 C ATOM 759 NH1 ARG A 50 -9.702 -3.719 1.525 1.00 0.00 N ATOM 760 NH2 ARG A 50 -10.270 -4.864 -0.381 1.00 0.00 N ATOM 0 H ARG A 50 -2.922 -4.578 3.899 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.698 -6.121 2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.970 -3.380 2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.736 -3.568 0.990 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.323 -4.082 -0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.716 -5.522 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.167 -4.009 1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.935 -2.755 0.705 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.822 -4.871 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.993 -3.304 2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.687 -3.668 1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.999 -5.331 -1.246 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.254 -4.810 -0.116 1.00 0.00 H new ATOM 774 N LEU A 51 -1.602 -5.001 1.914 1.00 0.00 N ATOM 775 CA LEU A 51 -0.284 -5.329 1.381 1.00 0.00 C ATOM 776 C LEU A 51 0.639 -5.829 2.487 1.00 0.00 C ATOM 777 O LEU A 51 0.838 -5.156 3.499 1.00 0.00 O ATOM 778 CB LEU A 51 0.346 -4.111 0.694 1.00 0.00 C ATOM 779 CG LEU A 51 -0.605 -3.249 -0.148 1.00 0.00 C ATOM 780 CD1 LEU A 51 -1.600 -4.113 -0.913 1.00 0.00 C ATOM 781 CD2 LEU A 51 -1.329 -2.241 0.733 1.00 0.00 C ATOM 0 H LEU A 51 -1.622 -4.178 2.516 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.413 -6.122 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.796 -3.479 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.155 -4.459 0.051 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.009 -2.703 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.260 -3.475 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.060 -4.787 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.192 -4.697 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.999 -1.638 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.907 -2.769 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.600 -1.593 1.219 1.00 0.00 H new ATOM 793 N VAL A 52 1.197 -7.018 2.288 1.00 0.00 N ATOM 794 CA VAL A 52 2.099 -7.620 3.267 1.00 0.00 C ATOM 795 C VAL A 52 3.377 -6.804 3.430 1.00 0.00 C ATOM 796 O VAL A 52 4.258 -6.832 2.571 1.00 0.00 O ATOM 797 CB VAL A 52 2.489 -9.050 2.861 1.00 0.00 C ATOM 798 CG1 VAL A 52 3.159 -9.783 4.014 1.00 0.00 C ATOM 799 CG2 VAL A 52 1.278 -9.820 2.358 1.00 0.00 C ATOM 0 H VAL A 52 1.041 -7.587 1.456 1.00 0.00 H new ATOM 0 HA VAL A 52 1.557 -7.639 4.212 1.00 0.00 H new ATOM 0 HB VAL A 52 3.209 -8.982 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.424 -10.792 3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.060 -9.247 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.473 -9.836 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.579 -10.829 2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.527 -9.872 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.858 -9.312 1.490 1.00 0.00 H new ATOM 809 N VAL A 53 3.478 -6.099 4.547 1.00 0.00 N ATOM 810 CA VAL A 53 4.655 -5.288 4.844 1.00 0.00 C ATOM 811 C VAL A 53 5.585 -6.039 5.789 1.00 0.00 C ATOM 812 O VAL A 53 5.176 -6.471 6.867 1.00 0.00 O ATOM 813 CB VAL A 53 4.263 -3.931 5.468 1.00 0.00 C ATOM 814 CG1 VAL A 53 3.312 -4.128 6.639 1.00 0.00 C ATOM 815 CG2 VAL A 53 5.493 -3.142 5.899 1.00 0.00 C ATOM 0 H VAL A 53 2.757 -6.071 5.267 1.00 0.00 H new ATOM 0 HA VAL A 53 5.170 -5.094 3.903 1.00 0.00 H new ATOM 0 HB VAL A 53 3.748 -3.352 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.050 -3.158 7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.408 -4.629 6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.796 -4.738 7.402 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.182 -2.192 6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.052 -3.715 6.639 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.127 -2.954 5.032 1.00 0.00 H new ATOM 825 N GLN A 54 6.832 -6.208 5.369 1.00 0.00 N ATOM 826 CA GLN A 54 7.815 -6.932 6.175 1.00 0.00 C ATOM 827 C GLN A 54 9.089 -6.120 6.392 1.00 0.00 C ATOM 828 O GLN A 54 9.568 -5.437 5.486 1.00 0.00 O ATOM 829 CB GLN A 54 8.160 -8.265 5.511 1.00 0.00 C ATOM 830 CG GLN A 54 8.498 -8.140 4.035 1.00 0.00 C ATOM 831 CD GLN A 54 8.792 -9.479 3.387 1.00 0.00 C ATOM 832 OE1 GLN A 54 9.565 -10.280 3.914 1.00 0.00 O ATOM 833 NE2 GLN A 54 8.175 -9.729 2.239 1.00 0.00 N ATOM 0 H GLN A 54 7.189 -5.857 4.480 1.00 0.00 H new ATOM 0 HA GLN A 54 7.365 -7.111 7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.006 -8.713 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 54 7.318 -8.947 5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.667 -7.664 3.515 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.363 -7.487 3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.543 -9.036 1.839 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.333 -10.614 1.757 1.00 0.00 H new ATOM 842 N ILE A 55 9.639 -6.215 7.603 1.00 0.00 N ATOM 843 CA ILE A 55 10.864 -5.505 7.957 1.00 0.00 C ATOM 844 C ILE A 55 12.072 -6.435 7.900 1.00 0.00 C ATOM 845 O ILE A 55 12.193 -7.359 8.703 1.00 0.00 O ATOM 846 CB ILE A 55 10.774 -4.898 9.370 1.00 0.00 C ATOM 847 CG1 ILE A 55 10.396 -5.976 10.387 1.00 0.00 C ATOM 848 CG2 ILE A 55 9.768 -3.755 9.398 1.00 0.00 C ATOM 849 CD1 ILE A 55 11.396 -6.119 11.513 1.00 0.00 C ATOM 0 H ILE A 55 9.251 -6.781 8.358 1.00 0.00 H new ATOM 0 HA ILE A 55 10.985 -4.703 7.229 1.00 0.00 H new ATOM 0 HB ILE A 55 11.751 -4.497 9.639 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.418 -5.741 10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.300 -6.932 9.873 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.718 -3.339 10.404 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.080 -2.979 8.699 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.785 -4.128 9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.065 -6.901 12.197 1.00 0.00 H new ATOM 0 HD12 ILE A 55 12.370 -6.385 11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.474 -5.175 12.052 1.00 0.00 H new ATOM 861 N THR A 56 12.964 -6.182 6.947 1.00 0.00 N ATOM 862 CA THR A 56 14.163 -6.995 6.789 1.00 0.00 C ATOM 863 C THR A 56 15.417 -6.134 6.888 1.00 0.00 C ATOM 864 O THR A 56 15.757 -5.404 5.956 1.00 0.00 O ATOM 865 CB THR A 56 14.136 -7.727 5.447 1.00 0.00 C ATOM 866 OG1 THR A 56 15.366 -8.391 5.213 1.00 0.00 O ATOM 867 CG2 THR A 56 13.877 -6.811 4.270 1.00 0.00 C ATOM 0 H THR A 56 12.878 -5.421 6.273 1.00 0.00 H new ATOM 0 HA THR A 56 14.183 -7.730 7.593 1.00 0.00 H new ATOM 0 HB THR A 56 13.312 -8.437 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.329 -8.855 4.350 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.871 -7.394 3.349 1.00 0.00 H new ATOM 0 HG22 THR A 56 12.911 -6.321 4.396 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.662 -6.057 4.216 1.00 0.00 H new ATOM 875 N GLU A 57 16.101 -6.224 8.023 1.00 0.00 N ATOM 876 CA GLU A 57 17.319 -5.455 8.245 1.00 0.00 C ATOM 877 C GLU A 57 18.556 -6.304 7.964 1.00 0.00 C ATOM 878 O GLU A 57 19.371 -6.549 8.854 1.00 0.00 O ATOM 879 CB GLU A 57 17.359 -4.927 9.681 1.00 0.00 C ATOM 880 CG GLU A 57 17.308 -6.023 10.734 1.00 0.00 C ATOM 881 CD GLU A 57 18.286 -5.788 11.868 1.00 0.00 C ATOM 882 OE1 GLU A 57 18.132 -4.776 12.584 1.00 0.00 O ATOM 883 OE2 GLU A 57 19.205 -6.615 12.041 1.00 0.00 O ATOM 0 H GLU A 57 15.832 -6.822 8.804 1.00 0.00 H new ATOM 0 HA GLU A 57 17.318 -4.610 7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.269 -4.344 9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.519 -4.249 9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.298 -6.087 11.138 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.525 -6.983 10.265 1.00 0.00 H new ATOM 890 N THR A 58 18.689 -6.751 6.719 1.00 0.00 N ATOM 891 CA THR A 58 19.825 -7.573 6.319 1.00 0.00 C ATOM 892 C THR A 58 19.973 -7.594 4.801 1.00 0.00 C ATOM 893 O THR A 58 19.137 -7.052 4.078 1.00 0.00 O ATOM 894 CB THR A 58 19.658 -8.999 6.847 1.00 0.00 C ATOM 895 OG1 THR A 58 18.306 -9.412 6.757 1.00 0.00 O ATOM 896 CG2 THR A 58 20.094 -9.159 8.287 1.00 0.00 C ATOM 0 H THR A 58 18.024 -6.558 5.970 1.00 0.00 H new ATOM 0 HA THR A 58 20.727 -7.137 6.748 1.00 0.00 H new ATOM 0 HB THR A 58 20.301 -9.617 6.220 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.220 -10.327 7.098 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.949 -10.194 8.598 1.00 0.00 H new ATOM 0 HG22 THR A 58 21.148 -8.896 8.379 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.499 -8.502 8.922 1.00 0.00 H new ATOM 904 N GLY A 59 21.041 -8.225 4.325 1.00 0.00 N ATOM 905 CA GLY A 59 21.279 -8.306 2.896 1.00 0.00 C ATOM 906 C GLY A 59 22.371 -7.362 2.435 1.00 0.00 C ATOM 907 O GLY A 59 22.762 -6.451 3.164 1.00 0.00 O ATOM 0 H GLY A 59 21.746 -8.682 4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 59 21.552 -9.328 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 59 20.356 -8.076 2.364 1.00 0.00 H new ATOM 911 N SER A 60 22.864 -7.579 1.220 1.00 0.00 N ATOM 912 CA SER A 60 23.917 -6.741 0.661 1.00 0.00 C ATOM 913 C SER A 60 23.610 -6.374 -0.787 1.00 0.00 C ATOM 914 O SER A 60 24.144 -6.978 -1.718 1.00 0.00 O ATOM 915 CB SER A 60 25.266 -7.458 0.743 1.00 0.00 C ATOM 916 OG SER A 60 25.390 -8.176 1.958 1.00 0.00 O ATOM 0 H SER A 60 22.550 -8.329 0.604 1.00 0.00 H new ATOM 0 HA SER A 60 23.965 -5.823 1.247 1.00 0.00 H new ATOM 0 HB2 SER A 60 25.369 -8.142 -0.099 1.00 0.00 H new ATOM 0 HB3 SER A 60 26.073 -6.730 0.663 1.00 0.00 H new ATOM 0 HG SER A 60 26.260 -8.626 1.985 1.00 0.00 H new ATOM 922 N GLN A 61 22.746 -5.381 -0.969 1.00 0.00 N ATOM 923 CA GLN A 61 22.366 -4.935 -2.304 1.00 0.00 C ATOM 924 C GLN A 61 21.944 -3.468 -2.288 1.00 0.00 C ATOM 925 O GLN A 61 21.291 -3.011 -1.351 1.00 0.00 O ATOM 926 CB GLN A 61 21.228 -5.799 -2.850 1.00 0.00 C ATOM 927 CG GLN A 61 21.272 -5.980 -4.358 1.00 0.00 C ATOM 928 CD GLN A 61 20.664 -7.295 -4.807 1.00 0.00 C ATOM 929 OE1 GLN A 61 19.446 -7.475 -4.764 1.00 0.00 O ATOM 930 NE2 GLN A 61 21.511 -8.222 -5.239 1.00 0.00 N ATOM 0 H GLN A 61 22.296 -4.870 -0.209 1.00 0.00 H new ATOM 0 HA GLN A 61 23.234 -5.038 -2.955 1.00 0.00 H new ATOM 0 HB2 GLN A 61 21.266 -6.779 -2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 61 20.275 -5.347 -2.574 1.00 0.00 H new ATOM 0 HG2 GLN A 61 20.740 -5.157 -4.834 1.00 0.00 H new ATOM 0 HG3 GLN A 61 22.307 -5.929 -4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 61 22.512 -8.029 -5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 61 21.160 -9.127 -5.553 1.00 0.00 H new ATOM 939 N GLU A 62 22.321 -2.738 -3.333 1.00 0.00 N ATOM 940 CA GLU A 62 21.981 -1.324 -3.438 1.00 0.00 C ATOM 941 C GLU A 62 20.827 -1.112 -4.413 1.00 0.00 C ATOM 942 O GLU A 62 20.943 -1.407 -5.602 1.00 0.00 O ATOM 943 CB GLU A 62 23.199 -0.516 -3.891 1.00 0.00 C ATOM 944 CG GLU A 62 24.406 -0.674 -2.980 1.00 0.00 C ATOM 945 CD GLU A 62 25.469 -1.578 -3.573 1.00 0.00 C ATOM 946 OE1 GLU A 62 25.110 -2.657 -4.089 1.00 0.00 O ATOM 947 OE2 GLU A 62 26.660 -1.205 -3.524 1.00 0.00 O ATOM 0 H GLU A 62 22.861 -3.102 -4.118 1.00 0.00 H new ATOM 0 HA GLU A 62 21.670 -0.978 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 62 23.473 -0.823 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 62 22.927 0.538 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 62 24.838 0.307 -2.782 1.00 0.00 H new ATOM 0 HG3 GLU A 62 24.083 -1.080 -2.021 1.00 0.00 H new ATOM 954 N GLY A 63 19.712 -0.600 -3.900 1.00 0.00 N ATOM 955 CA GLY A 63 18.552 -0.356 -4.738 1.00 0.00 C ATOM 956 C GLY A 63 17.988 1.038 -4.557 1.00 0.00 C ATOM 957 O GLY A 63 18.460 1.801 -3.714 1.00 0.00 O ATOM 0 H GLY A 63 19.591 -0.350 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 63 18.826 -0.501 -5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 63 17.780 -1.090 -4.506 1.00 0.00 H new ATOM 961 N GLY A 64 16.975 1.373 -5.349 1.00 0.00 N ATOM 962 CA GLY A 64 16.362 2.685 -5.256 1.00 0.00 C ATOM 963 C GLY A 64 14.866 2.645 -5.494 1.00 0.00 C ATOM 964 O GLY A 64 14.083 3.051 -4.637 1.00 0.00 O ATOM 0 H GLY A 64 16.567 0.759 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.559 3.105 -4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 64 16.825 3.351 -5.984 1.00 0.00 H new ATOM 968 N GLU A 65 14.469 2.154 -6.664 1.00 0.00 N ATOM 969 CA GLU A 65 13.056 2.063 -7.015 1.00 0.00 C ATOM 970 C GLU A 65 12.407 3.443 -7.021 1.00 0.00 C ATOM 971 O GLU A 65 11.219 3.583 -6.731 1.00 0.00 O ATOM 972 CB GLU A 65 12.323 1.148 -6.033 1.00 0.00 C ATOM 973 CG GLU A 65 10.935 0.741 -6.500 1.00 0.00 C ATOM 974 CD GLU A 65 10.863 -0.716 -6.916 1.00 0.00 C ATOM 975 OE1 GLU A 65 11.924 -1.299 -7.223 1.00 0.00 O ATOM 976 OE2 GLU A 65 9.746 -1.274 -6.934 1.00 0.00 O ATOM 0 H GLU A 65 15.105 1.813 -7.385 1.00 0.00 H new ATOM 0 HA GLU A 65 12.983 1.642 -8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.920 0.251 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.240 1.654 -5.071 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.219 0.922 -5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.639 1.370 -7.340 1.00 0.00 H new ATOM 983 N GLY A 66 13.195 4.461 -7.355 1.00 0.00 N ATOM 984 CA GLY A 66 12.679 5.817 -7.392 1.00 0.00 C ATOM 985 C GLY A 66 13.583 6.801 -6.678 1.00 0.00 C ATOM 986 O GLY A 66 13.222 7.337 -5.629 1.00 0.00 O ATOM 0 H GLY A 66 14.181 4.371 -7.600 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.557 6.128 -8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.690 5.839 -6.934 1.00 0.00 H new ATOM 990 N LEU A 67 14.759 7.043 -7.246 1.00 0.00 N ATOM 991 CA LEU A 67 15.718 7.971 -6.656 1.00 0.00 C ATOM 992 C LEU A 67 15.852 9.231 -7.508 1.00 0.00 C ATOM 993 O LEU A 67 16.878 9.911 -7.467 1.00 0.00 O ATOM 994 CB LEU A 67 17.082 7.296 -6.501 1.00 0.00 C ATOM 995 CG LEU A 67 17.351 6.687 -5.124 1.00 0.00 C ATOM 996 CD1 LEU A 67 18.158 5.405 -5.253 1.00 0.00 C ATOM 997 CD2 LEU A 67 18.072 7.687 -4.233 1.00 0.00 C ATOM 0 H LEU A 67 15.072 6.610 -8.115 1.00 0.00 H new ATOM 0 HA LEU A 67 15.350 8.259 -5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 67 17.169 6.511 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 67 17.860 8.029 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 67 16.394 6.442 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.339 4.988 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.603 4.685 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 67 19.111 5.622 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.256 7.238 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 67 19.022 7.963 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.455 8.578 -4.112 1.00 0.00 H new ATOM 1009 N SER A 68 14.811 9.537 -8.277 1.00 0.00 N ATOM 1010 CA SER A 68 14.816 10.716 -9.136 1.00 0.00 C ATOM 1011 C SER A 68 13.407 11.039 -9.620 1.00 0.00 C ATOM 1012 O SER A 68 12.460 10.303 -9.347 1.00 0.00 O ATOM 1013 CB SER A 68 15.740 10.496 -10.335 1.00 0.00 C ATOM 1014 OG SER A 68 16.939 9.847 -9.946 1.00 0.00 O ATOM 0 H SER A 68 13.954 8.985 -8.323 1.00 0.00 H new ATOM 0 HA SER A 68 15.185 11.559 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.227 9.897 -11.088 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.976 11.455 -10.797 1.00 0.00 H new ATOM 0 HG SER A 68 17.266 10.238 -9.109 1.00 0.00 H new ATOM 1020 N LYS A 69 13.275 12.146 -10.345 1.00 0.00 N ATOM 1021 CA LYS A 69 11.982 12.567 -10.870 1.00 0.00 C ATOM 1022 C LYS A 69 11.978 12.528 -12.395 1.00 0.00 C ATOM 1023 O LYS A 69 10.986 12.145 -13.014 1.00 0.00 O ATOM 1024 CB LYS A 69 11.644 13.977 -10.383 1.00 0.00 C ATOM 1025 CG LYS A 69 11.250 14.035 -8.917 1.00 0.00 C ATOM 1026 CD LYS A 69 9.747 13.900 -8.738 1.00 0.00 C ATOM 1027 CE LYS A 69 9.021 15.175 -9.138 1.00 0.00 C ATOM 1028 NZ LYS A 69 7.560 14.949 -9.319 1.00 0.00 N ATOM 0 H LYS A 69 14.049 12.767 -10.582 1.00 0.00 H new ATOM 0 HA LYS A 69 11.225 11.874 -10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.506 14.625 -10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.828 14.375 -10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.755 13.238 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 69 11.585 14.978 -8.486 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.381 13.068 -9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.523 13.664 -7.698 1.00 0.00 H new ATOM 0 HE2 LYS A 69 9.179 15.937 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.446 15.559 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.102 15.842 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.408 14.240 -10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.149 14.607 -8.427 1.00 0.00 H new ATOM 1042 N GLU A 70 13.095 12.927 -12.994 1.00 0.00 N ATOM 1043 CA GLU A 70 13.223 12.937 -14.446 1.00 0.00 C ATOM 1044 C GLU A 70 14.688 13.059 -14.862 1.00 0.00 C ATOM 1045 O GLU A 70 15.458 13.784 -14.235 1.00 0.00 O ATOM 1046 CB GLU A 70 12.414 14.092 -15.042 1.00 0.00 C ATOM 1047 CG GLU A 70 12.900 15.464 -14.606 1.00 0.00 C ATOM 1048 CD GLU A 70 12.417 15.838 -13.218 1.00 0.00 C ATOM 1049 OE1 GLU A 70 11.188 15.826 -12.993 1.00 0.00 O ATOM 1050 OE2 GLU A 70 13.267 16.144 -12.355 1.00 0.00 O ATOM 0 H GLU A 70 13.925 13.248 -12.496 1.00 0.00 H new ATOM 0 HA GLU A 70 12.832 11.994 -14.827 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.455 14.030 -16.129 1.00 0.00 H new ATOM 0 HB3 GLU A 70 11.369 13.978 -14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.990 15.483 -14.625 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.556 16.212 -15.321 1.00 0.00 H new ATOM 1057 N PRO A 71 15.094 12.348 -15.930 1.00 0.00 N ATOM 1058 CA PRO A 71 16.475 12.385 -16.422 1.00 0.00 C ATOM 1059 C PRO A 71 16.958 13.808 -16.682 1.00 0.00 C ATOM 1060 O PRO A 71 17.911 14.275 -16.058 1.00 0.00 O ATOM 1061 CB PRO A 71 16.411 11.595 -17.731 1.00 0.00 C ATOM 1062 CG PRO A 71 15.233 10.697 -17.578 1.00 0.00 C ATOM 1063 CD PRO A 71 14.242 11.456 -16.740 1.00 0.00 C ATOM 0 HA PRO A 71 17.176 11.973 -15.696 1.00 0.00 H new ATOM 0 HB2 PRO A 71 16.294 12.259 -18.588 1.00 0.00 H new ATOM 0 HB3 PRO A 71 17.325 11.024 -17.893 1.00 0.00 H new ATOM 0 HG2 PRO A 71 14.808 10.441 -18.549 1.00 0.00 H new ATOM 0 HG3 PRO A 71 15.516 9.761 -17.097 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.542 12.020 -17.357 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.650 10.788 -16.114 1.00 0.00 H new ATOM 1071 N ALA A 72 16.293 14.492 -17.608 1.00 0.00 N ATOM 1072 CA ALA A 72 16.655 15.862 -17.952 1.00 0.00 C ATOM 1073 C ALA A 72 15.413 16.712 -18.197 1.00 0.00 C ATOM 1074 O ALA A 72 15.298 17.824 -17.682 1.00 0.00 O ATOM 1075 CB ALA A 72 17.558 15.878 -19.176 1.00 0.00 C ATOM 0 H ALA A 72 15.501 14.120 -18.133 1.00 0.00 H new ATOM 0 HA ALA A 72 17.197 16.291 -17.109 1.00 0.00 H new ATOM 0 HB1 ALA A 72 17.820 16.907 -19.421 1.00 0.00 H new ATOM 0 HB2 ALA A 72 18.466 15.312 -18.966 1.00 0.00 H new ATOM 0 HB3 ALA A 72 17.036 15.426 -20.019 1.00 0.00 H new ATOM 1081 N GLY A 73 14.485 16.180 -18.986 1.00 0.00 N ATOM 1082 CA GLY A 73 13.263 16.903 -19.286 1.00 0.00 C ATOM 1083 C GLY A 73 13.006 17.014 -20.777 1.00 0.00 C ATOM 1084 O GLY A 73 12.308 16.183 -21.356 1.00 0.00 O ATOM 0 H GLY A 73 14.558 15.261 -19.423 1.00 0.00 H new ATOM 0 HA2 GLY A 73 12.421 16.399 -18.812 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.321 17.902 -18.855 1.00 0.00 H new ATOM 1088 N SER A 74 13.571 18.046 -21.398 1.00 0.00 N ATOM 1089 CA SER A 74 13.404 18.270 -22.831 1.00 0.00 C ATOM 1090 C SER A 74 11.933 18.202 -23.233 1.00 0.00 C ATOM 1091 O SER A 74 11.427 17.140 -23.598 1.00 0.00 O ATOM 1092 CB SER A 74 14.212 17.243 -23.628 1.00 0.00 C ATOM 1093 OG SER A 74 13.921 15.923 -23.204 1.00 0.00 O ATOM 0 H SER A 74 14.150 18.742 -20.929 1.00 0.00 H new ATOM 0 HA SER A 74 13.774 19.270 -23.058 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.988 17.345 -24.690 1.00 0.00 H new ATOM 0 HB3 SER A 74 15.277 17.441 -23.507 1.00 0.00 H new ATOM 0 HG SER A 74 12.983 15.868 -22.925 1.00 0.00 H new ATOM 1099 N ASP A 75 11.252 19.342 -23.164 1.00 0.00 N ATOM 1100 CA ASP A 75 9.839 19.413 -23.521 1.00 0.00 C ATOM 1101 C ASP A 75 8.996 18.558 -22.581 1.00 0.00 C ATOM 1102 O ASP A 75 9.356 17.424 -22.265 1.00 0.00 O ATOM 1103 CB ASP A 75 9.632 18.961 -24.969 1.00 0.00 C ATOM 1104 CG ASP A 75 9.558 20.128 -25.934 1.00 0.00 C ATOM 1105 OD1 ASP A 75 8.774 21.064 -25.674 1.00 0.00 O ATOM 1106 OD2 ASP A 75 10.286 20.106 -26.949 1.00 0.00 O ATOM 0 H ASP A 75 11.656 20.229 -22.864 1.00 0.00 H new ATOM 0 HA ASP A 75 9.518 20.450 -23.424 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.450 18.302 -25.262 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.713 18.378 -25.037 1.00 0.00 H new ATOM 1111 N GLU A 76 7.870 19.109 -22.137 1.00 0.00 N ATOM 1112 CA GLU A 76 6.974 18.397 -21.233 1.00 0.00 C ATOM 1113 C GLU A 76 5.603 18.190 -21.870 1.00 0.00 C ATOM 1114 O GLU A 76 4.964 17.157 -21.669 1.00 0.00 O ATOM 1115 CB GLU A 76 6.828 19.165 -19.918 1.00 0.00 C ATOM 1116 CG GLU A 76 6.402 20.612 -20.100 1.00 0.00 C ATOM 1117 CD GLU A 76 7.563 21.525 -20.441 1.00 0.00 C ATOM 1118 OE1 GLU A 76 8.317 21.896 -19.518 1.00 0.00 O ATOM 1119 OE2 GLU A 76 7.720 21.868 -21.632 1.00 0.00 O ATOM 0 H GLU A 76 7.557 20.046 -22.389 1.00 0.00 H new ATOM 0 HA GLU A 76 7.409 17.418 -21.029 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.097 18.656 -19.290 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.779 19.140 -19.385 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.655 20.670 -20.892 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.925 20.964 -19.185 1.00 0.00 H new ATOM 1126 N GLN A 77 5.156 19.178 -22.640 1.00 0.00 N ATOM 1127 CA GLN A 77 3.859 19.101 -23.303 1.00 0.00 C ATOM 1128 C GLN A 77 4.017 19.172 -24.820 1.00 0.00 C ATOM 1129 O GLN A 77 5.131 19.281 -25.333 1.00 0.00 O ATOM 1130 CB GLN A 77 2.948 20.232 -22.822 1.00 0.00 C ATOM 1131 CG GLN A 77 2.358 19.993 -21.442 1.00 0.00 C ATOM 1132 CD GLN A 77 0.987 20.620 -21.278 1.00 0.00 C ATOM 1133 OE1 GLN A 77 0.850 21.696 -20.697 1.00 0.00 O ATOM 1134 NE2 GLN A 77 -0.036 19.947 -21.791 1.00 0.00 N ATOM 0 H GLN A 77 5.672 20.039 -22.820 1.00 0.00 H new ATOM 0 HA GLN A 77 3.406 18.144 -23.047 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.515 21.163 -22.809 1.00 0.00 H new ATOM 0 HB3 GLN A 77 2.136 20.362 -23.537 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.287 18.920 -21.262 1.00 0.00 H new ATOM 0 HG3 GLN A 77 3.032 20.399 -20.687 1.00 0.00 H new ATOM 0 HE21 GLN A 77 0.124 19.058 -22.265 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.982 20.319 -21.712 1.00 0.00 H new ATOM 1143 N LYS A 78 2.895 19.110 -25.529 1.00 0.00 N ATOM 1144 CA LYS A 78 2.906 19.168 -26.986 1.00 0.00 C ATOM 1145 C LYS A 78 1.536 19.573 -27.523 1.00 0.00 C ATOM 1146 O LYS A 78 0.944 18.872 -28.343 1.00 0.00 O ATOM 1147 CB LYS A 78 3.323 17.814 -27.567 1.00 0.00 C ATOM 1148 CG LYS A 78 4.808 17.718 -27.882 1.00 0.00 C ATOM 1149 CD LYS A 78 5.523 16.775 -26.928 1.00 0.00 C ATOM 1150 CE LYS A 78 7.016 16.722 -27.212 1.00 0.00 C ATOM 1151 NZ LYS A 78 7.550 15.336 -27.114 1.00 0.00 N ATOM 0 H LYS A 78 1.966 19.020 -25.118 1.00 0.00 H new ATOM 0 HA LYS A 78 3.631 19.922 -27.293 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.058 17.028 -26.860 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.754 17.628 -28.478 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.941 17.370 -28.906 1.00 0.00 H new ATOM 0 HG3 LYS A 78 5.258 18.709 -27.821 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.358 17.101 -25.901 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.099 15.775 -27.017 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.210 17.116 -28.209 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.543 17.365 -26.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 8.571 15.342 -27.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.388 14.968 -26.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 7.065 14.728 -27.804 1.00 0.00 H new ATOM 1165 N GLN A 79 1.037 20.713 -27.053 1.00 0.00 N ATOM 1166 CA GLN A 79 -0.263 21.215 -27.483 1.00 0.00 C ATOM 1167 C GLN A 79 -1.378 20.255 -27.082 1.00 0.00 C ATOM 1168 O GLN A 79 -1.206 19.037 -27.118 1.00 0.00 O ATOM 1169 CB GLN A 79 -0.277 21.429 -28.999 1.00 0.00 C ATOM 1170 CG GLN A 79 0.091 22.843 -29.417 1.00 0.00 C ATOM 1171 CD GLN A 79 -0.707 23.323 -30.613 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -0.564 22.804 -31.719 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -1.553 24.324 -30.396 1.00 0.00 N ATOM 0 H GLN A 79 1.514 21.306 -26.374 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.436 22.170 -26.988 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.418 20.729 -29.463 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -1.270 21.193 -29.382 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.074 23.520 -28.579 1.00 0.00 H new ATOM 0 HG3 GLN A 79 1.154 22.883 -29.654 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -1.640 24.725 -29.462 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.116 24.692 -31.163 1.00 0.00 H new ATOM 1182 N LEU A 80 -2.523 20.812 -26.699 1.00 0.00 N ATOM 1183 CA LEU A 80 -3.666 20.004 -26.291 1.00 0.00 C ATOM 1184 C LEU A 80 -4.977 20.691 -26.661 1.00 0.00 C ATOM 1185 O LEU A 80 -5.635 21.293 -25.814 1.00 0.00 O ATOM 1186 CB LEU A 80 -3.620 19.741 -24.784 1.00 0.00 C ATOM 1187 CG LEU A 80 -2.943 18.432 -24.376 1.00 0.00 C ATOM 1188 CD1 LEU A 80 -2.654 18.423 -22.883 1.00 0.00 C ATOM 1189 CD2 LEU A 80 -3.810 17.243 -24.760 1.00 0.00 C ATOM 0 H LEU A 80 -2.683 21.819 -26.663 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.614 19.052 -26.820 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.098 20.568 -24.302 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.640 19.740 -24.399 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.995 18.353 -24.909 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.172 17.484 -22.611 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.994 19.254 -22.635 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.588 18.525 -22.331 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.313 16.319 -24.463 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.773 17.316 -24.254 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.966 17.240 -25.839 1.00 0.00 H new ATOM 1201 N ARG A 81 -5.351 20.594 -27.933 1.00 0.00 N ATOM 1202 CA ARG A 81 -6.584 21.204 -28.416 1.00 0.00 C ATOM 1203 C ARG A 81 -7.436 20.183 -29.163 1.00 0.00 C ATOM 1204 O ARG A 81 -6.912 19.259 -29.787 1.00 0.00 O ATOM 1205 CB ARG A 81 -6.266 22.392 -29.328 1.00 0.00 C ATOM 1206 CG ARG A 81 -7.031 23.656 -28.967 1.00 0.00 C ATOM 1207 CD ARG A 81 -6.139 24.886 -29.032 1.00 0.00 C ATOM 1208 NE ARG A 81 -6.772 26.055 -28.428 1.00 0.00 N ATOM 1209 CZ ARG A 81 -6.871 26.250 -27.115 1.00 0.00 C ATOM 1210 NH1 ARG A 81 -6.380 25.355 -26.266 1.00 0.00 N ATOM 1211 NH2 ARG A 81 -7.463 27.341 -26.649 1.00 0.00 N ATOM 0 H ARG A 81 -4.818 20.099 -28.648 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.149 21.560 -27.555 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.197 22.599 -29.283 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.495 22.120 -30.358 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -7.873 23.780 -29.648 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -7.445 23.558 -27.963 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.199 24.679 -28.521 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.896 25.103 -30.072 1.00 0.00 H new ATOM 0 HE ARG A 81 -7.161 26.764 -29.049 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.924 24.513 -26.619 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.458 25.509 -25.261 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.843 28.031 -27.297 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.539 27.490 -25.643 1.00 0.00 H new ATOM 1225 N ALA A 82 -8.753 20.354 -29.097 1.00 0.00 N ATOM 1226 CA ALA A 82 -9.676 19.445 -29.767 1.00 0.00 C ATOM 1227 C ALA A 82 -11.121 19.899 -29.596 1.00 0.00 C ATOM 1228 O ALA A 82 -11.932 19.782 -30.515 1.00 0.00 O ATOM 1229 CB ALA A 82 -9.501 18.029 -29.238 1.00 0.00 C ATOM 0 H ALA A 82 -9.204 21.113 -28.587 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.444 19.456 -30.832 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.196 17.362 -29.747 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.479 17.696 -29.420 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.702 18.013 -28.167 1.00 0.00 H new ATOM 1235 N ASP A 83 -11.441 20.417 -28.413 1.00 0.00 N ATOM 1236 CA ASP A 83 -12.793 20.887 -28.120 1.00 0.00 C ATOM 1237 C ASP A 83 -13.767 19.715 -28.020 1.00 0.00 C ATOM 1238 O ASP A 83 -14.510 19.434 -28.960 1.00 0.00 O ATOM 1239 CB ASP A 83 -13.264 21.866 -29.199 1.00 0.00 C ATOM 1240 CG ASP A 83 -14.172 22.946 -28.643 1.00 0.00 C ATOM 1241 OD1 ASP A 83 -15.189 22.597 -28.009 1.00 0.00 O ATOM 1242 OD2 ASP A 83 -13.864 24.140 -28.841 1.00 0.00 O ATOM 0 H ASP A 83 -10.783 20.522 -27.641 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.770 21.402 -27.159 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.397 22.330 -29.668 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -13.792 21.317 -29.979 1.00 0.00 H new ATOM 1247 N PRO A 84 -13.772 19.008 -26.874 1.00 0.00 N ATOM 1248 CA PRO A 84 -14.653 17.861 -26.651 1.00 0.00 C ATOM 1249 C PRO A 84 -16.079 18.102 -27.150 1.00 0.00 C ATOM 1250 O PRO A 84 -16.582 17.349 -27.984 1.00 0.00 O ATOM 1251 CB PRO A 84 -14.638 17.670 -25.123 1.00 0.00 C ATOM 1252 CG PRO A 84 -13.756 18.747 -24.568 1.00 0.00 C ATOM 1253 CD PRO A 84 -12.923 19.263 -25.706 1.00 0.00 C ATOM 0 HA PRO A 84 -14.310 16.985 -27.202 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -15.645 17.744 -24.713 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -14.258 16.683 -24.859 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.353 19.548 -24.133 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.122 18.355 -23.773 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -12.698 20.324 -25.594 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.969 18.741 -25.778 1.00 0.00 H new ATOM 1261 N PRO A 85 -16.755 19.154 -26.649 1.00 0.00 N ATOM 1262 CA PRO A 85 -18.127 19.471 -27.060 1.00 0.00 C ATOM 1263 C PRO A 85 -18.235 19.733 -28.560 1.00 0.00 C ATOM 1264 O PRO A 85 -18.798 18.926 -29.299 1.00 0.00 O ATOM 1265 CB PRO A 85 -18.471 20.738 -26.266 1.00 0.00 C ATOM 1266 CG PRO A 85 -17.163 21.287 -25.808 1.00 0.00 C ATOM 1267 CD PRO A 85 -16.246 20.109 -25.651 1.00 0.00 C ATOM 0 HA PRO A 85 -18.807 18.642 -26.864 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -19.003 21.458 -26.887 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -19.118 20.507 -25.420 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -16.764 21.997 -26.532 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -17.274 21.822 -24.865 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -15.207 20.378 -25.844 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -16.287 19.698 -24.642 1.00 0.00 H new ATOM 1275 N SER A 86 -17.692 20.863 -29.001 1.00 0.00 N ATOM 1276 CA SER A 86 -17.728 21.229 -30.413 1.00 0.00 C ATOM 1277 C SER A 86 -19.163 21.433 -30.888 1.00 0.00 C ATOM 1278 O SER A 86 -20.032 20.594 -30.649 1.00 0.00 O ATOM 1279 CB SER A 86 -17.046 20.152 -31.260 1.00 0.00 C ATOM 1280 OG SER A 86 -16.743 20.638 -32.556 1.00 0.00 O ATOM 0 H SER A 86 -17.222 21.541 -28.401 1.00 0.00 H new ATOM 0 HA SER A 86 -17.189 22.169 -30.531 1.00 0.00 H new ATOM 0 HB2 SER A 86 -16.130 19.824 -30.768 1.00 0.00 H new ATOM 0 HB3 SER A 86 -17.696 19.280 -31.338 1.00 0.00 H new ATOM 0 HG SER A 86 -16.306 19.932 -33.076 1.00 0.00 H new ATOM 1286 N THR A 87 -19.404 22.551 -31.565 1.00 0.00 N ATOM 1287 CA THR A 87 -20.735 22.865 -32.074 1.00 0.00 C ATOM 1288 C THR A 87 -21.749 22.942 -30.938 1.00 0.00 C ATOM 1289 O THR A 87 -21.514 22.423 -29.847 1.00 0.00 O ATOM 1290 CB THR A 87 -21.173 21.812 -33.095 1.00 0.00 C ATOM 1291 OG1 THR A 87 -20.180 21.634 -34.089 1.00 0.00 O ATOM 1292 CG2 THR A 87 -22.467 22.162 -33.796 1.00 0.00 C ATOM 0 H THR A 87 -18.696 23.255 -31.774 1.00 0.00 H new ATOM 0 HA THR A 87 -20.690 23.839 -32.562 1.00 0.00 H new ATOM 0 HB THR A 87 -21.325 20.898 -32.521 1.00 0.00 H new ATOM 0 HG1 THR A 87 -20.478 20.956 -34.731 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.721 21.375 -34.506 1.00 0.00 H new ATOM 0 HG22 THR A 87 -23.265 22.258 -33.060 1.00 0.00 H new ATOM 0 HG23 THR A 87 -22.349 23.106 -34.328 1.00 0.00 H new ATOM 1300 N ASP A 88 -22.877 23.594 -31.201 1.00 0.00 N ATOM 1301 CA ASP A 88 -23.928 23.740 -30.200 1.00 0.00 C ATOM 1302 C ASP A 88 -23.400 24.448 -28.956 1.00 0.00 C ATOM 1303 O ASP A 88 -22.190 24.576 -28.772 1.00 0.00 O ATOM 1304 CB ASP A 88 -24.492 22.370 -29.819 1.00 0.00 C ATOM 1305 CG ASP A 88 -25.681 21.976 -30.674 1.00 0.00 C ATOM 1306 OD1 ASP A 88 -26.489 22.866 -31.013 1.00 0.00 O ATOM 1307 OD2 ASP A 88 -25.804 20.778 -31.004 1.00 0.00 O ATOM 0 H ASP A 88 -23.087 24.030 -32.099 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.724 24.347 -30.632 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -23.710 21.617 -29.920 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.790 22.382 -28.771 1.00 0.00 H new ATOM 1312 N LEU A 89 -24.317 24.907 -28.108 1.00 0.00 N ATOM 1313 CA LEU A 89 -23.958 25.607 -26.871 1.00 0.00 C ATOM 1314 C LEU A 89 -23.371 26.992 -27.151 1.00 0.00 C ATOM 1315 O LEU A 89 -23.750 27.970 -26.508 1.00 0.00 O ATOM 1316 CB LEU A 89 -22.977 24.774 -26.037 1.00 0.00 C ATOM 1317 CG LEU A 89 -23.620 23.912 -24.948 1.00 0.00 C ATOM 1318 CD1 LEU A 89 -24.536 24.752 -24.068 1.00 0.00 C ATOM 1319 CD2 LEU A 89 -24.388 22.757 -25.572 1.00 0.00 C ATOM 0 H LEU A 89 -25.322 24.807 -28.254 1.00 0.00 H new ATOM 0 HA LEU A 89 -24.877 25.743 -26.301 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -22.414 24.125 -26.708 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -22.259 25.448 -25.569 1.00 0.00 H new ATOM 0 HG LEU A 89 -22.828 23.502 -24.321 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -24.983 24.120 -23.300 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -23.958 25.545 -23.594 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -25.324 25.193 -24.679 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -24.840 22.153 -24.785 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -25.170 23.149 -26.222 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -23.706 22.140 -26.157 1.00 0.00 H new ATOM 1331 N ASN A 90 -22.443 27.076 -28.103 1.00 0.00 N ATOM 1332 CA ASN A 90 -21.812 28.349 -28.446 1.00 0.00 C ATOM 1333 C ASN A 90 -22.855 29.450 -28.645 1.00 0.00 C ATOM 1334 O ASN A 90 -22.690 30.565 -28.151 1.00 0.00 O ATOM 1335 CB ASN A 90 -20.966 28.196 -29.711 1.00 0.00 C ATOM 1336 CG ASN A 90 -19.483 28.097 -29.406 1.00 0.00 C ATOM 1337 OD1 ASN A 90 -19.028 28.515 -28.342 1.00 0.00 O ATOM 1338 ND2 ASN A 90 -18.722 27.539 -30.340 1.00 0.00 N ATOM 0 H ASN A 90 -22.112 26.280 -28.649 1.00 0.00 H new ATOM 0 HA ASN A 90 -21.168 28.638 -27.616 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -21.283 27.304 -30.252 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -21.143 29.047 -30.368 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -17.718 27.443 -30.190 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -19.142 27.206 -31.208 1.00 0.00 H new ATOM 1345 N THR A 91 -23.925 29.135 -29.370 1.00 0.00 N ATOM 1346 CA THR A 91 -24.984 30.108 -29.628 1.00 0.00 C ATOM 1347 C THR A 91 -25.664 30.573 -28.333 1.00 0.00 C ATOM 1348 O THR A 91 -26.397 31.562 -28.337 1.00 0.00 O ATOM 1349 CB THR A 91 -26.027 29.511 -30.573 1.00 0.00 C ATOM 1350 OG1 THR A 91 -26.180 28.123 -30.340 1.00 0.00 O ATOM 1351 CG2 THR A 91 -25.685 29.695 -32.036 1.00 0.00 C ATOM 0 H THR A 91 -24.082 28.218 -29.788 1.00 0.00 H new ATOM 0 HA THR A 91 -24.521 30.979 -30.093 1.00 0.00 H new ATOM 0 HB THR A 91 -26.950 30.051 -30.361 1.00 0.00 H new ATOM 0 HG1 THR A 91 -26.452 27.975 -29.410 1.00 0.00 H new ATOM 0 HG21 THR A 91 -26.466 29.248 -32.651 1.00 0.00 H new ATOM 0 HG22 THR A 91 -25.610 30.759 -32.261 1.00 0.00 H new ATOM 0 HG23 THR A 91 -24.733 29.210 -32.251 1.00 0.00 H new ATOM 1359 N PHE A 92 -25.419 29.869 -27.226 1.00 0.00 N ATOM 1360 CA PHE A 92 -26.010 30.228 -25.943 1.00 0.00 C ATOM 1361 C PHE A 92 -25.100 31.196 -25.189 1.00 0.00 C ATOM 1362 O PHE A 92 -23.976 30.849 -24.828 1.00 0.00 O ATOM 1363 CB PHE A 92 -26.256 28.967 -25.112 1.00 0.00 C ATOM 1364 CG PHE A 92 -27.283 28.046 -25.708 1.00 0.00 C ATOM 1365 CD1 PHE A 92 -27.068 27.451 -26.942 1.00 0.00 C ATOM 1366 CD2 PHE A 92 -28.464 27.775 -25.036 1.00 0.00 C ATOM 1367 CE1 PHE A 92 -28.010 26.604 -27.492 1.00 0.00 C ATOM 1368 CE2 PHE A 92 -29.410 26.928 -25.581 1.00 0.00 C ATOM 1369 CZ PHE A 92 -29.183 26.342 -26.812 1.00 0.00 C ATOM 0 H PHE A 92 -24.815 29.048 -27.196 1.00 0.00 H new ATOM 0 HA PHE A 92 -26.964 30.724 -26.121 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -25.316 28.426 -25.000 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -26.577 29.258 -24.112 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -26.153 27.652 -27.479 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -28.647 28.231 -24.074 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -27.829 26.147 -28.454 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -30.326 26.724 -25.046 1.00 0.00 H new ATOM 0 HZ PHE A 92 -29.921 25.681 -27.241 1.00 0.00 H new ATOM 1379 N THR A 93 -25.586 32.416 -24.971 1.00 0.00 N ATOM 1380 CA THR A 93 -24.804 33.437 -24.279 1.00 0.00 C ATOM 1381 C THR A 93 -25.057 33.419 -22.763 1.00 0.00 C ATOM 1382 O THR A 93 -24.598 32.511 -22.070 1.00 0.00 O ATOM 1383 CB THR A 93 -25.102 34.818 -24.874 1.00 0.00 C ATOM 1384 OG1 THR A 93 -24.826 34.834 -26.263 1.00 0.00 O ATOM 1385 CG2 THR A 93 -24.301 35.933 -24.236 1.00 0.00 C ATOM 0 H THR A 93 -26.515 32.721 -25.263 1.00 0.00 H new ATOM 0 HA THR A 93 -23.748 33.213 -24.426 1.00 0.00 H new ATOM 0 HB THR A 93 -26.159 34.994 -24.677 1.00 0.00 H new ATOM 0 HG1 THR A 93 -25.024 35.723 -26.626 1.00 0.00 H new ATOM 0 HG21 THR A 93 -24.561 36.882 -24.705 1.00 0.00 H new ATOM 0 HG22 THR A 93 -24.527 35.980 -23.171 1.00 0.00 H new ATOM 0 HG23 THR A 93 -23.237 35.741 -24.373 1.00 0.00 H new ATOM 1393 N VAL A 94 -25.776 34.419 -22.248 1.00 0.00 N ATOM 1394 CA VAL A 94 -26.060 34.493 -20.816 1.00 0.00 C ATOM 1395 C VAL A 94 -27.521 34.854 -20.553 1.00 0.00 C ATOM 1396 O VAL A 94 -28.107 34.426 -19.567 1.00 0.00 O ATOM 1397 CB VAL A 94 -25.155 35.525 -20.117 1.00 0.00 C ATOM 1398 CG1 VAL A 94 -23.730 35.003 -20.013 1.00 0.00 C ATOM 1399 CG2 VAL A 94 -25.190 36.855 -20.854 1.00 0.00 C ATOM 0 H VAL A 94 -26.169 35.183 -22.798 1.00 0.00 H new ATOM 0 HA VAL A 94 -25.858 33.503 -20.407 1.00 0.00 H new ATOM 0 HB VAL A 94 -25.534 35.686 -19.108 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.106 35.746 -19.516 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -23.722 34.078 -19.436 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -23.339 34.810 -21.012 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -24.544 37.570 -20.345 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -24.839 36.714 -21.876 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -26.211 37.235 -20.870 1.00 0.00 H new ATOM 1409 N GLU A 95 -28.104 35.640 -21.439 1.00 0.00 N ATOM 1410 CA GLU A 95 -29.499 36.038 -21.305 1.00 0.00 C ATOM 1411 C GLU A 95 -30.433 34.966 -21.868 1.00 0.00 C ATOM 1412 O GLU A 95 -31.628 34.952 -21.569 1.00 0.00 O ATOM 1413 CB GLU A 95 -29.742 37.371 -22.017 1.00 0.00 C ATOM 1414 CG GLU A 95 -29.541 37.303 -23.522 1.00 0.00 C ATOM 1415 CD GLU A 95 -29.563 38.672 -24.175 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -30.663 39.252 -24.299 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -28.482 39.162 -24.562 1.00 0.00 O ATOM 0 H GLU A 95 -27.635 36.018 -22.262 1.00 0.00 H new ATOM 0 HA GLU A 95 -29.715 36.157 -20.243 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -30.759 37.704 -21.809 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.070 38.122 -21.603 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.589 36.817 -23.736 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.322 36.682 -23.962 1.00 0.00 H new ATOM 1424 N GLN A 96 -29.891 34.098 -22.723 1.00 0.00 N ATOM 1425 CA GLN A 96 -30.680 33.058 -23.374 1.00 0.00 C ATOM 1426 C GLN A 96 -30.898 31.838 -22.493 1.00 0.00 C ATOM 1427 O GLN A 96 -31.938 31.188 -22.585 1.00 0.00 O ATOM 1428 CB GLN A 96 -30.002 32.639 -24.683 1.00 0.00 C ATOM 1429 CG GLN A 96 -30.820 32.962 -25.922 1.00 0.00 C ATOM 1430 CD GLN A 96 -29.973 33.030 -27.178 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -29.047 32.239 -27.360 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -30.287 33.979 -28.053 1.00 0.00 N ATOM 0 H GLN A 96 -28.904 34.097 -22.980 1.00 0.00 H new ATOM 0 HA GLN A 96 -31.664 33.483 -23.575 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -29.035 33.136 -24.757 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -29.808 31.567 -24.655 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -31.593 32.204 -26.050 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -31.328 33.915 -25.779 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -31.063 34.613 -27.861 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -29.752 34.074 -28.917 1.00 0.00 H new ATOM 1441 N LEU A 97 -29.935 31.518 -21.645 1.00 0.00 N ATOM 1442 CA LEU A 97 -30.083 30.359 -20.779 1.00 0.00 C ATOM 1443 C LEU A 97 -30.999 30.697 -19.612 1.00 0.00 C ATOM 1444 O LEU A 97 -31.951 29.972 -19.325 1.00 0.00 O ATOM 1445 CB LEU A 97 -28.737 29.803 -20.272 1.00 0.00 C ATOM 1446 CG LEU A 97 -27.491 30.678 -20.435 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -27.236 31.040 -21.892 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -27.614 31.914 -19.580 1.00 0.00 C ATOM 0 H LEU A 97 -29.060 32.031 -21.537 1.00 0.00 H new ATOM 0 HA LEU A 97 -30.531 29.568 -21.380 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -28.848 29.574 -19.212 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -28.551 28.859 -20.784 1.00 0.00 H new ATOM 0 HG LEU A 97 -26.629 30.102 -20.099 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -26.343 31.661 -21.962 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -27.091 30.129 -22.473 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -28.091 31.589 -22.286 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -26.724 32.531 -19.702 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -28.493 32.482 -19.885 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -27.714 31.624 -18.534 1.00 0.00 H new ATOM 1460 N LYS A 98 -30.712 31.807 -18.951 1.00 0.00 N ATOM 1461 CA LYS A 98 -31.518 32.252 -17.825 1.00 0.00 C ATOM 1462 C LYS A 98 -32.954 32.551 -18.254 1.00 0.00 C ATOM 1463 O LYS A 98 -33.880 32.444 -17.450 1.00 0.00 O ATOM 1464 CB LYS A 98 -30.897 33.497 -17.189 1.00 0.00 C ATOM 1465 CG LYS A 98 -30.720 34.658 -18.153 1.00 0.00 C ATOM 1466 CD LYS A 98 -29.866 35.763 -17.547 1.00 0.00 C ATOM 1467 CE LYS A 98 -28.528 35.233 -17.049 1.00 0.00 C ATOM 1468 NZ LYS A 98 -27.391 36.076 -17.506 1.00 0.00 N ATOM 0 H LYS A 98 -29.926 32.417 -19.175 1.00 0.00 H new ATOM 0 HA LYS A 98 -31.541 31.445 -17.092 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -31.524 33.820 -16.358 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -29.925 33.233 -16.771 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -30.256 34.301 -19.072 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -31.697 35.059 -18.424 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -29.695 36.540 -18.292 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -30.404 36.227 -16.720 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -28.536 35.194 -15.960 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -28.388 34.212 -17.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -26.506 35.534 -17.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -27.544 36.359 -18.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -27.326 36.925 -16.909 1.00 0.00 H new ATOM 1482 N ALA A 99 -33.140 32.936 -19.518 1.00 0.00 N ATOM 1483 CA ALA A 99 -34.475 33.256 -20.020 1.00 0.00 C ATOM 1484 C ALA A 99 -35.220 32.017 -20.483 1.00 0.00 C ATOM 1485 O ALA A 99 -36.447 31.952 -20.411 1.00 0.00 O ATOM 1486 CB ALA A 99 -34.389 34.281 -21.142 1.00 0.00 C ATOM 0 H ALA A 99 -32.392 33.033 -20.205 1.00 0.00 H new ATOM 0 HA ALA A 99 -35.042 33.684 -19.193 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -35.391 34.508 -21.505 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -33.923 35.192 -20.767 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -33.791 33.877 -21.959 1.00 0.00 H new ATOM 1492 N GLN A 100 -34.474 31.043 -20.956 1.00 0.00 N ATOM 1493 CA GLN A 100 -35.061 29.799 -21.434 1.00 0.00 C ATOM 1494 C GLN A 100 -35.246 28.808 -20.290 1.00 0.00 C ATOM 1495 O GLN A 100 -36.140 27.964 -20.330 1.00 0.00 O ATOM 1496 CB GLN A 100 -34.198 29.181 -22.536 1.00 0.00 C ATOM 1497 CG GLN A 100 -34.997 28.376 -23.549 1.00 0.00 C ATOM 1498 CD GLN A 100 -34.344 27.050 -23.889 1.00 0.00 C ATOM 1499 OE1 GLN A 100 -34.798 25.992 -23.450 1.00 0.00 O ATOM 1500 NE2 GLN A 100 -33.274 27.099 -24.672 1.00 0.00 N ATOM 0 H GLN A 100 -33.457 31.083 -21.022 1.00 0.00 H new ATOM 0 HA GLN A 100 -36.042 30.030 -21.849 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -33.662 29.975 -23.056 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -33.448 28.535 -22.080 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -35.997 28.193 -23.155 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -35.116 28.962 -24.460 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -32.932 27.998 -25.013 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -32.793 26.238 -24.933 1.00 0.00 H new ATOM 1509 N LEU A 101 -34.403 28.918 -19.266 1.00 0.00 N ATOM 1510 CA LEU A 101 -34.493 28.029 -18.114 1.00 0.00 C ATOM 1511 C LEU A 101 -35.808 28.260 -17.389 1.00 0.00 C ATOM 1512 O LEU A 101 -36.526 27.318 -17.052 1.00 0.00 O ATOM 1513 CB LEU A 101 -33.331 28.269 -17.143 1.00 0.00 C ATOM 1514 CG LEU A 101 -32.085 27.397 -17.347 1.00 0.00 C ATOM 1515 CD1 LEU A 101 -31.199 27.446 -16.111 1.00 0.00 C ATOM 1516 CD2 LEU A 101 -32.455 25.952 -17.678 1.00 0.00 C ATOM 0 H LEU A 101 -33.655 29.609 -19.211 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.442 27.001 -18.473 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -33.033 29.315 -17.218 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -33.696 28.113 -16.128 1.00 0.00 H new ATOM 0 HG LEU A 101 -31.534 27.800 -18.197 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -30.319 26.823 -16.269 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -30.888 28.474 -15.927 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -31.755 27.076 -15.250 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -31.546 25.366 -17.815 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -33.039 25.530 -16.860 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -33.044 25.928 -18.595 1.00 0.00 H new ATOM 1528 N THR A 102 -36.118 29.527 -17.158 1.00 0.00 N ATOM 1529 CA THR A 102 -37.350 29.893 -16.486 1.00 0.00 C ATOM 1530 C THR A 102 -38.533 29.604 -17.391 1.00 0.00 C ATOM 1531 O THR A 102 -39.605 29.215 -16.930 1.00 0.00 O ATOM 1532 CB THR A 102 -37.330 31.371 -16.097 1.00 0.00 C ATOM 1533 OG1 THR A 102 -36.296 32.060 -16.777 1.00 0.00 O ATOM 1534 CG2 THR A 102 -37.127 31.584 -14.617 1.00 0.00 C ATOM 0 H THR A 102 -35.532 30.317 -17.427 1.00 0.00 H new ATOM 0 HA THR A 102 -37.444 29.301 -15.576 1.00 0.00 H new ATOM 0 HB THR A 102 -38.308 31.761 -16.380 1.00 0.00 H new ATOM 0 HG1 THR A 102 -35.436 31.864 -16.350 1.00 0.00 H new ATOM 0 HG21 THR A 102 -37.122 32.652 -14.401 1.00 0.00 H new ATOM 0 HG22 THR A 102 -37.937 31.106 -14.066 1.00 0.00 H new ATOM 0 HG23 THR A 102 -36.175 31.148 -14.314 1.00 0.00 H new ATOM 1542 N GLU A 103 -38.325 29.794 -18.688 1.00 0.00 N ATOM 1543 CA GLU A 103 -39.374 29.548 -19.662 1.00 0.00 C ATOM 1544 C GLU A 103 -39.629 28.054 -19.837 1.00 0.00 C ATOM 1545 O GLU A 103 -40.629 27.652 -20.432 1.00 0.00 O ATOM 1546 CB GLU A 103 -39.022 30.188 -21.006 1.00 0.00 C ATOM 1547 CG GLU A 103 -39.628 31.569 -21.201 1.00 0.00 C ATOM 1548 CD GLU A 103 -40.712 31.587 -22.261 1.00 0.00 C ATOM 1549 OE1 GLU A 103 -41.587 30.697 -22.231 1.00 0.00 O ATOM 1550 OE2 GLU A 103 -40.683 32.491 -23.123 1.00 0.00 O ATOM 0 H GLU A 103 -37.443 30.116 -19.086 1.00 0.00 H new ATOM 0 HA GLU A 103 -40.290 30.004 -19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -37.938 30.261 -21.091 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -39.362 29.535 -21.810 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -40.044 31.916 -20.255 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -38.842 32.271 -21.479 1.00 0.00 H new ATOM 1557 N ARG A 104 -38.727 27.237 -19.310 1.00 0.00 N ATOM 1558 CA ARG A 104 -38.865 25.786 -19.401 1.00 0.00 C ATOM 1559 C ARG A 104 -39.159 25.175 -18.030 1.00 0.00 C ATOM 1560 O ARG A 104 -39.592 24.027 -17.934 1.00 0.00 O ATOM 1561 CB ARG A 104 -37.604 25.157 -20.003 1.00 0.00 C ATOM 1562 CG ARG A 104 -36.382 25.246 -19.104 1.00 0.00 C ATOM 1563 CD ARG A 104 -35.152 24.654 -19.774 1.00 0.00 C ATOM 1564 NE ARG A 104 -35.309 23.228 -20.051 1.00 0.00 N ATOM 1565 CZ ARG A 104 -35.121 22.270 -19.145 1.00 0.00 C ATOM 1566 NH1 ARG A 104 -34.778 22.580 -17.902 1.00 0.00 N ATOM 1567 NH2 ARG A 104 -35.278 20.997 -19.485 1.00 0.00 N ATOM 0 H ARG A 104 -37.892 27.552 -18.815 1.00 0.00 H new ATOM 0 HA ARG A 104 -39.708 25.573 -20.059 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -37.804 24.109 -20.226 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -37.382 25.648 -20.951 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -36.192 26.289 -18.849 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -36.577 24.720 -18.170 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -34.957 25.184 -20.706 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -34.283 24.805 -19.134 1.00 0.00 H new ATOM 0 HE ARG A 104 -35.579 22.950 -20.994 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -34.657 23.557 -17.635 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.636 21.841 -17.213 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -35.542 20.753 -20.439 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.134 20.263 -18.792 1.00 0.00 H new ATOM 1581 N GLY A 105 -38.934 25.953 -16.972 1.00 0.00 N ATOM 1582 CA GLY A 105 -39.194 25.472 -15.627 1.00 0.00 C ATOM 1583 C GLY A 105 -38.077 24.605 -15.077 1.00 0.00 C ATOM 1584 O GLY A 105 -38.156 23.378 -15.126 1.00 0.00 O ATOM 0 H GLY A 105 -38.577 26.907 -17.024 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -39.343 26.325 -14.965 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -40.123 24.902 -15.625 1.00 0.00 H new ATOM 1588 N ILE A 106 -37.038 25.242 -14.546 1.00 0.00 N ATOM 1589 CA ILE A 106 -35.906 24.514 -13.979 1.00 0.00 C ATOM 1590 C ILE A 106 -35.613 24.966 -12.549 1.00 0.00 C ATOM 1591 O ILE A 106 -35.312 24.147 -11.680 1.00 0.00 O ATOM 1592 CB ILE A 106 -34.635 24.690 -14.833 1.00 0.00 C ATOM 1593 CG1 ILE A 106 -33.526 23.762 -14.334 1.00 0.00 C ATOM 1594 CG2 ILE A 106 -34.172 26.139 -14.808 1.00 0.00 C ATOM 1595 CD1 ILE A 106 -33.927 22.302 -14.303 1.00 0.00 C ATOM 0 H ILE A 106 -36.956 26.257 -14.496 1.00 0.00 H new ATOM 0 HA ILE A 106 -36.186 23.461 -13.971 1.00 0.00 H new ATOM 0 HB ILE A 106 -34.870 24.424 -15.863 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -32.652 23.877 -14.975 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -33.229 24.070 -13.332 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -33.274 26.244 -15.416 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -34.958 26.779 -15.208 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -33.952 26.433 -13.782 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -33.092 21.703 -13.939 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -34.782 22.174 -13.639 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -34.196 21.977 -15.308 1.00 0.00 H new ATOM 1607 N THR A 107 -35.696 26.274 -12.312 1.00 0.00 N ATOM 1608 CA THR A 107 -35.432 26.836 -10.990 1.00 0.00 C ATOM 1609 C THR A 107 -33.938 26.817 -10.687 1.00 0.00 C ATOM 1610 O THR A 107 -33.416 25.842 -10.148 1.00 0.00 O ATOM 1611 CB THR A 107 -36.198 26.064 -9.911 1.00 0.00 C ATOM 1612 OG1 THR A 107 -37.331 25.419 -10.466 1.00 0.00 O ATOM 1613 CG2 THR A 107 -36.680 26.941 -8.775 1.00 0.00 C ATOM 0 H THR A 107 -35.944 26.965 -13.020 1.00 0.00 H new ATOM 0 HA THR A 107 -35.775 27.870 -10.988 1.00 0.00 H new ATOM 0 HB THR A 107 -35.486 25.341 -9.513 1.00 0.00 H new ATOM 0 HG1 THR A 107 -37.806 24.930 -9.762 1.00 0.00 H new ATOM 0 HG21 THR A 107 -37.214 26.331 -8.046 1.00 0.00 H new ATOM 0 HG22 THR A 107 -35.825 27.416 -8.294 1.00 0.00 H new ATOM 0 HG23 THR A 107 -37.348 27.708 -9.166 1.00 0.00 H new ATOM 1621 N PHE A 108 -33.254 27.903 -11.039 1.00 0.00 N ATOM 1622 CA PHE A 108 -31.819 28.012 -10.809 1.00 0.00 C ATOM 1623 C PHE A 108 -31.505 29.124 -9.813 1.00 0.00 C ATOM 1624 O PHE A 108 -32.104 30.199 -9.857 1.00 0.00 O ATOM 1625 CB PHE A 108 -31.084 28.266 -12.129 1.00 0.00 C ATOM 1626 CG PHE A 108 -31.371 29.611 -12.738 1.00 0.00 C ATOM 1627 CD1 PHE A 108 -32.605 29.883 -13.304 1.00 0.00 C ATOM 1628 CD2 PHE A 108 -30.402 30.603 -12.742 1.00 0.00 C ATOM 1629 CE1 PHE A 108 -32.870 31.119 -13.862 1.00 0.00 C ATOM 1630 CE2 PHE A 108 -30.661 31.841 -13.299 1.00 0.00 C ATOM 1631 CZ PHE A 108 -31.896 32.099 -13.860 1.00 0.00 C ATOM 0 H PHE A 108 -33.672 28.720 -11.485 1.00 0.00 H new ATOM 0 HA PHE A 108 -31.475 27.068 -10.387 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -30.011 28.177 -11.959 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -31.359 27.489 -12.842 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -33.369 29.120 -13.309 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.434 30.406 -12.305 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.837 31.319 -14.299 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -29.898 32.606 -13.295 1.00 0.00 H new ATOM 0 HZ PHE A 108 -32.100 33.065 -14.297 1.00 0.00 H new ATOM 1641 N LYS A 109 -30.561 28.857 -8.917 1.00 0.00 N ATOM 1642 CA LYS A 109 -30.163 29.831 -7.908 1.00 0.00 C ATOM 1643 C LYS A 109 -28.856 29.416 -7.241 1.00 0.00 C ATOM 1644 O LYS A 109 -27.965 30.239 -7.030 1.00 0.00 O ATOM 1645 CB LYS A 109 -31.264 29.989 -6.855 1.00 0.00 C ATOM 1646 CG LYS A 109 -31.882 31.377 -6.825 1.00 0.00 C ATOM 1647 CD LYS A 109 -32.289 31.774 -5.415 1.00 0.00 C ATOM 1648 CE LYS A 109 -31.140 32.427 -4.665 1.00 0.00 C ATOM 1649 NZ LYS A 109 -31.126 32.043 -3.227 1.00 0.00 N ATOM 0 H LYS A 109 -30.056 27.972 -8.869 1.00 0.00 H new ATOM 0 HA LYS A 109 -30.009 30.790 -8.404 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -32.047 29.256 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -30.850 29.763 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -31.169 32.103 -7.217 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -32.755 31.402 -7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.133 32.462 -5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.625 30.892 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -30.195 32.140 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -31.220 33.511 -4.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -30.327 32.509 -2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -32.017 32.340 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -31.024 31.011 -3.144 1.00 0.00 H new ATOM 1663 N GLN A 110 -28.747 28.132 -6.912 1.00 0.00 N ATOM 1664 CA GLN A 110 -27.549 27.605 -6.270 1.00 0.00 C ATOM 1665 C GLN A 110 -27.022 26.384 -7.019 1.00 0.00 C ATOM 1666 O GLN A 110 -26.377 25.515 -6.432 1.00 0.00 O ATOM 1667 CB GLN A 110 -27.846 27.237 -4.815 1.00 0.00 C ATOM 1668 CG GLN A 110 -26.615 26.814 -4.030 1.00 0.00 C ATOM 1669 CD GLN A 110 -26.607 25.331 -3.709 1.00 0.00 C ATOM 1670 OE1 GLN A 110 -27.534 24.815 -3.085 1.00 0.00 O ATOM 1671 NE2 GLN A 110 -25.557 24.639 -4.136 1.00 0.00 N ATOM 0 H GLN A 110 -29.475 27.438 -7.080 1.00 0.00 H new ATOM 0 HA GLN A 110 -26.783 28.380 -6.293 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.306 28.092 -4.320 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.575 26.427 -4.796 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -25.721 27.063 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.568 27.383 -3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -24.811 25.109 -4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -25.496 23.638 -3.950 1.00 0.00 H new ATOM 1680 N SER A 111 -27.298 26.324 -8.318 1.00 0.00 N ATOM 1681 CA SER A 111 -26.847 25.208 -9.143 1.00 0.00 C ATOM 1682 C SER A 111 -26.908 25.565 -10.625 1.00 0.00 C ATOM 1683 O SER A 111 -27.115 24.698 -11.475 1.00 0.00 O ATOM 1684 CB SER A 111 -27.697 23.967 -8.869 1.00 0.00 C ATOM 1685 OG SER A 111 -29.013 24.325 -8.484 1.00 0.00 O ATOM 0 H SER A 111 -27.831 27.033 -8.821 1.00 0.00 H new ATOM 0 HA SER A 111 -25.810 24.994 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 111 -27.733 23.343 -9.762 1.00 0.00 H new ATOM 0 HB3 SER A 111 -27.234 23.372 -8.082 1.00 0.00 H new ATOM 0 HG SER A 111 -29.537 23.514 -8.316 1.00 0.00 H new ATOM 1691 N ALA A 112 -26.725 26.845 -10.929 1.00 0.00 N ATOM 1692 CA ALA A 112 -26.757 27.319 -12.308 1.00 0.00 C ATOM 1693 C ALA A 112 -26.481 28.818 -12.374 1.00 0.00 C ATOM 1694 O ALA A 112 -27.309 29.595 -12.849 1.00 0.00 O ATOM 1695 CB ALA A 112 -28.095 26.985 -12.952 1.00 0.00 C ATOM 0 H ALA A 112 -26.553 27.575 -10.237 1.00 0.00 H new ATOM 0 HA ALA A 112 -25.971 26.810 -12.865 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -28.104 27.345 -13.981 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -28.243 25.905 -12.944 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -28.898 27.465 -12.393 1.00 0.00 H new ATOM 1701 N THR A 113 -25.311 29.219 -11.888 1.00 0.00 N ATOM 1702 CA THR A 113 -24.924 30.623 -11.884 1.00 0.00 C ATOM 1703 C THR A 113 -24.892 31.192 -13.300 1.00 0.00 C ATOM 1704 O THR A 113 -25.854 31.818 -13.744 1.00 0.00 O ATOM 1705 CB THR A 113 -23.562 30.798 -11.209 1.00 0.00 C ATOM 1706 OG1 THR A 113 -22.867 29.564 -11.150 1.00 0.00 O ATOM 1707 CG2 THR A 113 -23.669 31.334 -9.802 1.00 0.00 C ATOM 0 H THR A 113 -24.614 28.589 -11.491 1.00 0.00 H new ATOM 0 HA THR A 113 -25.672 31.176 -11.317 1.00 0.00 H new ATOM 0 HB THR A 113 -23.022 31.521 -11.820 1.00 0.00 H new ATOM 0 HG1 THR A 113 -21.998 29.698 -10.717 1.00 0.00 H new ATOM 0 HG21 THR A 113 -22.671 31.437 -9.375 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.158 32.308 -9.820 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.255 30.645 -9.194 1.00 0.00 H new ATOM 1715 N LYS A 114 -23.784 30.981 -14.006 1.00 0.00 N ATOM 1716 CA LYS A 114 -23.654 31.490 -15.367 1.00 0.00 C ATOM 1717 C LYS A 114 -22.973 30.487 -16.282 1.00 0.00 C ATOM 1718 O LYS A 114 -23.410 30.271 -17.411 1.00 0.00 O ATOM 1719 CB LYS A 114 -22.888 32.815 -15.372 1.00 0.00 C ATOM 1720 CG LYS A 114 -21.663 32.814 -14.472 1.00 0.00 C ATOM 1721 CD LYS A 114 -21.020 34.191 -14.404 1.00 0.00 C ATOM 1722 CE LYS A 114 -21.850 35.155 -13.572 1.00 0.00 C ATOM 1723 NZ LYS A 114 -21.664 36.568 -14.008 1.00 0.00 N ATOM 0 H LYS A 114 -22.972 30.467 -13.663 1.00 0.00 H new ATOM 0 HA LYS A 114 -24.661 31.658 -15.750 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -22.579 33.042 -16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -23.559 33.614 -15.057 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -21.947 32.494 -13.469 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -20.938 32.090 -14.844 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -20.021 34.106 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -20.902 34.588 -15.412 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -22.904 34.887 -13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -21.573 35.060 -12.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -22.247 37.194 -13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.663 36.833 -13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.952 36.665 -15.003 1.00 0.00 H new ATOM 1737 N ALA A 115 -21.910 29.871 -15.800 1.00 0.00 N ATOM 1738 CA ALA A 115 -21.198 28.885 -16.593 1.00 0.00 C ATOM 1739 C ALA A 115 -21.925 27.549 -16.549 1.00 0.00 C ATOM 1740 O ALA A 115 -21.790 26.724 -17.452 1.00 0.00 O ATOM 1741 CB ALA A 115 -19.767 28.734 -16.100 1.00 0.00 C ATOM 0 H ALA A 115 -21.522 30.034 -14.871 1.00 0.00 H new ATOM 0 HA ALA A 115 -21.167 29.228 -17.627 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -19.250 27.991 -16.707 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -19.251 29.691 -16.181 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -19.773 28.412 -15.059 1.00 0.00 H new ATOM 1747 N GLU A 116 -22.698 27.346 -15.488 1.00 0.00 N ATOM 1748 CA GLU A 116 -23.453 26.114 -15.317 1.00 0.00 C ATOM 1749 C GLU A 116 -24.808 26.176 -16.019 1.00 0.00 C ATOM 1750 O GLU A 116 -25.278 25.173 -16.553 1.00 0.00 O ATOM 1751 CB GLU A 116 -23.648 25.813 -13.831 1.00 0.00 C ATOM 1752 CG GLU A 116 -22.349 25.721 -13.051 1.00 0.00 C ATOM 1753 CD GLU A 116 -21.813 24.305 -12.973 1.00 0.00 C ATOM 1754 OE1 GLU A 116 -22.616 23.358 -13.107 1.00 0.00 O ATOM 1755 OE2 GLU A 116 -20.589 24.143 -12.778 1.00 0.00 O ATOM 0 H GLU A 116 -22.817 28.021 -14.733 1.00 0.00 H new ATOM 0 HA GLU A 116 -22.876 25.311 -15.776 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -24.271 26.591 -13.391 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -24.191 24.873 -13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -21.602 26.363 -13.519 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -22.508 26.101 -12.042 1.00 0.00 H new ATOM 1762 N LEU A 117 -25.444 27.349 -16.005 1.00 0.00 N ATOM 1763 CA LEU A 117 -26.754 27.498 -16.635 1.00 0.00 C ATOM 1764 C LEU A 117 -26.632 27.617 -18.146 1.00 0.00 C ATOM 1765 O LEU A 117 -27.577 27.316 -18.873 1.00 0.00 O ATOM 1766 CB LEU A 117 -27.550 28.664 -16.004 1.00 0.00 C ATOM 1767 CG LEU A 117 -27.485 30.039 -16.679 1.00 0.00 C ATOM 1768 CD1 LEU A 117 -27.948 31.102 -15.696 1.00 0.00 C ATOM 1769 CD2 LEU A 117 -26.085 30.350 -17.172 1.00 0.00 C ATOM 0 H LEU A 117 -25.079 28.197 -15.571 1.00 0.00 H new ATOM 0 HA LEU A 117 -27.328 26.591 -16.443 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -28.597 28.365 -15.959 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -27.208 28.782 -14.976 1.00 0.00 H new ATOM 0 HG LEU A 117 -28.142 30.030 -17.548 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -27.903 32.082 -16.172 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -28.973 30.893 -15.391 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -27.300 31.094 -14.820 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.076 31.332 -17.645 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.393 30.346 -16.330 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.778 29.595 -17.896 1.00 0.00 H new ATOM 1781 N ILE A 118 -25.457 28.010 -18.626 1.00 0.00 N ATOM 1782 CA ILE A 118 -25.238 28.102 -20.061 1.00 0.00 C ATOM 1783 C ILE A 118 -24.851 26.735 -20.623 1.00 0.00 C ATOM 1784 O ILE A 118 -25.112 26.434 -21.788 1.00 0.00 O ATOM 1785 CB ILE A 118 -24.166 29.156 -20.434 1.00 0.00 C ATOM 1786 CG1 ILE A 118 -24.066 29.294 -21.959 1.00 0.00 C ATOM 1787 CG2 ILE A 118 -22.806 28.826 -19.826 1.00 0.00 C ATOM 1788 CD1 ILE A 118 -23.206 28.239 -22.627 1.00 0.00 C ATOM 0 H ILE A 118 -24.654 28.266 -18.051 1.00 0.00 H new ATOM 0 HA ILE A 118 -26.177 28.430 -20.507 1.00 0.00 H new ATOM 0 HB ILE A 118 -24.479 30.112 -20.014 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -25.069 29.249 -22.382 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.663 30.278 -22.197 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -22.084 29.591 -20.113 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -22.891 28.796 -18.740 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -22.470 27.855 -20.191 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.190 28.411 -23.703 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -22.190 28.296 -22.235 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -23.619 27.251 -22.423 1.00 0.00 H new ATOM 1800 N ALA A 119 -24.240 25.905 -19.778 1.00 0.00 N ATOM 1801 CA ALA A 119 -23.830 24.564 -20.171 1.00 0.00 C ATOM 1802 C ALA A 119 -24.962 23.561 -19.969 1.00 0.00 C ATOM 1803 O ALA A 119 -25.098 22.598 -20.725 1.00 0.00 O ATOM 1804 CB ALA A 119 -22.598 24.136 -19.386 1.00 0.00 C ATOM 0 H ALA A 119 -24.018 26.143 -18.811 1.00 0.00 H new ATOM 0 HA ALA A 119 -23.582 24.584 -21.232 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.303 23.132 -19.690 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.781 24.830 -19.584 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -22.826 24.140 -18.320 1.00 0.00 H new ATOM 1810 N LEU A 120 -25.760 23.788 -18.929 1.00 0.00 N ATOM 1811 CA LEU A 120 -26.873 22.903 -18.596 1.00 0.00 C ATOM 1812 C LEU A 120 -27.743 22.604 -19.810 1.00 0.00 C ATOM 1813 O LEU A 120 -28.107 21.452 -20.049 1.00 0.00 O ATOM 1814 CB LEU A 120 -27.727 23.515 -17.483 1.00 0.00 C ATOM 1815 CG LEU A 120 -27.980 22.600 -16.285 1.00 0.00 C ATOM 1816 CD1 LEU A 120 -26.745 22.523 -15.401 1.00 0.00 C ATOM 1817 CD2 LEU A 120 -29.179 23.087 -15.486 1.00 0.00 C ATOM 0 H LEU A 120 -25.655 24.583 -18.298 1.00 0.00 H new ATOM 0 HA LEU A 120 -26.446 21.962 -18.250 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.240 24.424 -17.130 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -28.688 23.811 -17.904 1.00 0.00 H new ATOM 0 HG LEU A 120 -28.198 21.599 -16.657 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.944 21.867 -14.554 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -25.909 22.127 -15.978 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.495 23.520 -15.037 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -29.344 22.424 -14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -28.989 24.098 -15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -30.064 23.089 -16.122 1.00 0.00 H new ATOM 1829 N PHE A 121 -28.086 23.641 -20.569 1.00 0.00 N ATOM 1830 CA PHE A 121 -28.927 23.470 -21.751 1.00 0.00 C ATOM 1831 C PHE A 121 -28.340 22.435 -22.705 1.00 0.00 C ATOM 1832 O PHE A 121 -27.602 22.774 -23.631 1.00 0.00 O ATOM 1833 CB PHE A 121 -29.108 24.797 -22.479 1.00 0.00 C ATOM 1834 CG PHE A 121 -30.105 25.692 -21.816 1.00 0.00 C ATOM 1835 CD1 PHE A 121 -31.458 25.584 -22.098 1.00 0.00 C ATOM 1836 CD2 PHE A 121 -29.690 26.637 -20.899 1.00 0.00 C ATOM 1837 CE1 PHE A 121 -32.373 26.407 -21.479 1.00 0.00 C ATOM 1838 CE2 PHE A 121 -30.599 27.459 -20.277 1.00 0.00 C ATOM 1839 CZ PHE A 121 -31.941 27.347 -20.567 1.00 0.00 C ATOM 0 H PHE A 121 -27.797 24.603 -20.389 1.00 0.00 H new ATOM 0 HA PHE A 121 -29.899 23.113 -21.412 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -28.148 25.309 -22.534 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -29.426 24.603 -23.504 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -31.798 24.847 -22.810 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -28.639 26.731 -20.668 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -33.425 26.316 -21.707 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -30.261 28.193 -19.561 1.00 0.00 H new ATOM 0 HZ PHE A 121 -32.655 27.995 -20.080 1.00 0.00 H new ATOM 1849 N ALA A 122 -28.676 21.175 -22.471 1.00 0.00 N ATOM 1850 CA ALA A 122 -28.190 20.083 -23.304 1.00 0.00 C ATOM 1851 C ALA A 122 -29.345 19.216 -23.795 1.00 0.00 C ATOM 1852 O ALA A 122 -30.386 19.126 -23.143 1.00 0.00 O ATOM 1853 CB ALA A 122 -27.183 19.241 -22.534 1.00 0.00 C ATOM 0 H ALA A 122 -29.286 20.882 -21.708 1.00 0.00 H new ATOM 0 HA ALA A 122 -27.695 20.512 -24.175 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -26.828 18.429 -23.168 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -26.340 19.864 -22.236 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -27.659 18.826 -21.646 1.00 0.00 H new ATOM 1859 N PRO A 123 -29.178 18.561 -24.957 1.00 0.00 N ATOM 1860 CA PRO A 123 -30.214 17.697 -25.533 1.00 0.00 C ATOM 1861 C PRO A 123 -30.498 16.477 -24.664 1.00 0.00 C ATOM 1862 O PRO A 123 -29.842 15.443 -24.796 1.00 0.00 O ATOM 1863 CB PRO A 123 -29.622 17.270 -26.881 1.00 0.00 C ATOM 1864 CG PRO A 123 -28.151 17.444 -26.726 1.00 0.00 C ATOM 1865 CD PRO A 123 -27.969 18.612 -25.799 1.00 0.00 C ATOM 0 HA PRO A 123 -31.170 18.214 -25.621 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -29.875 16.236 -27.114 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -30.009 17.884 -27.695 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -27.693 16.544 -26.315 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -27.676 17.632 -27.689 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -27.060 18.518 -25.205 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -27.897 19.553 -26.345 1.00 0.00 H new ATOM 1873 N ALA A 124 -31.478 16.605 -23.777 1.00 0.00 N ATOM 1874 CA ALA A 124 -31.850 15.512 -22.885 1.00 0.00 C ATOM 1875 C ALA A 124 -33.355 15.268 -22.914 1.00 0.00 C ATOM 1876 O ALA A 124 -34.147 16.210 -22.919 1.00 0.00 O ATOM 1877 CB ALA A 124 -31.389 15.809 -21.467 1.00 0.00 C ATOM 0 H ALA A 124 -32.030 17.454 -23.656 1.00 0.00 H new ATOM 0 HA ALA A 124 -31.355 14.606 -23.234 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -31.673 14.985 -20.812 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -30.305 15.926 -21.454 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -31.858 16.729 -21.117 1.00 0.00 H new ATOM 1883 N ASP A 125 -33.742 13.997 -22.933 1.00 0.00 N ATOM 1884 CA ASP A 125 -35.153 13.627 -22.961 1.00 0.00 C ATOM 1885 C ASP A 125 -35.837 14.187 -24.203 1.00 0.00 C ATOM 1886 O ASP A 125 -35.343 15.128 -24.825 1.00 0.00 O ATOM 1887 CB ASP A 125 -35.860 14.133 -21.702 1.00 0.00 C ATOM 1888 CG ASP A 125 -37.093 13.319 -21.365 1.00 0.00 C ATOM 1889 OD1 ASP A 125 -36.956 12.096 -21.150 1.00 0.00 O ATOM 1890 OD2 ASP A 125 -38.196 13.904 -21.314 1.00 0.00 O ATOM 0 H ASP A 125 -33.099 13.206 -22.930 1.00 0.00 H new ATOM 0 HA ASP A 125 -35.217 12.539 -22.992 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -35.166 14.102 -20.862 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -36.144 15.176 -21.842 1.00 0.00 H new ATOM 1895 N GLY A 126 -36.977 13.605 -24.557 1.00 0.00 N ATOM 1896 CA GLY A 126 -37.712 14.060 -25.723 1.00 0.00 C ATOM 1897 C GLY A 126 -38.519 12.951 -26.369 1.00 0.00 C ATOM 1898 O GLY A 126 -38.517 12.804 -27.591 1.00 0.00 O ATOM 0 H GLY A 126 -37.406 12.826 -24.057 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -38.381 14.871 -25.434 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -37.013 14.469 -26.453 1.00 0.00 H new ATOM 1902 N GLU A 127 -39.209 12.168 -25.547 1.00 0.00 N ATOM 1903 CA GLU A 127 -40.025 11.066 -26.046 1.00 0.00 C ATOM 1904 C GLU A 127 -41.372 11.571 -26.550 1.00 0.00 C ATOM 1905 O GLU A 127 -41.730 12.730 -26.340 1.00 0.00 O ATOM 1906 CB GLU A 127 -40.237 10.023 -24.947 1.00 0.00 C ATOM 1907 CG GLU A 127 -38.942 9.493 -24.353 1.00 0.00 C ATOM 1908 CD GLU A 127 -38.365 8.338 -25.147 1.00 0.00 C ATOM 1909 OE1 GLU A 127 -38.821 7.193 -24.946 1.00 0.00 O ATOM 1910 OE2 GLU A 127 -37.457 8.579 -25.970 1.00 0.00 O ATOM 0 H GLU A 127 -39.220 12.275 -24.533 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.496 10.604 -26.879 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.839 10.463 -24.152 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.808 9.189 -25.355 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.210 10.300 -24.309 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -39.123 9.170 -23.328 1.00 0.00 H new ATOM 1917 N LYS A 128 -42.115 10.693 -27.217 1.00 0.00 N ATOM 1918 CA LYS A 128 -43.424 11.050 -27.752 1.00 0.00 C ATOM 1919 C LYS A 128 -44.299 9.811 -27.919 1.00 0.00 C ATOM 1920 O LYS A 128 -45.438 9.776 -27.454 1.00 0.00 O ATOM 1921 CB LYS A 128 -43.272 11.768 -29.094 1.00 0.00 C ATOM 1922 CG LYS A 128 -44.403 12.737 -29.398 1.00 0.00 C ATOM 1923 CD LYS A 128 -44.086 14.136 -28.895 1.00 0.00 C ATOM 1924 CE LYS A 128 -45.345 14.873 -28.468 1.00 0.00 C ATOM 1925 NZ LYS A 128 -45.046 16.248 -27.980 1.00 0.00 N ATOM 0 H LYS A 128 -41.833 9.730 -27.400 1.00 0.00 H new ATOM 0 HA LYS A 128 -43.908 11.722 -27.043 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -42.327 12.312 -29.101 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -43.218 11.025 -29.890 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -44.579 12.767 -30.473 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -45.323 12.382 -28.934 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -43.396 14.074 -28.053 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -43.581 14.700 -29.679 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -46.036 14.929 -29.309 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -45.846 14.310 -27.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -45.931 16.717 -27.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -44.407 16.194 -27.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -44.591 16.794 -28.739 1.00 0.00 H new ATOM 1939 N SER A 129 -43.759 8.798 -28.586 1.00 0.00 N ATOM 1940 CA SER A 129 -44.489 7.557 -28.815 1.00 0.00 C ATOM 1941 C SER A 129 -44.787 6.851 -27.496 1.00 0.00 C ATOM 1942 O SER A 129 -43.875 6.515 -26.741 1.00 0.00 O ATOM 1943 CB SER A 129 -43.690 6.632 -29.734 1.00 0.00 C ATOM 1944 OG SER A 129 -42.857 7.376 -30.606 1.00 0.00 O ATOM 0 H SER A 129 -42.817 8.812 -28.978 1.00 0.00 H new ATOM 0 HA SER A 129 -45.435 7.804 -29.296 1.00 0.00 H new ATOM 0 HB2 SER A 129 -43.082 5.955 -29.134 1.00 0.00 H new ATOM 0 HB3 SER A 129 -44.373 6.015 -30.317 1.00 0.00 H new ATOM 0 HG SER A 129 -42.355 6.762 -31.182 1.00 0.00 H new ATOM 1950 N GLU A 130 -46.069 6.628 -27.225 1.00 0.00 N ATOM 1951 CA GLU A 130 -46.486 5.961 -25.997 1.00 0.00 C ATOM 1952 C GLU A 130 -47.781 5.184 -26.213 1.00 0.00 C ATOM 1953 O GLU A 130 -48.872 5.750 -26.161 1.00 0.00 O ATOM 1954 CB GLU A 130 -46.670 6.985 -24.874 1.00 0.00 C ATOM 1955 CG GLU A 130 -45.946 6.614 -23.590 1.00 0.00 C ATOM 1956 CD GLU A 130 -46.172 7.623 -22.481 1.00 0.00 C ATOM 1957 OE1 GLU A 130 -47.274 7.621 -21.892 1.00 0.00 O ATOM 1958 OE2 GLU A 130 -45.248 8.416 -22.202 1.00 0.00 O ATOM 0 H GLU A 130 -46.837 6.899 -27.839 1.00 0.00 H new ATOM 0 HA GLU A 130 -45.705 5.256 -25.711 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -46.312 7.956 -25.216 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -47.734 7.094 -24.663 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -46.284 5.632 -23.257 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -44.878 6.533 -23.790 1.00 0.00 H new ATOM 1965 N ALA A 131 -47.650 3.884 -26.455 1.00 0.00 N ATOM 1966 CA ALA A 131 -48.810 3.028 -26.679 1.00 0.00 C ATOM 1967 C ALA A 131 -49.057 2.116 -25.482 1.00 0.00 C ATOM 1968 O ALA A 131 -48.068 1.651 -24.879 1.00 0.00 O ATOM 1969 CB ALA A 131 -48.620 2.205 -27.943 1.00 0.00 C ATOM 1970 OXT ALA A 131 -50.240 1.875 -25.158 1.00 0.00 O ATOM 0 H ALA A 131 -46.753 3.400 -26.501 1.00 0.00 H new ATOM 0 HA ALA A 131 -49.685 3.666 -26.803 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -49.493 1.571 -28.099 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -48.499 2.872 -28.797 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -47.732 1.582 -27.841 1.00 0.00 H new TER 1976 ALA A 131