USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 834 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 23 ASN : amide:sc= 1.66 K(o=3.1,f=-13!) USER MOD Set 1.2: B 205 LYS NZ :NH3+ 170:sc= 1.45 (180deg=0.251) USER MOD Set 2.1: A 7 CYS SG : rot 150:sc= 0.0672 USER MOD Set 2.2: A 62 SER OG : rot 170:sc= 0.0891 USER MOD Single : A 1 SER N :NH3+ 170:sc= 0.973 (180deg=0.797) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00877 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= -0.0744 (180deg=-0.376) USER MOD Single : A 10 MET CE :methyl 173:sc= -3.15 (180deg=-3.28) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 162:sc= 1.27 (180deg=1.14) USER MOD Single : A 17 GLN : amide:sc= -1.26! K(o=-1.3!,f=-0.064) USER MOD Single : A 19 SER OG : rot -52:sc= 1.12 USER MOD Single : A 24 LYS NZ :NH3+ -162:sc= -0.0372 (180deg=-0.314) USER MOD Single : A 29 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.11) USER MOD Single : A 35 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 38 GLN : amide:sc= -4.29! C(o=-4.3!,f=-8.9!) USER MOD Single : A 39 SER OG : rot -80:sc= 1.21 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -118:sc= -0.604 (180deg=-2.36!) USER MOD Single : A 46 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.073) USER MOD Single : A 47 SER OG : rot 38:sc= 1.14 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 58 THR OG1 : rot -81:sc= -0.525! USER MOD Single : A 60 LYS NZ :NH3+ 161:sc= 0.714 (180deg=-0.318!) USER MOD Single : A 63 THR OG1 : rot 170:sc= 1.32 USER MOD Single : A 70 TYR OH : rot -165:sc= 1.2 USER MOD Single : A 72 THR OG1 : rot -20:sc= 1.66 USER MOD Single : A 73 SER OG : rot -62:sc= 1.2 USER MOD Single : A 74 CYS SG : rot -18:sc= 0.237 USER MOD Single : A 77 LYS NZ :NH3+ -158:sc= -0.115 (180deg=-0.677) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -129:sc= 1.28 (180deg=-0.592) USER MOD Single : A 82 GLN : amide:sc= -0.927 K(o=-0.93,f=-0.089) USER MOD Single : B 204 LYS NZ :NH3+ -166:sc= -0.304 (180deg=-0.625!) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 208 LYS NZ :NH3+ 167:sc= 1.2 (180deg=1.13) USER MOD Single : B 209 LYS NZ :NH3+ 172:sc= -0.0233 (180deg=-0.137) USER MOD Single : B 211 GLN : amide:sc= -2.19! C(o=-2.2!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -23.734 3.075 8.104 1.00 0.00 N ATOM 2 CA SER A 1 -22.989 2.701 6.883 1.00 0.00 C ATOM 3 C SER A 1 -21.816 3.643 6.669 1.00 0.00 C ATOM 4 O SER A 1 -21.092 3.550 5.676 1.00 0.00 O ATOM 5 CB SER A 1 -23.922 2.759 5.677 1.00 0.00 C ATOM 6 OG SER A 1 -25.116 2.028 5.918 1.00 0.00 O ATOM 0 H1 SER A 1 -24.623 2.536 8.147 1.00 0.00 H new ATOM 0 H2 SER A 1 -23.157 2.859 8.942 1.00 0.00 H new ATOM 0 H3 SER A 1 -23.947 4.093 8.083 1.00 0.00 H new ATOM 0 HA SER A 1 -22.607 1.687 7.000 1.00 0.00 H new ATOM 0 HB2 SER A 1 -24.167 3.797 5.452 1.00 0.00 H new ATOM 0 HB3 SER A 1 -23.415 2.354 4.801 1.00 0.00 H new ATOM 0 HG SER A 1 -25.697 2.082 5.131 1.00 0.00 H new ATOM 14 N GLU A 2 -21.616 4.534 7.622 1.00 0.00 N ATOM 15 CA GLU A 2 -20.640 5.590 7.483 1.00 0.00 C ATOM 16 C GLU A 2 -19.225 5.054 7.630 1.00 0.00 C ATOM 17 O GLU A 2 -18.289 5.619 7.084 1.00 0.00 O ATOM 18 CB GLU A 2 -20.900 6.692 8.505 1.00 0.00 C ATOM 19 CG GLU A 2 -22.211 7.442 8.296 1.00 0.00 C ATOM 20 CD GLU A 2 -23.427 6.656 8.749 1.00 0.00 C ATOM 21 OE1 GLU A 2 -23.998 5.897 7.936 1.00 0.00 O ATOM 22 OE2 GLU A 2 -23.819 6.786 9.927 1.00 0.00 O ATOM 0 H GLU A 2 -22.123 4.544 8.507 1.00 0.00 H new ATOM 0 HA GLU A 2 -20.738 6.009 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -20.900 6.254 9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -20.077 7.406 8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -22.173 8.386 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -22.318 7.687 7.239 1.00 0.00 H new ATOM 29 N GLU A 3 -19.075 3.949 8.347 1.00 0.00 N ATOM 30 CA GLU A 3 -17.761 3.339 8.538 1.00 0.00 C ATOM 31 C GLU A 3 -17.169 2.873 7.211 1.00 0.00 C ATOM 32 O GLU A 3 -15.949 2.785 7.059 1.00 0.00 O ATOM 33 CB GLU A 3 -17.849 2.164 9.514 1.00 0.00 C ATOM 34 CG GLU A 3 -18.191 2.582 10.932 1.00 0.00 C ATOM 35 CD GLU A 3 -17.146 3.503 11.528 1.00 0.00 C ATOM 36 OE1 GLU A 3 -16.036 3.024 11.842 1.00 0.00 O ATOM 37 OE2 GLU A 3 -17.429 4.706 11.690 1.00 0.00 O ATOM 0 H GLU A 3 -19.842 3.456 8.805 1.00 0.00 H new ATOM 0 HA GLU A 3 -17.102 4.099 8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.603 1.462 9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.897 1.634 9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -19.159 3.083 10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.288 1.694 11.557 1.00 0.00 H new ATOM 44 N GLU A 4 -18.035 2.580 6.250 1.00 0.00 N ATOM 45 CA GLU A 4 -17.588 2.131 4.945 1.00 0.00 C ATOM 46 C GLU A 4 -17.577 3.288 3.943 1.00 0.00 C ATOM 47 O GLU A 4 -16.747 3.329 3.036 1.00 0.00 O ATOM 48 CB GLU A 4 -18.478 0.987 4.448 1.00 0.00 C ATOM 49 CG GLU A 4 -17.936 0.298 3.210 1.00 0.00 C ATOM 50 CD GLU A 4 -16.561 -0.296 3.438 1.00 0.00 C ATOM 51 OE1 GLU A 4 -15.560 0.424 3.259 1.00 0.00 O ATOM 52 OE2 GLU A 4 -16.470 -1.486 3.809 1.00 0.00 O ATOM 0 H GLU A 4 -19.048 2.646 6.352 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.567 1.762 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.591 0.251 5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.472 1.377 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.624 -0.491 2.905 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.888 1.014 2.390 1.00 0.00 H new ATOM 59 N ASP A 5 -18.476 4.249 4.127 1.00 0.00 N ATOM 60 CA ASP A 5 -18.589 5.365 3.190 1.00 0.00 C ATOM 61 C ASP A 5 -17.621 6.490 3.550 1.00 0.00 C ATOM 62 O ASP A 5 -17.290 7.330 2.712 1.00 0.00 O ATOM 63 CB ASP A 5 -20.036 5.870 3.134 1.00 0.00 C ATOM 64 CG ASP A 5 -20.220 7.088 2.243 1.00 0.00 C ATOM 65 OD1 ASP A 5 -20.358 6.916 1.012 1.00 0.00 O ATOM 66 OD2 ASP A 5 -20.272 8.216 2.777 1.00 0.00 O ATOM 0 H ASP A 5 -19.132 4.280 4.908 1.00 0.00 H new ATOM 0 HA ASP A 5 -18.315 5.008 2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.679 5.067 2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -20.366 6.115 4.143 1.00 0.00 H new ATOM 71 N LYS A 6 -17.141 6.487 4.792 1.00 0.00 N ATOM 72 CA LYS A 6 -16.176 7.492 5.240 1.00 0.00 C ATOM 73 C LYS A 6 -14.856 7.334 4.499 1.00 0.00 C ATOM 74 O LYS A 6 -14.072 8.277 4.395 1.00 0.00 O ATOM 75 CB LYS A 6 -15.936 7.400 6.759 1.00 0.00 C ATOM 76 CG LYS A 6 -16.467 8.597 7.537 1.00 0.00 C ATOM 77 CD LYS A 6 -15.837 9.896 7.057 1.00 0.00 C ATOM 78 CE LYS A 6 -16.402 11.098 7.793 1.00 0.00 C ATOM 79 NZ LYS A 6 -15.836 12.371 7.279 1.00 0.00 N ATOM 0 H LYS A 6 -17.402 5.804 5.504 1.00 0.00 H new ATOM 0 HA LYS A 6 -16.596 8.473 5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.408 6.493 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.866 7.304 6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -17.550 8.653 7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.262 8.462 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.758 9.853 7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -16.009 10.010 5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.487 11.113 7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.187 11.007 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -16.245 13.170 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -14.803 12.367 7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.063 12.469 6.269 1.00 0.00 H new ATOM 93 N CYS A 7 -14.613 6.136 3.991 1.00 0.00 N ATOM 94 CA CYS A 7 -13.438 5.885 3.181 1.00 0.00 C ATOM 95 C CYS A 7 -13.681 6.379 1.762 1.00 0.00 C ATOM 96 O CYS A 7 -14.616 5.936 1.094 1.00 0.00 O ATOM 97 CB CYS A 7 -13.101 4.393 3.177 1.00 0.00 C ATOM 98 SG CYS A 7 -12.822 3.704 4.825 1.00 0.00 S ATOM 0 H CYS A 7 -15.215 5.324 4.127 1.00 0.00 H new ATOM 0 HA CYS A 7 -12.591 6.424 3.605 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -13.914 3.848 2.698 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -12.209 4.233 2.571 1.00 0.00 H new ATOM 0 HG CYS A 7 -13.170 2.451 4.836 1.00 0.00 H new ATOM 104 N LYS A 8 -12.848 7.301 1.307 1.00 0.00 N ATOM 105 CA LYS A 8 -13.029 7.907 -0.008 1.00 0.00 C ATOM 106 C LYS A 8 -12.479 7.001 -1.096 1.00 0.00 C ATOM 107 O LYS A 8 -11.419 6.391 -0.944 1.00 0.00 O ATOM 108 CB LYS A 8 -12.359 9.288 -0.084 1.00 0.00 C ATOM 109 CG LYS A 8 -13.197 10.438 0.460 1.00 0.00 C ATOM 110 CD LYS A 8 -13.528 10.278 1.937 1.00 0.00 C ATOM 111 CE LYS A 8 -14.252 11.500 2.484 1.00 0.00 C ATOM 112 NZ LYS A 8 -13.429 12.736 2.372 1.00 0.00 N ATOM 0 H LYS A 8 -12.041 7.647 1.825 1.00 0.00 H new ATOM 0 HA LYS A 8 -14.100 8.038 -0.165 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.419 9.250 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.111 9.499 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -12.660 11.375 0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -14.123 10.508 -0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -14.149 9.393 2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -12.609 10.116 2.501 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -15.188 11.638 1.943 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -14.510 11.330 3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.808 13.464 3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.445 12.523 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.458 13.085 1.393 1.00 0.00 H new ATOM 126 N PRO A 9 -13.206 6.909 -2.213 1.00 0.00 N ATOM 127 CA PRO A 9 -12.837 6.045 -3.329 1.00 0.00 C ATOM 128 C PRO A 9 -11.543 6.506 -3.993 1.00 0.00 C ATOM 129 O PRO A 9 -11.402 7.676 -4.349 1.00 0.00 O ATOM 130 CB PRO A 9 -14.017 6.163 -4.299 1.00 0.00 C ATOM 131 CG PRO A 9 -14.706 7.434 -3.936 1.00 0.00 C ATOM 132 CD PRO A 9 -14.445 7.661 -2.470 1.00 0.00 C ATOM 0 HA PRO A 9 -12.652 5.020 -3.009 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -13.674 6.184 -5.333 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.690 5.311 -4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.325 8.265 -4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.776 7.365 -4.133 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.324 8.721 -2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.269 7.297 -1.856 1.00 0.00 H new ATOM 140 N MET A 10 -10.595 5.591 -4.138 1.00 0.00 N ATOM 141 CA MET A 10 -9.309 5.918 -4.735 1.00 0.00 C ATOM 142 C MET A 10 -9.377 5.738 -6.248 1.00 0.00 C ATOM 143 O MET A 10 -9.670 4.646 -6.740 1.00 0.00 O ATOM 144 CB MET A 10 -8.195 5.040 -4.164 1.00 0.00 C ATOM 145 CG MET A 10 -6.806 5.477 -4.598 1.00 0.00 C ATOM 146 SD MET A 10 -6.083 6.714 -3.509 1.00 0.00 S ATOM 147 CE MET A 10 -5.954 5.776 -1.999 1.00 0.00 C ATOM 0 H MET A 10 -10.692 4.617 -3.851 1.00 0.00 H new ATOM 0 HA MET A 10 -9.082 6.958 -4.499 1.00 0.00 H new ATOM 0 HB2 MET A 10 -8.250 5.056 -3.076 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.358 4.008 -4.476 1.00 0.00 H new ATOM 0 HG2 MET A 10 -6.152 4.606 -4.633 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.857 5.878 -5.610 1.00 0.00 H new ATOM 0 HE1 MET A 10 -5.410 6.358 -1.255 1.00 0.00 H new ATOM 0 HE2 MET A 10 -6.952 5.550 -1.624 1.00 0.00 H new ATOM 0 HE3 MET A 10 -5.421 4.846 -2.193 1.00 0.00 H new ATOM 157 N SER A 11 -9.107 6.806 -6.976 1.00 0.00 N ATOM 158 CA SER A 11 -9.175 6.781 -8.428 1.00 0.00 C ATOM 159 C SER A 11 -7.917 6.142 -9.044 1.00 0.00 C ATOM 160 O SER A 11 -6.955 5.854 -8.329 1.00 0.00 O ATOM 161 CB SER A 11 -9.393 8.202 -8.938 1.00 0.00 C ATOM 162 OG SER A 11 -10.703 8.652 -8.632 1.00 0.00 O ATOM 0 H SER A 11 -8.837 7.708 -6.583 1.00 0.00 H new ATOM 0 HA SER A 11 -10.015 6.159 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.660 8.871 -8.488 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.235 8.234 -10.016 1.00 0.00 H new ATOM 0 HG SER A 11 -10.821 9.566 -8.966 1.00 0.00 H new ATOM 168 N TYR A 12 -7.925 5.923 -10.365 1.00 0.00 N ATOM 169 CA TYR A 12 -6.859 5.173 -11.041 1.00 0.00 C ATOM 170 C TYR A 12 -5.483 5.840 -10.868 1.00 0.00 C ATOM 171 O TYR A 12 -4.538 5.206 -10.394 1.00 0.00 O ATOM 172 CB TYR A 12 -7.236 4.966 -12.526 1.00 0.00 C ATOM 173 CG TYR A 12 -6.128 5.212 -13.530 1.00 0.00 C ATOM 174 CD1 TYR A 12 -5.035 4.358 -13.628 1.00 0.00 C ATOM 175 CD2 TYR A 12 -6.185 6.303 -14.389 1.00 0.00 C ATOM 176 CE1 TYR A 12 -4.030 4.589 -14.546 1.00 0.00 C ATOM 177 CE2 TYR A 12 -5.187 6.536 -15.311 1.00 0.00 C ATOM 178 CZ TYR A 12 -4.112 5.680 -15.385 1.00 0.00 C ATOM 179 OH TYR A 12 -3.111 5.919 -16.299 1.00 0.00 O ATOM 0 H TYR A 12 -8.660 6.256 -10.988 1.00 0.00 H new ATOM 0 HA TYR A 12 -6.767 4.193 -10.572 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -7.593 3.944 -12.651 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -8.070 5.626 -12.765 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.971 3.500 -12.975 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -7.025 6.979 -14.333 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -3.185 3.919 -14.607 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.249 7.387 -15.973 1.00 0.00 H new ATOM 0 HH TYR A 12 -3.323 6.726 -16.813 1.00 0.00 H new ATOM 189 N GLU A 13 -5.383 7.111 -11.252 1.00 0.00 N ATOM 190 CA GLU A 13 -4.165 7.905 -11.060 1.00 0.00 C ATOM 191 C GLU A 13 -3.653 7.808 -9.625 1.00 0.00 C ATOM 192 O GLU A 13 -2.446 7.745 -9.385 1.00 0.00 O ATOM 193 CB GLU A 13 -4.472 9.370 -11.385 1.00 0.00 C ATOM 194 CG GLU A 13 -4.809 9.627 -12.848 1.00 0.00 C ATOM 195 CD GLU A 13 -3.578 9.701 -13.718 1.00 0.00 C ATOM 196 OE1 GLU A 13 -2.787 10.652 -13.553 1.00 0.00 O ATOM 197 OE2 GLU A 13 -3.379 8.807 -14.559 1.00 0.00 O ATOM 0 H GLU A 13 -6.141 7.621 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.393 7.515 -11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.308 9.700 -10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -3.612 9.980 -11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.461 8.833 -13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -5.366 10.560 -12.931 1.00 0.00 H new ATOM 204 N GLU A 14 -4.583 7.777 -8.680 1.00 0.00 N ATOM 205 CA GLU A 14 -4.251 7.758 -7.269 1.00 0.00 C ATOM 206 C GLU A 14 -3.638 6.424 -6.872 1.00 0.00 C ATOM 207 O GLU A 14 -2.630 6.381 -6.175 1.00 0.00 O ATOM 208 CB GLU A 14 -5.499 8.018 -6.440 1.00 0.00 C ATOM 209 CG GLU A 14 -5.967 9.463 -6.450 1.00 0.00 C ATOM 210 CD GLU A 14 -7.162 9.685 -5.543 1.00 0.00 C ATOM 211 OE1 GLU A 14 -8.279 9.252 -5.902 1.00 0.00 O ATOM 212 OE2 GLU A 14 -6.993 10.290 -4.460 1.00 0.00 O ATOM 0 H GLU A 14 -5.585 7.764 -8.873 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.519 8.543 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.305 7.385 -6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.306 7.718 -5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.149 10.110 -6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.227 9.752 -7.468 1.00 0.00 H new ATOM 219 N LYS A 15 -4.260 5.340 -7.316 1.00 0.00 N ATOM 220 CA LYS A 15 -3.732 3.997 -7.072 1.00 0.00 C ATOM 221 C LYS A 15 -2.321 3.859 -7.644 1.00 0.00 C ATOM 222 O LYS A 15 -1.476 3.167 -7.075 1.00 0.00 O ATOM 223 CB LYS A 15 -4.636 2.929 -7.678 1.00 0.00 C ATOM 224 CG LYS A 15 -5.957 2.767 -6.969 1.00 0.00 C ATOM 225 CD LYS A 15 -7.000 2.264 -7.933 1.00 0.00 C ATOM 226 CE LYS A 15 -8.053 1.451 -7.224 1.00 0.00 C ATOM 227 NZ LYS A 15 -8.992 0.809 -8.178 1.00 0.00 N ATOM 0 H LYS A 15 -5.131 5.360 -7.847 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.697 3.851 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.824 3.177 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.110 1.974 -7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.850 2.069 -6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.271 3.721 -6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.468 3.108 -8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.524 1.656 -8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.572 0.684 -6.617 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.611 2.094 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.497 0.035 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.678 1.513 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.459 0.428 -8.986 1.00 0.00 H new ATOM 241 N ARG A 16 -2.070 4.516 -8.777 1.00 0.00 N ATOM 242 CA ARG A 16 -0.729 4.541 -9.349 1.00 0.00 C ATOM 243 C ARG A 16 0.231 5.250 -8.409 1.00 0.00 C ATOM 244 O ARG A 16 1.278 4.705 -8.059 1.00 0.00 O ATOM 245 CB ARG A 16 -0.691 5.231 -10.708 1.00 0.00 C ATOM 246 CG ARG A 16 0.716 5.275 -11.268 1.00 0.00 C ATOM 247 CD ARG A 16 0.847 6.207 -12.445 1.00 0.00 C ATOM 248 NE ARG A 16 0.503 7.582 -12.100 1.00 0.00 N ATOM 249 CZ ARG A 16 -0.466 8.271 -12.691 1.00 0.00 C ATOM 250 NH1 ARG A 16 -1.175 7.715 -13.666 1.00 0.00 N ATOM 251 NH2 ARG A 16 -0.723 9.515 -12.310 1.00 0.00 N ATOM 0 H ARG A 16 -2.771 5.032 -9.310 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.427 3.503 -9.487 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -1.344 4.704 -11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.078 6.246 -10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 16 1.405 5.589 -10.484 1.00 0.00 H new ATOM 0 HG3 ARG A 16 1.013 4.271 -11.571 1.00 0.00 H new ATOM 0 HD2 ARG A 16 1.870 6.173 -12.821 1.00 0.00 H new ATOM 0 HD3 ARG A 16 0.200 5.864 -13.252 1.00 0.00 H new ATOM 0 HE ARG A 16 1.038 8.041 -11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -0.975 6.759 -13.961 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -1.920 8.244 -14.120 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -0.176 9.943 -11.563 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -1.467 10.044 -12.764 1.00 0.00 H new ATOM 265 N GLN A 17 -0.132 6.468 -8.007 1.00 0.00 N ATOM 266 CA GLN A 17 0.674 7.242 -7.070 1.00 0.00 C ATOM 267 C GLN A 17 0.916 6.435 -5.803 1.00 0.00 C ATOM 268 O GLN A 17 2.019 6.413 -5.267 1.00 0.00 O ATOM 269 CB GLN A 17 -0.029 8.556 -6.727 1.00 0.00 C ATOM 270 CG GLN A 17 0.768 9.432 -5.775 1.00 0.00 C ATOM 271 CD GLN A 17 1.915 10.162 -6.442 1.00 0.00 C ATOM 272 OE1 GLN A 17 2.963 10.377 -5.832 1.00 0.00 O ATOM 273 NE2 GLN A 17 1.707 10.596 -7.673 1.00 0.00 N ATOM 0 H GLN A 17 -0.982 6.939 -8.318 1.00 0.00 H new ATOM 0 HA GLN A 17 1.633 7.469 -7.536 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -0.219 9.110 -7.647 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -0.999 8.336 -6.281 1.00 0.00 H new ATOM 0 HG2 GLN A 17 0.099 10.162 -5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.162 8.814 -4.968 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.824 10.395 -8.142 1.00 0.00 H new ATOM 0 HE22 GLN A 17 2.430 11.131 -8.154 1.00 0.00 H new ATOM 282 N LEU A 18 -0.131 5.754 -5.367 1.00 0.00 N ATOM 283 CA LEU A 18 -0.090 4.891 -4.196 1.00 0.00 C ATOM 284 C LEU A 18 0.967 3.801 -4.372 1.00 0.00 C ATOM 285 O LEU A 18 1.819 3.587 -3.520 1.00 0.00 O ATOM 286 CB LEU A 18 -1.465 4.252 -4.017 1.00 0.00 C ATOM 287 CG LEU A 18 -1.892 3.880 -2.602 1.00 0.00 C ATOM 288 CD1 LEU A 18 -3.190 3.113 -2.669 1.00 0.00 C ATOM 289 CD2 LEU A 18 -0.840 3.066 -1.877 1.00 0.00 C ATOM 0 H LEU A 18 -1.044 5.785 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 18 0.170 5.481 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.209 4.937 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.497 3.349 -4.626 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.024 4.801 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.505 2.842 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.956 3.734 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.048 2.209 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.193 2.827 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.652 2.143 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.083 3.642 -1.809 1.00 0.00 H new ATOM 301 N SER A 19 0.915 3.110 -5.494 1.00 0.00 N ATOM 302 CA SER A 19 1.849 2.030 -5.751 1.00 0.00 C ATOM 303 C SER A 19 3.283 2.564 -5.800 1.00 0.00 C ATOM 304 O SER A 19 4.246 1.845 -5.517 1.00 0.00 O ATOM 305 CB SER A 19 1.470 1.326 -7.054 1.00 0.00 C ATOM 306 OG SER A 19 1.988 2.003 -8.189 1.00 0.00 O ATOM 0 H SER A 19 0.239 3.276 -6.240 1.00 0.00 H new ATOM 0 HA SER A 19 1.797 1.304 -4.940 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.847 0.303 -7.037 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.384 1.265 -7.132 1.00 0.00 H new ATOM 0 HG SER A 19 1.739 2.950 -8.147 1.00 0.00 H new ATOM 312 N LEU A 20 3.405 3.845 -6.124 1.00 0.00 N ATOM 313 CA LEU A 20 4.697 4.499 -6.223 1.00 0.00 C ATOM 314 C LEU A 20 5.164 4.997 -4.855 1.00 0.00 C ATOM 315 O LEU A 20 6.363 5.029 -4.576 1.00 0.00 O ATOM 316 CB LEU A 20 4.616 5.649 -7.223 1.00 0.00 C ATOM 317 CG LEU A 20 4.316 5.227 -8.656 1.00 0.00 C ATOM 318 CD1 LEU A 20 4.492 6.395 -9.597 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.196 4.064 -9.074 1.00 0.00 C ATOM 0 H LEU A 20 2.612 4.455 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 20 5.431 3.775 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.844 6.345 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.561 6.192 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 20 3.278 4.897 -8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.274 6.077 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.810 7.197 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.519 6.756 -9.541 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.962 3.782 -10.101 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.243 4.358 -9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.015 3.215 -8.414 1.00 0.00 H new ATOM 331 N ASP A 21 4.211 5.374 -4.006 1.00 0.00 N ATOM 332 CA ASP A 21 4.524 5.809 -2.645 1.00 0.00 C ATOM 333 C ASP A 21 4.807 4.612 -1.738 1.00 0.00 C ATOM 334 O ASP A 21 5.670 4.678 -0.859 1.00 0.00 O ATOM 335 CB ASP A 21 3.434 6.736 -2.077 1.00 0.00 C ATOM 336 CG ASP A 21 2.057 6.117 -1.907 1.00 0.00 C ATOM 337 OD1 ASP A 21 1.942 5.041 -1.301 1.00 0.00 O ATOM 338 OD2 ASP A 21 1.076 6.757 -2.340 1.00 0.00 O ATOM 0 H ASP A 21 3.217 5.387 -4.235 1.00 0.00 H new ATOM 0 HA ASP A 21 5.438 6.402 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.767 7.104 -1.107 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.343 7.602 -2.733 1.00 0.00 H new ATOM 343 N ILE A 22 4.120 3.505 -1.980 1.00 0.00 N ATOM 344 CA ILE A 22 4.440 2.248 -1.323 1.00 0.00 C ATOM 345 C ILE A 22 5.850 1.812 -1.683 1.00 0.00 C ATOM 346 O ILE A 22 6.592 1.292 -0.850 1.00 0.00 O ATOM 347 CB ILE A 22 3.422 1.162 -1.721 1.00 0.00 C ATOM 348 CG1 ILE A 22 2.254 1.179 -0.745 1.00 0.00 C ATOM 349 CG2 ILE A 22 4.057 -0.221 -1.799 1.00 0.00 C ATOM 350 CD1 ILE A 22 1.099 0.295 -1.158 1.00 0.00 C ATOM 0 H ILE A 22 3.335 3.453 -2.629 1.00 0.00 H new ATOM 0 HA ILE A 22 4.386 2.393 -0.244 1.00 0.00 H new ATOM 0 HB ILE A 22 3.056 1.388 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.608 0.863 0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.896 2.203 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.301 -0.953 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.853 -0.214 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.472 -0.486 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.306 0.360 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.717 0.624 -2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.440 -0.737 -1.235 1.00 0.00 H new ATOM 362 N ASN A 23 6.217 2.060 -2.929 1.00 0.00 N ATOM 363 CA ASN A 23 7.528 1.702 -3.432 1.00 0.00 C ATOM 364 C ASN A 23 8.614 2.556 -2.766 1.00 0.00 C ATOM 365 O ASN A 23 9.790 2.193 -2.744 1.00 0.00 O ATOM 366 CB ASN A 23 7.539 1.906 -4.945 1.00 0.00 C ATOM 367 CG ASN A 23 8.787 1.378 -5.620 1.00 0.00 C ATOM 368 OD1 ASN A 23 8.824 0.227 -6.051 1.00 0.00 O ATOM 369 ND2 ASN A 23 9.806 2.216 -5.738 1.00 0.00 N ATOM 0 H ASN A 23 5.615 2.514 -3.616 1.00 0.00 H new ATOM 0 HA ASN A 23 7.739 0.658 -3.199 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.667 1.413 -5.376 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.442 2.970 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 23 10.663 1.914 -6.201 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.733 3.163 -5.366 1.00 0.00 H new ATOM 376 N LYS A 24 8.198 3.692 -2.217 1.00 0.00 N ATOM 377 CA LYS A 24 9.105 4.615 -1.549 1.00 0.00 C ATOM 378 C LYS A 24 9.411 4.165 -0.123 1.00 0.00 C ATOM 379 O LYS A 24 10.372 4.630 0.490 1.00 0.00 O ATOM 380 CB LYS A 24 8.493 6.008 -1.519 1.00 0.00 C ATOM 381 CG LYS A 24 8.676 6.807 -2.798 1.00 0.00 C ATOM 382 CD LYS A 24 7.833 8.073 -2.768 1.00 0.00 C ATOM 383 CE LYS A 24 8.232 9.054 -3.859 1.00 0.00 C ATOM 384 NZ LYS A 24 9.601 9.593 -3.652 1.00 0.00 N ATOM 0 H LYS A 24 7.225 3.997 -2.223 1.00 0.00 H new ATOM 0 HA LYS A 24 10.039 4.630 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 24 7.427 5.918 -1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.932 6.566 -0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.727 7.067 -2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.395 6.197 -3.657 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.782 7.810 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.936 8.553 -1.795 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.181 8.558 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.518 9.878 -3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.722 10.459 -4.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.739 9.813 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.302 8.885 -3.951 1.00 0.00 H new ATOM 398 N LEU A 25 8.585 3.277 0.405 1.00 0.00 N ATOM 399 CA LEU A 25 8.766 2.778 1.762 1.00 0.00 C ATOM 400 C LEU A 25 9.940 1.810 1.852 1.00 0.00 C ATOM 401 O LEU A 25 10.166 1.011 0.945 1.00 0.00 O ATOM 402 CB LEU A 25 7.499 2.086 2.254 1.00 0.00 C ATOM 403 CG LEU A 25 6.316 3.007 2.526 1.00 0.00 C ATOM 404 CD1 LEU A 25 5.293 2.270 3.350 1.00 0.00 C ATOM 405 CD2 LEU A 25 6.762 4.254 3.256 1.00 0.00 C ATOM 0 H LEU A 25 7.781 2.885 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 25 8.979 3.639 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.198 1.345 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.734 1.543 3.170 1.00 0.00 H new ATOM 0 HG LEU A 25 5.878 3.308 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.444 2.925 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.953 1.389 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.741 1.961 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.900 4.896 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.216 3.976 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.491 4.790 2.649 1.00 0.00 H new ATOM 417 N PRO A 26 10.727 1.889 2.941 1.00 0.00 N ATOM 418 CA PRO A 26 11.761 0.896 3.222 1.00 0.00 C ATOM 419 C PRO A 26 11.141 -0.450 3.581 1.00 0.00 C ATOM 420 O PRO A 26 10.026 -0.489 4.100 1.00 0.00 O ATOM 421 CB PRO A 26 12.527 1.474 4.418 1.00 0.00 C ATOM 422 CG PRO A 26 11.599 2.456 5.051 1.00 0.00 C ATOM 423 CD PRO A 26 10.685 2.957 3.960 1.00 0.00 C ATOM 0 HA PRO A 26 12.404 0.714 2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.807 0.689 5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.450 1.957 4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.026 1.986 5.850 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.155 3.280 5.499 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.672 3.116 4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.030 3.909 3.556 1.00 0.00 H new ATOM 431 N GLY A 27 11.859 -1.533 3.301 1.00 0.00 N ATOM 432 CA GLY A 27 11.327 -2.879 3.481 1.00 0.00 C ATOM 433 C GLY A 27 10.610 -3.081 4.806 1.00 0.00 C ATOM 434 O GLY A 27 9.485 -3.577 4.842 1.00 0.00 O ATOM 0 H GLY A 27 12.815 -1.504 2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.636 -3.099 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 27 12.145 -3.596 3.408 1.00 0.00 H new ATOM 438 N GLU A 28 11.248 -2.671 5.891 1.00 0.00 N ATOM 439 CA GLU A 28 10.669 -2.818 7.220 1.00 0.00 C ATOM 440 C GLU A 28 9.340 -2.060 7.346 1.00 0.00 C ATOM 441 O GLU A 28 8.359 -2.579 7.895 1.00 0.00 O ATOM 442 CB GLU A 28 11.655 -2.362 8.300 1.00 0.00 C ATOM 443 CG GLU A 28 12.477 -1.143 7.935 1.00 0.00 C ATOM 444 CD GLU A 28 13.708 -1.461 7.110 1.00 0.00 C ATOM 445 OE1 GLU A 28 14.758 -1.776 7.708 1.00 0.00 O ATOM 446 OE2 GLU A 28 13.636 -1.385 5.865 1.00 0.00 O ATOM 0 H GLU A 28 12.169 -2.233 5.879 1.00 0.00 H new ATOM 0 HA GLU A 28 10.461 -3.878 7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.099 -2.148 9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.332 -3.186 8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.849 -0.446 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.785 -0.636 8.850 1.00 0.00 H new ATOM 453 N LYS A 29 9.291 -0.849 6.805 1.00 0.00 N ATOM 454 CA LYS A 29 8.084 -0.034 6.878 1.00 0.00 C ATOM 455 C LYS A 29 7.031 -0.551 5.910 1.00 0.00 C ATOM 456 O LYS A 29 5.834 -0.389 6.128 1.00 0.00 O ATOM 457 CB LYS A 29 8.393 1.424 6.541 1.00 0.00 C ATOM 458 CG LYS A 29 8.581 2.343 7.741 1.00 0.00 C ATOM 459 CD LYS A 29 9.653 1.849 8.691 1.00 0.00 C ATOM 460 CE LYS A 29 10.435 3.011 9.278 1.00 0.00 C ATOM 461 NZ LYS A 29 9.555 3.995 9.962 1.00 0.00 N ATOM 0 H LYS A 29 10.069 -0.411 6.313 1.00 0.00 H new ATOM 0 HA LYS A 29 7.704 -0.096 7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.298 1.456 5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 29 7.583 1.817 5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.843 3.342 7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.637 2.430 8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.195 1.271 9.494 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.331 1.179 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.170 2.630 9.987 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.988 3.512 8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.139 4.686 10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.974 4.490 9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.936 3.499 10.634 1.00 0.00 H new ATOM 475 N LEU A 30 7.475 -1.192 4.848 1.00 0.00 N ATOM 476 CA LEU A 30 6.548 -1.699 3.857 1.00 0.00 C ATOM 477 C LEU A 30 5.940 -3.020 4.301 1.00 0.00 C ATOM 478 O LEU A 30 4.923 -3.450 3.769 1.00 0.00 O ATOM 479 CB LEU A 30 7.210 -1.767 2.470 1.00 0.00 C ATOM 480 CG LEU A 30 7.110 -3.073 1.680 1.00 0.00 C ATOM 481 CD1 LEU A 30 7.611 -2.807 0.287 1.00 0.00 C ATOM 482 CD2 LEU A 30 7.936 -4.191 2.302 1.00 0.00 C ATOM 0 H LEU A 30 8.459 -1.373 4.650 1.00 0.00 H new ATOM 0 HA LEU A 30 5.716 -1.001 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.780 -0.975 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.268 -1.535 2.595 1.00 0.00 H new ATOM 0 HG LEU A 30 6.070 -3.401 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.552 -3.722 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.998 -2.035 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.647 -2.470 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.831 -5.096 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.985 -3.895 2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.584 -4.383 3.316 1.00 0.00 H new ATOM 494 N GLY A 31 6.541 -3.650 5.298 1.00 0.00 N ATOM 495 CA GLY A 31 5.913 -4.806 5.905 1.00 0.00 C ATOM 496 C GLY A 31 4.602 -4.426 6.568 1.00 0.00 C ATOM 497 O GLY A 31 3.773 -5.287 6.859 1.00 0.00 O ATOM 0 H GLY A 31 7.443 -3.386 5.695 1.00 0.00 H new ATOM 0 HA2 GLY A 31 5.734 -5.568 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 31 6.585 -5.244 6.643 1.00 0.00 H new ATOM 501 N ARG A 32 4.411 -3.127 6.816 1.00 0.00 N ATOM 502 CA ARG A 32 3.129 -2.643 7.319 1.00 0.00 C ATOM 503 C ARG A 32 2.065 -2.670 6.236 1.00 0.00 C ATOM 504 O ARG A 32 0.937 -3.048 6.506 1.00 0.00 O ATOM 505 CB ARG A 32 3.209 -1.224 7.866 1.00 0.00 C ATOM 506 CG ARG A 32 1.878 -0.732 8.413 1.00 0.00 C ATOM 507 CD ARG A 32 1.935 -0.573 9.923 1.00 0.00 C ATOM 508 NE ARG A 32 2.293 -1.824 10.587 1.00 0.00 N ATOM 509 CZ ARG A 32 1.583 -2.399 11.555 1.00 0.00 C ATOM 510 NH1 ARG A 32 0.429 -1.875 11.949 1.00 0.00 N ATOM 511 NH2 ARG A 32 2.028 -3.513 12.121 1.00 0.00 N ATOM 0 H ARG A 32 5.117 -2.404 6.678 1.00 0.00 H new ATOM 0 HA ARG A 32 2.862 -3.320 8.131 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.959 -1.185 8.656 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.543 -0.552 7.075 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.622 0.222 7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.089 -1.436 8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.663 0.196 10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.967 -0.231 10.289 1.00 0.00 H new ATOM 0 HE ARG A 32 3.149 -2.291 10.287 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.079 -1.024 11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.108 -2.323 12.692 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.910 -3.924 11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.489 -3.959 12.863 1.00 0.00 H new ATOM 525 N VAL A 33 2.402 -2.247 5.020 1.00 0.00 N ATOM 526 CA VAL A 33 1.414 -2.248 3.942 1.00 0.00 C ATOM 527 C VAL A 33 0.934 -3.661 3.678 1.00 0.00 C ATOM 528 O VAL A 33 -0.265 -3.902 3.599 1.00 0.00 O ATOM 529 CB VAL A 33 1.912 -1.600 2.629 1.00 0.00 C ATOM 530 CG1 VAL A 33 1.149 -0.324 2.374 1.00 0.00 C ATOM 531 CG2 VAL A 33 3.390 -1.282 2.658 1.00 0.00 C ATOM 0 H VAL A 33 3.328 -1.907 4.759 1.00 0.00 H new ATOM 0 HA VAL A 33 0.588 -1.626 4.289 1.00 0.00 H new ATOM 0 HB VAL A 33 1.742 -2.325 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.501 0.132 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.086 -0.547 2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.308 0.367 3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.683 -0.829 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.597 -0.587 3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.957 -2.200 2.812 1.00 0.00 H new ATOM 541 N VAL A 34 1.874 -4.591 3.569 1.00 0.00 N ATOM 542 CA VAL A 34 1.546 -6.022 3.528 1.00 0.00 C ATOM 543 C VAL A 34 0.617 -6.380 4.699 1.00 0.00 C ATOM 544 O VAL A 34 -0.346 -7.118 4.526 1.00 0.00 O ATOM 545 CB VAL A 34 2.821 -6.930 3.576 1.00 0.00 C ATOM 546 CG1 VAL A 34 4.082 -6.173 3.183 1.00 0.00 C ATOM 547 CG2 VAL A 34 2.997 -7.602 4.933 1.00 0.00 C ATOM 0 H VAL A 34 2.871 -4.387 3.507 1.00 0.00 H new ATOM 0 HA VAL A 34 1.045 -6.209 2.578 1.00 0.00 H new ATOM 0 HB VAL A 34 2.661 -7.714 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.939 -6.844 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.976 -5.792 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.235 -5.340 3.869 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.894 -8.221 4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.094 -6.840 5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.129 -8.226 5.145 1.00 0.00 H new ATOM 557 N HIS A 35 0.896 -5.822 5.878 1.00 0.00 N ATOM 558 CA HIS A 35 0.124 -6.120 7.077 1.00 0.00 C ATOM 559 C HIS A 35 -1.280 -5.535 6.970 1.00 0.00 C ATOM 560 O HIS A 35 -2.263 -6.229 7.210 1.00 0.00 O ATOM 561 CB HIS A 35 0.844 -5.574 8.316 1.00 0.00 C ATOM 562 CG HIS A 35 0.170 -5.896 9.618 1.00 0.00 C ATOM 563 ND1 HIS A 35 0.520 -6.973 10.401 1.00 0.00 N ATOM 564 CD2 HIS A 35 -0.832 -5.266 10.276 1.00 0.00 C ATOM 565 CE1 HIS A 35 -0.237 -6.992 11.482 1.00 0.00 C ATOM 566 NE2 HIS A 35 -1.066 -5.968 11.430 1.00 0.00 N ATOM 0 H HIS A 35 1.656 -5.158 6.024 1.00 0.00 H new ATOM 0 HA HIS A 35 0.034 -7.202 7.175 1.00 0.00 H new ATOM 0 HB2 HIS A 35 1.858 -5.974 8.337 1.00 0.00 H new ATOM 0 HB3 HIS A 35 0.930 -4.491 8.223 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -1.350 -4.376 9.952 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -0.186 -7.723 12.275 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -1.767 -5.736 12.134 1.00 0.00 H new ATOM 575 N ILE A 36 -1.361 -4.258 6.616 1.00 0.00 N ATOM 576 CA ILE A 36 -2.641 -3.582 6.437 1.00 0.00 C ATOM 577 C ILE A 36 -3.458 -4.302 5.383 1.00 0.00 C ATOM 578 O ILE A 36 -4.635 -4.586 5.572 1.00 0.00 O ATOM 579 CB ILE A 36 -2.450 -2.116 5.995 1.00 0.00 C ATOM 580 CG1 ILE A 36 -1.658 -1.356 7.061 1.00 0.00 C ATOM 581 CG2 ILE A 36 -3.805 -1.457 5.746 1.00 0.00 C ATOM 582 CD1 ILE A 36 -1.146 -0.013 6.605 1.00 0.00 C ATOM 0 H ILE A 36 -0.548 -3.665 6.446 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.157 -3.595 7.397 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.888 -2.091 5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.291 -1.213 7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.812 -1.968 7.376 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.655 -0.423 5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.335 -1.999 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.394 -1.478 6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.596 0.462 7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.485 -0.147 5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.987 0.619 6.319 1.00 0.00 H new ATOM 594 N ILE A 37 -2.802 -4.604 4.284 1.00 0.00 N ATOM 595 CA ILE A 37 -3.421 -5.300 3.182 1.00 0.00 C ATOM 596 C ILE A 37 -3.913 -6.687 3.605 1.00 0.00 C ATOM 597 O ILE A 37 -5.099 -6.924 3.604 1.00 0.00 O ATOM 598 CB ILE A 37 -2.439 -5.372 2.006 1.00 0.00 C ATOM 599 CG1 ILE A 37 -2.363 -4.012 1.322 1.00 0.00 C ATOM 600 CG2 ILE A 37 -2.833 -6.453 1.025 1.00 0.00 C ATOM 601 CD1 ILE A 37 -1.101 -3.808 0.536 1.00 0.00 C ATOM 0 H ILE A 37 -1.821 -4.372 4.131 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.303 -4.746 2.860 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.452 -5.632 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.219 -3.901 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.442 -3.229 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.117 -6.478 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.839 -7.419 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.828 -6.243 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.114 -2.820 0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.241 -3.887 1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.030 -4.569 -0.241 1.00 0.00 H new ATOM 613 N GLN A 38 -3.013 -7.578 4.000 1.00 0.00 N ATOM 614 CA GLN A 38 -3.398 -8.930 4.448 1.00 0.00 C ATOM 615 C GLN A 38 -4.512 -8.905 5.505 1.00 0.00 C ATOM 616 O GLN A 38 -5.394 -9.761 5.503 1.00 0.00 O ATOM 617 CB GLN A 38 -2.198 -9.669 5.041 1.00 0.00 C ATOM 618 CG GLN A 38 -1.116 -10.014 4.042 1.00 0.00 C ATOM 619 CD GLN A 38 0.032 -10.774 4.675 1.00 0.00 C ATOM 620 OE1 GLN A 38 1.177 -10.634 4.270 1.00 0.00 O ATOM 621 NE2 GLN A 38 -0.272 -11.598 5.671 1.00 0.00 N ATOM 0 H GLN A 38 -2.009 -7.399 4.023 1.00 0.00 H new ATOM 0 HA GLN A 38 -3.766 -9.446 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.764 -9.055 5.830 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.549 -10.589 5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -1.545 -10.612 3.238 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.736 -9.098 3.590 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.240 -11.688 5.981 1.00 0.00 H new ATOM 0 HE22 GLN A 38 0.462 -12.141 6.126 1.00 0.00 H new ATOM 630 N SER A 39 -4.456 -7.940 6.420 1.00 0.00 N ATOM 631 CA SER A 39 -5.430 -7.866 7.509 1.00 0.00 C ATOM 632 C SER A 39 -6.778 -7.347 7.015 1.00 0.00 C ATOM 633 O SER A 39 -7.830 -7.875 7.376 1.00 0.00 O ATOM 634 CB SER A 39 -4.904 -6.966 8.632 1.00 0.00 C ATOM 635 OG SER A 39 -4.640 -5.656 8.168 1.00 0.00 O ATOM 0 H SER A 39 -3.752 -7.202 6.431 1.00 0.00 H new ATOM 0 HA SER A 39 -5.575 -8.875 7.895 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.635 -6.926 9.440 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.993 -7.396 9.047 1.00 0.00 H new ATOM 0 HG SER A 39 -3.775 -5.640 7.707 1.00 0.00 H new ATOM 641 N ARG A 40 -6.739 -6.301 6.201 1.00 0.00 N ATOM 642 CA ARG A 40 -7.954 -5.716 5.649 1.00 0.00 C ATOM 643 C ARG A 40 -8.457 -6.536 4.473 1.00 0.00 C ATOM 644 O ARG A 40 -9.625 -6.456 4.097 1.00 0.00 O ATOM 645 CB ARG A 40 -7.705 -4.254 5.253 1.00 0.00 C ATOM 646 CG ARG A 40 -7.427 -3.388 6.456 1.00 0.00 C ATOM 647 CD ARG A 40 -7.178 -1.943 6.091 1.00 0.00 C ATOM 648 NE ARG A 40 -8.428 -1.187 6.019 1.00 0.00 N ATOM 649 CZ ARG A 40 -8.607 0.017 6.573 1.00 0.00 C ATOM 650 NH1 ARG A 40 -7.590 0.660 7.139 1.00 0.00 N ATOM 651 NH2 ARG A 40 -9.807 0.578 6.561 1.00 0.00 N ATOM 0 H ARG A 40 -5.878 -5.839 5.908 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.732 -5.729 6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.861 -4.202 4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.574 -3.868 4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.272 -3.444 7.142 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.559 -3.779 6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.518 -1.488 6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.665 -1.892 5.131 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.211 -1.604 5.515 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.663 0.235 7.153 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.737 1.578 7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.593 0.092 6.130 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.945 1.496 6.983 1.00 0.00 H new ATOM 665 N GLU A 41 -7.568 -7.338 3.917 1.00 0.00 N ATOM 666 CA GLU A 41 -7.888 -8.234 2.821 1.00 0.00 C ATOM 667 C GLU A 41 -7.605 -9.669 3.233 1.00 0.00 C ATOM 668 O GLU A 41 -6.614 -10.257 2.796 1.00 0.00 O ATOM 669 CB GLU A 41 -7.030 -7.915 1.600 1.00 0.00 C ATOM 670 CG GLU A 41 -6.956 -6.443 1.259 1.00 0.00 C ATOM 671 CD GLU A 41 -8.282 -5.878 0.779 1.00 0.00 C ATOM 672 OE1 GLU A 41 -9.124 -6.658 0.288 1.00 0.00 O ATOM 673 OE2 GLU A 41 -8.504 -4.652 0.922 1.00 0.00 O ATOM 0 H GLU A 41 -6.594 -7.386 4.216 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.942 -8.106 2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.020 -8.287 1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.426 -8.456 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.628 -5.888 2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.202 -6.292 0.487 1.00 0.00 H new ATOM 680 N PRO A 42 -8.461 -10.271 4.066 1.00 0.00 N ATOM 681 CA PRO A 42 -8.227 -11.622 4.565 1.00 0.00 C ATOM 682 C PRO A 42 -8.281 -12.655 3.444 1.00 0.00 C ATOM 683 O PRO A 42 -7.930 -13.819 3.635 1.00 0.00 O ATOM 684 CB PRO A 42 -9.362 -11.855 5.570 1.00 0.00 C ATOM 685 CG PRO A 42 -9.932 -10.503 5.841 1.00 0.00 C ATOM 686 CD PRO A 42 -9.708 -9.705 4.589 1.00 0.00 C ATOM 0 HA PRO A 42 -7.238 -11.724 5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.118 -12.526 5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -8.989 -12.315 6.485 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.994 -10.567 6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.442 -10.036 6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.531 -9.818 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.613 -8.640 4.799 1.00 0.00 H new ATOM 694 N SER A 43 -8.721 -12.211 2.272 1.00 0.00 N ATOM 695 CA SER A 43 -8.752 -13.049 1.087 1.00 0.00 C ATOM 696 C SER A 43 -7.332 -13.374 0.626 1.00 0.00 C ATOM 697 O SER A 43 -7.098 -14.392 -0.025 1.00 0.00 O ATOM 698 CB SER A 43 -9.514 -12.336 -0.032 1.00 0.00 C ATOM 699 OG SER A 43 -10.784 -11.893 0.421 1.00 0.00 O ATOM 0 H SER A 43 -9.064 -11.263 2.120 1.00 0.00 H new ATOM 0 HA SER A 43 -9.260 -13.982 1.330 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.933 -11.485 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.641 -13.011 -0.878 1.00 0.00 H new ATOM 0 HG SER A 43 -11.252 -11.439 -0.310 1.00 0.00 H new ATOM 705 N LEU A 44 -6.383 -12.508 0.977 1.00 0.00 N ATOM 706 CA LEU A 44 -4.996 -12.710 0.590 1.00 0.00 C ATOM 707 C LEU A 44 -4.124 -12.976 1.815 1.00 0.00 C ATOM 708 O LEU A 44 -2.918 -12.745 1.802 1.00 0.00 O ATOM 709 CB LEU A 44 -4.479 -11.513 -0.232 1.00 0.00 C ATOM 710 CG LEU A 44 -4.507 -10.145 0.428 1.00 0.00 C ATOM 711 CD1 LEU A 44 -3.181 -9.862 1.098 1.00 0.00 C ATOM 712 CD2 LEU A 44 -4.818 -9.078 -0.608 1.00 0.00 C ATOM 0 H LEU A 44 -6.552 -11.665 1.526 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.940 -13.593 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.450 -11.725 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.065 -11.456 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.287 -10.132 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.213 -8.879 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.988 -10.620 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.385 -9.883 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.837 -8.099 -0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.051 -9.088 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.790 -9.280 -1.058 1.00 0.00 H new ATOM 724 N LYS A 45 -4.730 -13.503 2.870 1.00 0.00 N ATOM 725 CA LYS A 45 -3.981 -13.834 4.077 1.00 0.00 C ATOM 726 C LYS A 45 -3.064 -15.032 3.818 1.00 0.00 C ATOM 727 O LYS A 45 -2.188 -15.341 4.627 1.00 0.00 O ATOM 728 CB LYS A 45 -4.924 -14.127 5.251 1.00 0.00 C ATOM 729 CG LYS A 45 -5.632 -15.470 5.174 1.00 0.00 C ATOM 730 CD LYS A 45 -6.606 -15.677 6.325 1.00 0.00 C ATOM 731 CE LYS A 45 -5.877 -15.782 7.653 1.00 0.00 C ATOM 732 NZ LYS A 45 -5.619 -14.453 8.275 1.00 0.00 N ATOM 0 H LYS A 45 -5.728 -13.709 2.917 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.370 -12.972 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.352 -14.085 6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -5.674 -13.338 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.170 -15.541 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.891 -16.270 5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.312 -14.848 6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.187 -16.583 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.466 -16.391 8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.929 -16.298 7.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.593 -14.304 8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.028 -13.705 7.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.055 -14.421 9.218 1.00 0.00 H new ATOM 746 N ASN A 46 -3.274 -15.709 2.688 1.00 0.00 N ATOM 747 CA ASN A 46 -2.431 -16.833 2.303 1.00 0.00 C ATOM 748 C ASN A 46 -1.055 -16.350 1.854 1.00 0.00 C ATOM 749 O ASN A 46 -0.053 -17.029 2.082 1.00 0.00 O ATOM 750 CB ASN A 46 -3.091 -17.661 1.179 1.00 0.00 C ATOM 751 CG ASN A 46 -3.382 -16.845 -0.069 1.00 0.00 C ATOM 752 OD1 ASN A 46 -2.550 -16.747 -0.970 1.00 0.00 O ATOM 753 ND2 ASN A 46 -4.571 -16.271 -0.141 1.00 0.00 N ATOM 0 H ASN A 46 -4.021 -15.496 2.027 1.00 0.00 H new ATOM 0 HA ASN A 46 -2.310 -17.471 3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -2.438 -18.494 0.918 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.021 -18.090 1.550 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -4.824 -15.724 -0.964 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -5.235 -16.375 0.627 1.00 0.00 H new ATOM 760 N SER A 47 -1.002 -15.176 1.226 1.00 0.00 N ATOM 761 CA SER A 47 0.273 -14.630 0.770 1.00 0.00 C ATOM 762 C SER A 47 1.120 -14.172 1.953 1.00 0.00 C ATOM 763 O SER A 47 0.628 -13.504 2.864 1.00 0.00 O ATOM 764 CB SER A 47 0.081 -13.499 -0.248 1.00 0.00 C ATOM 765 OG SER A 47 -1.168 -12.855 -0.091 1.00 0.00 O ATOM 0 H SER A 47 -1.814 -14.593 1.024 1.00 0.00 H new ATOM 0 HA SER A 47 0.807 -15.430 0.258 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.883 -12.769 -0.135 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.157 -13.903 -1.258 1.00 0.00 H new ATOM 0 HG SER A 47 -1.385 -12.790 0.862 1.00 0.00 H new ATOM 771 N ASN A 48 2.388 -14.562 1.935 1.00 0.00 N ATOM 772 CA ASN A 48 3.304 -14.305 3.038 1.00 0.00 C ATOM 773 C ASN A 48 3.654 -12.827 3.122 1.00 0.00 C ATOM 774 O ASN A 48 3.792 -12.152 2.105 1.00 0.00 O ATOM 775 CB ASN A 48 4.575 -15.131 2.847 1.00 0.00 C ATOM 776 CG ASN A 48 4.284 -16.618 2.747 1.00 0.00 C ATOM 777 OD1 ASN A 48 4.007 -17.133 1.662 1.00 0.00 O ATOM 778 ND2 ASN A 48 4.350 -17.316 3.869 1.00 0.00 N ATOM 0 H ASN A 48 2.810 -15.066 1.155 1.00 0.00 H new ATOM 0 HA ASN A 48 2.816 -14.592 3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.088 -14.801 1.943 1.00 0.00 H new ATOM 0 HB3 ASN A 48 5.252 -14.951 3.682 1.00 0.00 H new ATOM 0 HD21 ASN A 48 4.168 -18.320 3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 48 4.583 -16.851 4.746 1.00 0.00 H new ATOM 785 N PRO A 49 3.812 -12.317 4.355 1.00 0.00 N ATOM 786 CA PRO A 49 4.060 -10.892 4.616 1.00 0.00 C ATOM 787 C PRO A 49 5.363 -10.379 4.011 1.00 0.00 C ATOM 788 O PRO A 49 5.534 -9.180 3.815 1.00 0.00 O ATOM 789 CB PRO A 49 4.118 -10.806 6.144 1.00 0.00 C ATOM 790 CG PRO A 49 4.389 -12.192 6.607 1.00 0.00 C ATOM 791 CD PRO A 49 3.740 -13.096 5.602 1.00 0.00 C ATOM 0 HA PRO A 49 3.285 -10.274 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.902 -10.123 6.470 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.179 -10.432 6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.461 -12.381 6.667 1.00 0.00 H new ATOM 0 HG3 PRO A 49 3.979 -12.358 7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.267 -14.046 5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.710 -13.327 5.874 1.00 0.00 H new ATOM 799 N ASP A 50 6.277 -11.287 3.722 1.00 0.00 N ATOM 800 CA ASP A 50 7.547 -10.911 3.115 1.00 0.00 C ATOM 801 C ASP A 50 7.520 -11.169 1.616 1.00 0.00 C ATOM 802 O ASP A 50 8.531 -11.019 0.932 1.00 0.00 O ATOM 803 CB ASP A 50 8.701 -11.692 3.751 1.00 0.00 C ATOM 804 CG ASP A 50 8.934 -11.322 5.200 1.00 0.00 C ATOM 805 OD1 ASP A 50 8.319 -11.953 6.086 1.00 0.00 O ATOM 806 OD2 ASP A 50 9.749 -10.409 5.464 1.00 0.00 O ATOM 0 H ASP A 50 6.168 -12.286 3.896 1.00 0.00 H new ATOM 0 HA ASP A 50 7.701 -9.846 3.289 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.492 -12.760 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.613 -11.509 3.183 1.00 0.00 H new ATOM 811 N GLU A 51 6.360 -11.573 1.113 1.00 0.00 N ATOM 812 CA GLU A 51 6.213 -11.943 -0.289 1.00 0.00 C ATOM 813 C GLU A 51 4.878 -11.436 -0.819 1.00 0.00 C ATOM 814 O GLU A 51 4.284 -12.033 -1.717 1.00 0.00 O ATOM 815 CB GLU A 51 6.302 -13.468 -0.451 1.00 0.00 C ATOM 816 CG GLU A 51 7.474 -14.089 0.296 1.00 0.00 C ATOM 817 CD GLU A 51 7.671 -15.556 -0.001 1.00 0.00 C ATOM 818 OE1 GLU A 51 7.031 -16.398 0.664 1.00 0.00 O ATOM 819 OE2 GLU A 51 8.485 -15.879 -0.888 1.00 0.00 O ATOM 0 H GLU A 51 5.502 -11.653 1.659 1.00 0.00 H new ATOM 0 HA GLU A 51 7.020 -11.486 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.375 -13.918 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.388 -13.709 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.385 -13.549 0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.320 -13.961 1.367 1.00 0.00 H new ATOM 826 N ILE A 52 4.399 -10.343 -0.240 1.00 0.00 N ATOM 827 CA ILE A 52 3.042 -9.883 -0.485 1.00 0.00 C ATOM 828 C ILE A 52 2.850 -9.328 -1.892 1.00 0.00 C ATOM 829 O ILE A 52 3.783 -8.828 -2.536 1.00 0.00 O ATOM 830 CB ILE A 52 2.597 -8.841 0.565 1.00 0.00 C ATOM 831 CG1 ILE A 52 1.085 -8.907 0.784 1.00 0.00 C ATOM 832 CG2 ILE A 52 2.978 -7.443 0.131 1.00 0.00 C ATOM 833 CD1 ILE A 52 0.591 -10.262 1.192 1.00 0.00 C ATOM 0 H ILE A 52 4.933 -9.759 0.404 1.00 0.00 H new ATOM 0 HA ILE A 52 2.408 -10.765 -0.394 1.00 0.00 H new ATOM 0 HB ILE A 52 3.106 -9.075 1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.806 -8.183 1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.581 -8.608 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.654 -6.727 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.060 -7.381 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.495 -7.212 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.490 -10.229 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.837 -10.988 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.066 -10.556 2.128 1.00 0.00 H new ATOM 845 N GLU A 53 1.615 -9.450 -2.342 1.00 0.00 N ATOM 846 CA GLU A 53 1.179 -8.935 -3.625 1.00 0.00 C ATOM 847 C GLU A 53 0.154 -7.844 -3.386 1.00 0.00 C ATOM 848 O GLU A 53 -1.018 -8.132 -3.138 1.00 0.00 O ATOM 849 CB GLU A 53 0.536 -10.046 -4.462 1.00 0.00 C ATOM 850 CG GLU A 53 1.483 -11.167 -4.845 1.00 0.00 C ATOM 851 CD GLU A 53 2.413 -10.790 -5.976 1.00 0.00 C ATOM 852 OE1 GLU A 53 1.930 -10.630 -7.117 1.00 0.00 O ATOM 853 OE2 GLU A 53 3.632 -10.675 -5.734 1.00 0.00 O ATOM 0 H GLU A 53 0.876 -9.917 -1.817 1.00 0.00 H new ATOM 0 HA GLU A 53 2.042 -8.544 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.300 -10.467 -3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.124 -9.608 -5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.074 -11.450 -3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.903 -12.043 -5.135 1.00 0.00 H new ATOM 860 N ILE A 54 0.584 -6.599 -3.426 1.00 0.00 N ATOM 861 CA ILE A 54 -0.327 -5.503 -3.242 1.00 0.00 C ATOM 862 C ILE A 54 -1.141 -5.302 -4.516 1.00 0.00 C ATOM 863 O ILE A 54 -0.652 -4.729 -5.494 1.00 0.00 O ATOM 864 CB ILE A 54 0.423 -4.205 -2.916 1.00 0.00 C ATOM 865 CG1 ILE A 54 1.345 -4.387 -1.709 1.00 0.00 C ATOM 866 CG2 ILE A 54 -0.558 -3.083 -2.670 1.00 0.00 C ATOM 867 CD1 ILE A 54 1.967 -3.083 -1.251 1.00 0.00 C ATOM 0 H ILE A 54 1.555 -6.328 -3.584 1.00 0.00 H new ATOM 0 HA ILE A 54 -0.983 -5.743 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 54 1.044 -3.947 -3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.779 -4.824 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.135 -5.093 -1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.013 -2.167 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.166 -2.929 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.204 -3.342 -1.831 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.612 -3.269 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.557 -2.657 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.180 -2.384 -0.969 1.00 0.00 H new ATOM 879 N ASP A 55 -2.368 -5.788 -4.508 1.00 0.00 N ATOM 880 CA ASP A 55 -3.227 -5.700 -5.680 1.00 0.00 C ATOM 881 C ASP A 55 -4.205 -4.549 -5.518 1.00 0.00 C ATOM 882 O ASP A 55 -5.271 -4.702 -4.926 1.00 0.00 O ATOM 883 CB ASP A 55 -3.978 -7.015 -5.892 1.00 0.00 C ATOM 884 CG ASP A 55 -4.648 -7.087 -7.249 1.00 0.00 C ATOM 885 OD1 ASP A 55 -5.717 -6.471 -7.422 1.00 0.00 O ATOM 886 OD2 ASP A 55 -4.109 -7.775 -8.144 1.00 0.00 O ATOM 0 H ASP A 55 -2.795 -6.248 -3.704 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.608 -5.515 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.282 -7.848 -5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.731 -7.130 -5.112 1.00 0.00 H new ATOM 891 N PHE A 56 -3.834 -3.398 -6.059 1.00 0.00 N ATOM 892 CA PHE A 56 -4.554 -2.152 -5.822 1.00 0.00 C ATOM 893 C PHE A 56 -5.959 -2.153 -6.416 1.00 0.00 C ATOM 894 O PHE A 56 -6.784 -1.301 -6.081 1.00 0.00 O ATOM 895 CB PHE A 56 -3.747 -0.984 -6.376 1.00 0.00 C ATOM 896 CG PHE A 56 -2.432 -0.802 -5.679 1.00 0.00 C ATOM 897 CD1 PHE A 56 -2.383 -0.223 -4.426 1.00 0.00 C ATOM 898 CD2 PHE A 56 -1.247 -1.207 -6.268 1.00 0.00 C ATOM 899 CE1 PHE A 56 -1.197 -0.047 -3.770 1.00 0.00 C ATOM 900 CE2 PHE A 56 -0.045 -1.034 -5.609 1.00 0.00 C ATOM 901 CZ PHE A 56 -0.025 -0.448 -4.358 1.00 0.00 C ATOM 0 H PHE A 56 -3.026 -3.300 -6.674 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.674 -2.048 -4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.570 -1.143 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.331 -0.069 -6.284 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.301 0.097 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.262 -1.661 -7.248 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.183 0.407 -2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.877 -1.356 -6.071 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.914 -0.306 -3.843 1.00 0.00 H new ATOM 911 N GLU A 57 -6.236 -3.110 -7.284 1.00 0.00 N ATOM 912 CA GLU A 57 -7.547 -3.217 -7.900 1.00 0.00 C ATOM 913 C GLU A 57 -8.512 -3.977 -7.006 1.00 0.00 C ATOM 914 O GLU A 57 -9.719 -3.731 -7.033 1.00 0.00 O ATOM 915 CB GLU A 57 -7.436 -3.889 -9.264 1.00 0.00 C ATOM 916 CG GLU A 57 -6.902 -2.960 -10.337 1.00 0.00 C ATOM 917 CD GLU A 57 -7.847 -1.810 -10.620 1.00 0.00 C ATOM 918 OE1 GLU A 57 -7.780 -0.781 -9.916 1.00 0.00 O ATOM 919 OE2 GLU A 57 -8.680 -1.938 -11.541 1.00 0.00 O ATOM 0 H GLU A 57 -5.570 -3.825 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.942 -2.210 -8.037 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.782 -4.757 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.418 -4.256 -9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.935 -2.565 -10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.735 -3.525 -11.254 1.00 0.00 H new ATOM 926 N THR A 58 -7.980 -4.890 -6.209 1.00 0.00 N ATOM 927 CA THR A 58 -8.806 -5.666 -5.303 1.00 0.00 C ATOM 928 C THR A 58 -8.726 -5.127 -3.874 1.00 0.00 C ATOM 929 O THR A 58 -9.601 -5.409 -3.052 1.00 0.00 O ATOM 930 CB THR A 58 -8.426 -7.156 -5.338 1.00 0.00 C ATOM 931 OG1 THR A 58 -7.016 -7.310 -5.143 1.00 0.00 O ATOM 932 CG2 THR A 58 -8.825 -7.777 -6.667 1.00 0.00 C ATOM 0 H THR A 58 -6.985 -5.110 -6.172 1.00 0.00 H new ATOM 0 HA THR A 58 -9.837 -5.569 -5.644 1.00 0.00 H new ATOM 0 HB THR A 58 -8.960 -7.664 -4.535 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.550 -7.154 -5.991 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.548 -8.831 -6.674 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.902 -7.684 -6.803 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.311 -7.262 -7.478 1.00 0.00 H new ATOM 940 N LEU A 59 -7.672 -4.364 -3.578 1.00 0.00 N ATOM 941 CA LEU A 59 -7.578 -3.650 -2.311 1.00 0.00 C ATOM 942 C LEU A 59 -8.745 -2.699 -2.177 1.00 0.00 C ATOM 943 O LEU A 59 -8.981 -1.862 -3.050 1.00 0.00 O ATOM 944 CB LEU A 59 -6.271 -2.889 -2.200 1.00 0.00 C ATOM 945 CG LEU A 59 -5.049 -3.781 -2.112 1.00 0.00 C ATOM 946 CD1 LEU A 59 -3.797 -2.956 -1.967 1.00 0.00 C ATOM 947 CD2 LEU A 59 -5.199 -4.750 -0.955 1.00 0.00 C ATOM 0 H LEU A 59 -6.875 -4.227 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.607 -4.382 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.169 -2.233 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.307 -2.250 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.964 -4.354 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.932 -3.616 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.692 -2.299 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.860 -2.355 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.317 -5.388 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.304 -4.192 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.084 -5.367 -1.110 1.00 0.00 H new ATOM 959 N LYS A 60 -9.488 -2.851 -1.104 1.00 0.00 N ATOM 960 CA LYS A 60 -10.648 -2.019 -0.866 1.00 0.00 C ATOM 961 C LYS A 60 -10.229 -0.573 -0.634 1.00 0.00 C ATOM 962 O LYS A 60 -9.150 -0.338 -0.088 1.00 0.00 O ATOM 963 CB LYS A 60 -11.433 -2.555 0.327 1.00 0.00 C ATOM 964 CG LYS A 60 -12.160 -3.856 0.023 1.00 0.00 C ATOM 965 CD LYS A 60 -12.843 -4.441 1.250 1.00 0.00 C ATOM 966 CE LYS A 60 -11.903 -5.315 2.068 1.00 0.00 C ATOM 967 NZ LYS A 60 -10.697 -4.582 2.533 1.00 0.00 N ATOM 0 H LYS A 60 -9.309 -3.546 -0.379 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.290 -2.045 -1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -10.751 -2.713 1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.158 -1.806 0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.904 -3.680 -0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.450 -4.581 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.220 -3.631 1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.705 -5.030 0.938 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -12.439 -5.709 2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.594 -6.170 1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.263 -5.095 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.013 -4.509 1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.969 -3.628 2.845 1.00 0.00 H new ATOM 981 N PRO A 61 -11.038 0.408 -1.081 1.00 0.00 N ATOM 982 CA PRO A 61 -10.729 1.831 -0.916 1.00 0.00 C ATOM 983 C PRO A 61 -10.164 2.152 0.463 1.00 0.00 C ATOM 984 O PRO A 61 -9.206 2.918 0.595 1.00 0.00 O ATOM 985 CB PRO A 61 -12.083 2.506 -1.114 1.00 0.00 C ATOM 986 CG PRO A 61 -12.820 1.610 -2.043 1.00 0.00 C ATOM 987 CD PRO A 61 -12.303 0.208 -1.811 1.00 0.00 C ATOM 0 HA PRO A 61 -9.962 2.166 -1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -12.612 2.617 -0.168 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -11.969 3.505 -1.534 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -13.893 1.661 -1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.661 1.913 -3.078 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -13.009 -0.386 -1.230 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -12.142 -0.318 -2.752 1.00 0.00 H new ATOM 995 N SER A 62 -10.749 1.526 1.474 1.00 0.00 N ATOM 996 CA SER A 62 -10.329 1.695 2.851 1.00 0.00 C ATOM 997 C SER A 62 -8.852 1.338 3.035 1.00 0.00 C ATOM 998 O SER A 62 -8.092 2.111 3.620 1.00 0.00 O ATOM 999 CB SER A 62 -11.198 0.811 3.734 1.00 0.00 C ATOM 1000 OG SER A 62 -12.555 0.888 3.331 1.00 0.00 O ATOM 0 H SER A 62 -11.533 0.884 1.358 1.00 0.00 H new ATOM 0 HA SER A 62 -10.446 2.742 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.853 -0.221 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.103 1.121 4.775 1.00 0.00 H new ATOM 0 HG SER A 62 -13.074 0.199 3.797 1.00 0.00 H new ATOM 1006 N THR A 63 -8.444 0.173 2.526 1.00 0.00 N ATOM 1007 CA THR A 63 -7.049 -0.241 2.614 1.00 0.00 C ATOM 1008 C THR A 63 -6.179 0.737 1.850 1.00 0.00 C ATOM 1009 O THR A 63 -5.189 1.219 2.374 1.00 0.00 O ATOM 1010 CB THR A 63 -6.827 -1.663 2.046 1.00 0.00 C ATOM 1011 OG1 THR A 63 -7.974 -2.478 2.327 1.00 0.00 O ATOM 1012 CG2 THR A 63 -5.580 -2.319 2.644 1.00 0.00 C ATOM 0 H THR A 63 -9.056 -0.492 2.054 1.00 0.00 H new ATOM 0 HA THR A 63 -6.778 -0.253 3.670 1.00 0.00 H new ATOM 0 HB THR A 63 -6.682 -1.575 0.969 1.00 0.00 H new ATOM 0 HG1 THR A 63 -7.909 -3.318 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.456 -3.316 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.704 -1.714 2.411 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.692 -2.394 3.726 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.588 1.058 0.628 1.00 0.00 N ATOM 1021 CA LEU A 64 -5.824 1.948 -0.236 1.00 0.00 C ATOM 1022 C LEU A 64 -5.604 3.307 0.419 1.00 0.00 C ATOM 1023 O LEU A 64 -4.489 3.826 0.423 1.00 0.00 O ATOM 1024 CB LEU A 64 -6.541 2.122 -1.571 1.00 0.00 C ATOM 1025 CG LEU A 64 -6.677 0.855 -2.404 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -7.594 1.105 -3.582 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -5.314 0.384 -2.872 1.00 0.00 C ATOM 0 H LEU A 64 -7.452 0.711 0.211 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.847 1.495 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.537 2.521 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.005 2.868 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.114 0.070 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.685 0.193 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.578 1.403 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -7.180 1.899 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.427 -0.523 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.849 1.161 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.685 0.175 -2.007 1.00 0.00 H new ATOM 1039 N ARG A 65 -6.665 3.878 0.980 1.00 0.00 N ATOM 1040 CA ARG A 65 -6.565 5.161 1.659 1.00 0.00 C ATOM 1041 C ARG A 65 -5.683 5.048 2.895 1.00 0.00 C ATOM 1042 O ARG A 65 -5.071 6.030 3.323 1.00 0.00 O ATOM 1043 CB ARG A 65 -7.950 5.685 2.038 1.00 0.00 C ATOM 1044 CG ARG A 65 -8.799 6.119 0.848 1.00 0.00 C ATOM 1045 CD ARG A 65 -8.193 7.315 0.122 1.00 0.00 C ATOM 1046 NE ARG A 65 -8.955 7.682 -1.074 1.00 0.00 N ATOM 1047 CZ ARG A 65 -8.518 8.536 -2.007 1.00 0.00 C ATOM 1048 NH1 ARG A 65 -7.346 9.138 -1.869 1.00 0.00 N ATOM 1049 NH2 ARG A 65 -9.251 8.791 -3.082 1.00 0.00 N ATOM 0 H ARG A 65 -7.601 3.472 0.977 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.106 5.872 0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.483 4.908 2.587 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.834 6.531 2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.901 5.286 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.802 6.373 1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.153 8.167 0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.166 7.084 -0.161 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.875 7.261 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.771 8.952 -1.048 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.019 9.788 -2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.155 8.335 -3.203 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.911 9.443 -3.788 1.00 0.00 H new ATOM 1063 N GLU A 66 -5.613 3.850 3.461 1.00 0.00 N ATOM 1064 CA GLU A 66 -4.730 3.587 4.580 1.00 0.00 C ATOM 1065 C GLU A 66 -3.283 3.485 4.101 1.00 0.00 C ATOM 1066 O GLU A 66 -2.429 4.221 4.573 1.00 0.00 O ATOM 1067 CB GLU A 66 -5.147 2.300 5.294 1.00 0.00 C ATOM 1068 CG GLU A 66 -4.232 1.925 6.439 1.00 0.00 C ATOM 1069 CD GLU A 66 -4.228 2.962 7.539 1.00 0.00 C ATOM 1070 OE1 GLU A 66 -5.162 2.948 8.370 1.00 0.00 O ATOM 1071 OE2 GLU A 66 -3.306 3.799 7.578 1.00 0.00 O ATOM 0 H GLU A 66 -6.161 3.045 3.159 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.805 4.415 5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.162 2.416 5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.168 1.483 4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.544 0.965 6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.217 1.796 6.062 1.00 0.00 H new ATOM 1078 N LEU A 67 -3.033 2.574 3.156 1.00 0.00 N ATOM 1079 CA LEU A 67 -1.709 2.391 2.554 1.00 0.00 C ATOM 1080 C LEU A 67 -1.106 3.745 2.176 1.00 0.00 C ATOM 1081 O LEU A 67 0.016 4.060 2.566 1.00 0.00 O ATOM 1082 CB LEU A 67 -1.833 1.492 1.314 1.00 0.00 C ATOM 1083 CG LEU A 67 -2.728 0.268 1.501 1.00 0.00 C ATOM 1084 CD1 LEU A 67 -2.949 -0.434 0.184 1.00 0.00 C ATOM 1085 CD2 LEU A 67 -2.115 -0.697 2.496 1.00 0.00 C ATOM 0 H LEU A 67 -3.743 1.942 2.787 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.047 1.914 3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.222 2.087 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.837 1.156 1.024 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.688 0.610 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.589 -1.303 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.428 0.250 -0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.990 -0.757 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.768 -1.561 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.141 -1.025 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.994 -0.199 3.458 1.00 0.00 H new ATOM 1097 N GLU A 68 -1.885 4.552 1.461 1.00 0.00 N ATOM 1098 CA GLU A 68 -1.463 5.893 1.059 1.00 0.00 C ATOM 1099 C GLU A 68 -1.122 6.756 2.282 1.00 0.00 C ATOM 1100 O GLU A 68 0.011 7.186 2.456 1.00 0.00 O ATOM 1101 CB GLU A 68 -2.581 6.569 0.258 1.00 0.00 C ATOM 1102 CG GLU A 68 -2.226 7.960 -0.234 1.00 0.00 C ATOM 1103 CD GLU A 68 -3.447 8.771 -0.619 1.00 0.00 C ATOM 1104 OE1 GLU A 68 -4.174 9.226 0.292 1.00 0.00 O ATOM 1105 OE2 GLU A 68 -3.681 8.970 -1.827 1.00 0.00 O ATOM 0 H GLU A 68 -2.821 4.298 1.145 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.569 5.796 0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.831 5.943 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.475 6.630 0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.675 8.487 0.545 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.562 7.879 -1.095 1.00 0.00 H new ATOM 1112 N ARG A 69 -2.110 6.993 3.137 1.00 0.00 N ATOM 1113 CA ARG A 69 -1.928 7.836 4.330 1.00 0.00 C ATOM 1114 C ARG A 69 -0.822 7.305 5.232 1.00 0.00 C ATOM 1115 O ARG A 69 -0.196 8.055 5.983 1.00 0.00 O ATOM 1116 CB ARG A 69 -3.230 7.912 5.112 1.00 0.00 C ATOM 1117 CG ARG A 69 -3.999 9.211 4.928 1.00 0.00 C ATOM 1118 CD ARG A 69 -3.642 10.231 6.000 1.00 0.00 C ATOM 1119 NE ARG A 69 -2.238 10.640 5.957 1.00 0.00 N ATOM 1120 CZ ARG A 69 -1.598 11.208 6.981 1.00 0.00 C ATOM 1121 NH1 ARG A 69 -2.218 11.401 8.139 1.00 0.00 N ATOM 1122 NH2 ARG A 69 -0.333 11.580 6.848 1.00 0.00 N ATOM 0 H ARG A 69 -3.052 6.615 3.032 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.639 8.831 3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -3.868 7.081 4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.011 7.781 6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -3.783 9.626 3.944 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.070 9.008 4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -4.274 11.111 5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.862 9.810 6.981 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.718 10.482 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.191 11.114 8.251 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.722 11.836 8.917 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.152 11.432 5.963 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.156 12.014 7.631 1.00 0.00 H new ATOM 1136 N TYR A 70 -0.579 6.020 5.152 1.00 0.00 N ATOM 1137 CA TYR A 70 0.467 5.407 5.930 1.00 0.00 C ATOM 1138 C TYR A 70 1.828 5.825 5.389 1.00 0.00 C ATOM 1139 O TYR A 70 2.673 6.345 6.126 1.00 0.00 O ATOM 1140 CB TYR A 70 0.325 3.893 5.899 1.00 0.00 C ATOM 1141 CG TYR A 70 1.536 3.197 6.434 1.00 0.00 C ATOM 1142 CD1 TYR A 70 1.957 3.392 7.742 1.00 0.00 C ATOM 1143 CD2 TYR A 70 2.270 2.368 5.619 1.00 0.00 C ATOM 1144 CE1 TYR A 70 3.087 2.771 8.220 1.00 0.00 C ATOM 1145 CE2 TYR A 70 3.400 1.744 6.082 1.00 0.00 C ATOM 1146 CZ TYR A 70 3.807 1.948 7.390 1.00 0.00 C ATOM 1147 OH TYR A 70 4.941 1.335 7.865 1.00 0.00 O ATOM 0 H TYR A 70 -1.095 5.376 4.552 1.00 0.00 H new ATOM 0 HA TYR A 70 0.383 5.741 6.964 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.547 3.600 6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.145 3.568 4.874 1.00 0.00 H new ATOM 0 HD1 TYR A 70 1.389 4.040 8.393 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.952 2.206 4.600 1.00 0.00 H new ATOM 0 HE1 TYR A 70 3.405 2.929 9.240 1.00 0.00 H new ATOM 0 HE2 TYR A 70 3.969 1.097 5.431 1.00 0.00 H new ATOM 0 HH TYR A 70 5.467 0.992 7.113 1.00 0.00 H new ATOM 1157 N VAL A 71 2.029 5.635 4.093 1.00 0.00 N ATOM 1158 CA VAL A 71 3.292 5.994 3.483 1.00 0.00 C ATOM 1159 C VAL A 71 3.531 7.483 3.645 1.00 0.00 C ATOM 1160 O VAL A 71 4.658 7.914 3.812 1.00 0.00 O ATOM 1161 CB VAL A 71 3.360 5.659 1.980 1.00 0.00 C ATOM 1162 CG1 VAL A 71 2.893 4.252 1.690 1.00 0.00 C ATOM 1163 CG2 VAL A 71 2.570 6.649 1.168 1.00 0.00 C ATOM 0 H VAL A 71 1.340 5.239 3.454 1.00 0.00 H new ATOM 0 HA VAL A 71 4.056 5.406 3.992 1.00 0.00 H new ATOM 0 HB VAL A 71 4.408 5.726 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.958 4.060 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 71 3.524 3.542 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.860 4.137 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.636 6.388 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.527 6.628 1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.974 7.650 1.320 1.00 0.00 H new ATOM 1173 N THR A 72 2.454 8.267 3.622 1.00 0.00 N ATOM 1174 CA THR A 72 2.581 9.711 3.677 1.00 0.00 C ATOM 1175 C THR A 72 3.211 10.142 4.988 1.00 0.00 C ATOM 1176 O THR A 72 3.900 11.154 5.049 1.00 0.00 O ATOM 1177 CB THR A 72 1.235 10.434 3.481 1.00 0.00 C ATOM 1178 OG1 THR A 72 0.318 10.115 4.529 1.00 0.00 O ATOM 1179 CG2 THR A 72 0.637 10.053 2.147 1.00 0.00 C ATOM 0 H THR A 72 1.495 7.925 3.566 1.00 0.00 H new ATOM 0 HA THR A 72 3.228 9.998 2.848 1.00 0.00 H new ATOM 0 HB THR A 72 1.421 11.508 3.506 1.00 0.00 H new ATOM 0 HG1 THR A 72 0.597 9.283 4.966 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.315 10.568 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.319 10.340 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.474 8.976 2.116 1.00 0.00 H new ATOM 1187 N SER A 73 3.005 9.341 6.024 1.00 0.00 N ATOM 1188 CA SER A 73 3.608 9.616 7.313 1.00 0.00 C ATOM 1189 C SER A 73 5.131 9.488 7.208 1.00 0.00 C ATOM 1190 O SER A 73 5.878 10.143 7.936 1.00 0.00 O ATOM 1191 CB SER A 73 3.056 8.653 8.367 1.00 0.00 C ATOM 1192 OG SER A 73 3.662 7.374 8.275 1.00 0.00 O ATOM 0 H SER A 73 2.428 8.501 5.994 1.00 0.00 H new ATOM 0 HA SER A 73 3.363 10.634 7.617 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.225 9.066 9.362 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.978 8.555 8.242 1.00 0.00 H new ATOM 0 HG SER A 73 3.460 6.979 7.401 1.00 0.00 H new ATOM 1198 N CYS A 74 5.576 8.648 6.273 1.00 0.00 N ATOM 1199 CA CYS A 74 7.007 8.425 6.046 1.00 0.00 C ATOM 1200 C CYS A 74 7.538 9.264 4.878 1.00 0.00 C ATOM 1201 O CYS A 74 8.719 9.610 4.837 1.00 0.00 O ATOM 1202 CB CYS A 74 7.286 6.936 5.789 1.00 0.00 C ATOM 1203 SG CYS A 74 8.995 6.570 5.321 1.00 0.00 S ATOM 0 H CYS A 74 4.966 8.109 5.659 1.00 0.00 H new ATOM 0 HA CYS A 74 7.530 8.740 6.949 1.00 0.00 H new ATOM 0 HB2 CYS A 74 7.039 6.371 6.688 1.00 0.00 H new ATOM 0 HB3 CYS A 74 6.622 6.585 4.999 1.00 0.00 H new ATOM 0 HG CYS A 74 9.581 7.662 4.930 1.00 0.00 H new ATOM 1209 N LEU A 75 6.669 9.573 3.924 1.00 0.00 N ATOM 1210 CA LEU A 75 7.076 10.224 2.686 1.00 0.00 C ATOM 1211 C LEU A 75 6.762 11.714 2.670 1.00 0.00 C ATOM 1212 O LEU A 75 7.590 12.528 2.274 1.00 0.00 O ATOM 1213 CB LEU A 75 6.363 9.563 1.515 1.00 0.00 C ATOM 1214 CG LEU A 75 6.471 8.048 1.454 1.00 0.00 C ATOM 1215 CD1 LEU A 75 5.906 7.562 0.139 1.00 0.00 C ATOM 1216 CD2 LEU A 75 7.913 7.596 1.625 1.00 0.00 C ATOM 0 H LEU A 75 5.669 9.381 3.986 1.00 0.00 H new ATOM 0 HA LEU A 75 8.158 10.114 2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.308 9.833 1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.763 9.976 0.589 1.00 0.00 H new ATOM 0 HG LEU A 75 5.896 7.616 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.981 6.476 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.860 7.857 0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.469 8.002 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.961 6.508 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.525 8.022 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.288 7.934 2.591 1.00 0.00 H new ATOM 1228 N ARG A 76 5.557 12.067 3.078 1.00 0.00 N ATOM 1229 CA ARG A 76 5.084 13.433 2.929 1.00 0.00 C ATOM 1230 C ARG A 76 5.142 14.188 4.248 1.00 0.00 C ATOM 1231 O ARG A 76 4.663 15.316 4.360 1.00 0.00 O ATOM 1232 CB ARG A 76 3.677 13.444 2.351 1.00 0.00 C ATOM 1233 CG ARG A 76 3.644 12.947 0.925 1.00 0.00 C ATOM 1234 CD ARG A 76 2.274 13.100 0.323 1.00 0.00 C ATOM 1235 NE ARG A 76 2.270 12.829 -1.119 1.00 0.00 N ATOM 1236 CZ ARG A 76 1.986 11.649 -1.679 1.00 0.00 C ATOM 1237 NH1 ARG A 76 1.745 10.582 -0.931 1.00 0.00 N ATOM 1238 NH2 ARG A 76 1.962 11.534 -3.000 1.00 0.00 N ATOM 0 H ARG A 76 4.889 11.431 3.514 1.00 0.00 H new ATOM 0 HA ARG A 76 5.746 13.948 2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.028 12.821 2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.277 14.457 2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.369 13.500 0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.941 11.899 0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.582 12.421 0.821 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.911 14.112 0.502 1.00 0.00 H new ATOM 0 HE ARG A 76 2.502 13.602 -1.743 1.00 0.00 H new ATOM 0 HH11 ARG A 76 1.775 10.655 0.086 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.530 9.688 -1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.160 12.345 -3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 76 1.746 10.635 -3.430 1.00 0.00 H new ATOM 1252 N LYS A 77 5.733 13.549 5.244 1.00 0.00 N ATOM 1253 CA LYS A 77 5.938 14.166 6.544 1.00 0.00 C ATOM 1254 C LYS A 77 7.336 13.809 7.053 1.00 0.00 C ATOM 1255 O LYS A 77 7.712 14.109 8.185 1.00 0.00 O ATOM 1256 CB LYS A 77 4.854 13.684 7.519 1.00 0.00 C ATOM 1257 CG LYS A 77 4.835 14.427 8.842 1.00 0.00 C ATOM 1258 CD LYS A 77 3.722 13.923 9.742 1.00 0.00 C ATOM 1259 CE LYS A 77 3.853 14.481 11.145 1.00 0.00 C ATOM 1260 NZ LYS A 77 5.144 14.093 11.771 1.00 0.00 N ATOM 0 H LYS A 77 6.082 12.593 5.175 1.00 0.00 H new ATOM 0 HA LYS A 77 5.863 15.250 6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.879 13.788 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.002 12.622 7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.795 14.305 9.344 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.704 15.494 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.756 14.207 9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.745 12.834 9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.776 15.568 11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.028 14.120 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.060 14.153 12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.382 13.118 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.894 14.736 11.447 1.00 0.00 H new ATOM 1274 N LYS A 78 8.105 13.179 6.177 1.00 0.00 N ATOM 1275 CA LYS A 78 9.442 12.709 6.491 1.00 0.00 C ATOM 1276 C LYS A 78 10.193 12.498 5.179 1.00 0.00 C ATOM 1277 O LYS A 78 9.570 12.419 4.125 1.00 0.00 O ATOM 1278 CB LYS A 78 9.342 11.403 7.288 1.00 0.00 C ATOM 1279 CG LYS A 78 10.674 10.837 7.765 1.00 0.00 C ATOM 1280 CD LYS A 78 11.226 11.608 8.953 1.00 0.00 C ATOM 1281 CE LYS A 78 10.378 11.399 10.200 1.00 0.00 C ATOM 1282 NZ LYS A 78 10.931 12.123 11.371 1.00 0.00 N ATOM 0 H LYS A 78 7.814 12.979 5.220 1.00 0.00 H new ATOM 0 HA LYS A 78 9.981 13.436 7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 78 8.704 11.572 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.847 10.654 6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.546 9.790 8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.394 10.866 6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.249 11.289 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.264 12.670 8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.361 11.741 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.320 10.334 10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.326 11.956 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.892 11.779 11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.963 13.142 11.166 1.00 0.00 H new ATOM 1296 N ARG A 79 11.514 12.424 5.225 1.00 0.00 N ATOM 1297 CA ARG A 79 12.296 12.273 4.004 1.00 0.00 C ATOM 1298 C ARG A 79 13.174 11.027 4.066 1.00 0.00 C ATOM 1299 O ARG A 79 14.330 11.054 3.651 1.00 0.00 O ATOM 1300 CB ARG A 79 13.130 13.539 3.748 1.00 0.00 C ATOM 1301 CG ARG A 79 14.002 13.978 4.921 1.00 0.00 C ATOM 1302 CD ARG A 79 15.434 13.478 4.790 1.00 0.00 C ATOM 1303 NE ARG A 79 16.252 13.831 5.948 1.00 0.00 N ATOM 1304 CZ ARG A 79 17.579 13.965 5.910 1.00 0.00 C ATOM 1305 NH1 ARG A 79 18.233 13.813 4.764 1.00 0.00 N ATOM 1306 NH2 ARG A 79 18.248 14.261 7.018 1.00 0.00 N ATOM 0 H ARG A 79 12.064 12.465 6.083 1.00 0.00 H new ATOM 0 HA ARG A 79 11.611 12.143 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.770 13.367 2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.456 14.355 3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.003 15.066 4.984 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.572 13.605 5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.429 12.395 4.668 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.882 13.898 3.890 1.00 0.00 H new ATOM 0 HE ARG A 79 15.780 13.984 6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.721 13.593 3.910 1.00 0.00 H new ATOM 0 HH12 ARG A 79 19.247 13.916 4.738 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.748 14.386 7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 79 19.262 14.363 6.989 1.00 0.00 H new ATOM 1320 N LYS A 80 12.592 9.931 4.558 1.00 0.00 N ATOM 1321 CA LYS A 80 13.319 8.674 4.776 1.00 0.00 C ATOM 1322 C LYS A 80 14.313 8.814 5.928 1.00 0.00 C ATOM 1323 O LYS A 80 15.318 9.517 5.810 1.00 0.00 O ATOM 1324 CB LYS A 80 14.065 8.216 3.515 1.00 0.00 C ATOM 1325 CG LYS A 80 13.186 7.601 2.440 1.00 0.00 C ATOM 1326 CD LYS A 80 14.014 7.249 1.214 1.00 0.00 C ATOM 1327 CE LYS A 80 13.226 6.432 0.201 1.00 0.00 C ATOM 1328 NZ LYS A 80 13.014 5.035 0.658 1.00 0.00 N ATOM 0 H LYS A 80 11.606 9.888 4.817 1.00 0.00 H new ATOM 0 HA LYS A 80 12.574 7.919 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.589 9.072 3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.824 7.489 3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 80 12.700 6.706 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 80 12.396 8.299 2.164 1.00 0.00 H new ATOM 0 HD2 LYS A 80 14.368 8.165 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 80 14.896 6.688 1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.261 6.906 0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.757 6.426 -0.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 13.306 4.376 -0.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.580 4.860 1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.007 4.889 0.874 1.00 0.00 H new ATOM 1342 N PRO A 81 14.023 8.181 7.072 1.00 0.00 N ATOM 1343 CA PRO A 81 14.951 8.134 8.212 1.00 0.00 C ATOM 1344 C PRO A 81 16.295 7.523 7.815 1.00 0.00 C ATOM 1345 O PRO A 81 16.398 6.316 7.578 1.00 0.00 O ATOM 1346 CB PRO A 81 14.222 7.234 9.224 1.00 0.00 C ATOM 1347 CG PRO A 81 12.787 7.380 8.866 1.00 0.00 C ATOM 1348 CD PRO A 81 12.761 7.484 7.369 1.00 0.00 C ATOM 0 HA PRO A 81 15.186 9.124 8.603 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.550 6.197 9.145 1.00 0.00 H new ATOM 0 HB3 PRO A 81 14.412 7.551 10.249 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.207 6.524 9.211 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.354 8.267 9.329 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.719 6.503 6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.896 8.045 7.017 1.00 0.00 H new ATOM 1356 N GLN A 82 17.313 8.367 7.732 1.00 0.00 N ATOM 1357 CA GLN A 82 18.627 7.940 7.273 1.00 0.00 C ATOM 1358 C GLN A 82 19.400 7.246 8.385 1.00 0.00 C ATOM 1359 O GLN A 82 19.646 7.826 9.446 1.00 0.00 O ATOM 1360 CB GLN A 82 19.421 9.138 6.745 1.00 0.00 C ATOM 1361 CG GLN A 82 18.817 9.766 5.499 1.00 0.00 C ATOM 1362 CD GLN A 82 18.789 8.821 4.308 1.00 0.00 C ATOM 1363 OE1 GLN A 82 17.886 8.883 3.475 1.00 0.00 O ATOM 1364 NE2 GLN A 82 19.779 7.947 4.207 1.00 0.00 N ATOM 0 H GLN A 82 17.254 9.355 7.978 1.00 0.00 H new ATOM 0 HA GLN A 82 18.484 7.224 6.463 1.00 0.00 H new ATOM 0 HB2 GLN A 82 19.486 9.894 7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 82 20.440 8.819 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 82 17.801 10.092 5.720 1.00 0.00 H new ATOM 0 HG3 GLN A 82 19.388 10.657 5.235 1.00 0.00 H new ATOM 0 HE21 GLN A 82 20.512 7.923 4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 82 19.808 7.298 3.420 1.00 0.00 H new ATOM 1373 N ALA A 83 19.768 6.002 8.133 1.00 0.00 N ATOM 1374 CA ALA A 83 20.544 5.222 9.078 1.00 0.00 C ATOM 1375 C ALA A 83 21.569 4.375 8.339 1.00 0.00 C ATOM 1376 O ALA A 83 22.709 4.851 8.159 1.00 0.00 O ATOM 1377 CB ALA A 83 19.634 4.344 9.922 1.00 0.00 C ATOM 1378 OXT ALA A 83 21.226 3.249 7.918 1.00 0.00 O ATOM 0 H ALA A 83 19.538 5.507 7.271 1.00 0.00 H new ATOM 0 HA ALA A 83 21.070 5.905 9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 83 20.235 3.767 10.625 1.00 0.00 H new ATOM 0 HB2 ALA A 83 18.933 4.971 10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.081 3.664 9.274 1.00 0.00 H new TER 1384 ALA A 83 ATOM 1385 N VAL B 201 -5.509 -2.494 -15.032 1.00 0.00 N ATOM 1386 CA VAL B 201 -5.305 -1.106 -14.563 1.00 0.00 C ATOM 1387 C VAL B 201 -4.466 -1.108 -13.293 1.00 0.00 C ATOM 1388 O VAL B 201 -4.826 -1.765 -12.320 1.00 0.00 O ATOM 1389 CB VAL B 201 -6.656 -0.405 -14.284 1.00 0.00 C ATOM 1390 CG1 VAL B 201 -6.444 1.048 -13.889 1.00 0.00 C ATOM 1391 CG2 VAL B 201 -7.572 -0.501 -15.495 1.00 0.00 C ATOM 0 HA VAL B 201 -4.787 -0.557 -15.349 1.00 0.00 H new ATOM 0 HB VAL B 201 -7.134 -0.917 -13.449 1.00 0.00 H new ATOM 0 HG11 VAL B 201 -7.409 1.518 -13.698 1.00 0.00 H new ATOM 0 HG12 VAL B 201 -5.833 1.095 -12.987 1.00 0.00 H new ATOM 0 HG13 VAL B 201 -5.937 1.575 -14.698 1.00 0.00 H new ATOM 0 HG21 VAL B 201 -8.516 -0.002 -15.277 1.00 0.00 H new ATOM 0 HG22 VAL B 201 -7.096 -0.021 -16.350 1.00 0.00 H new ATOM 0 HG23 VAL B 201 -7.761 -1.549 -15.726 1.00 0.00 H new ATOM 1403 N VAL B 202 -3.347 -0.385 -13.322 1.00 0.00 N ATOM 1404 CA VAL B 202 -2.424 -0.308 -12.191 1.00 0.00 C ATOM 1405 C VAL B 202 -1.721 -1.646 -11.947 1.00 0.00 C ATOM 1406 O VAL B 202 -2.338 -2.623 -11.517 1.00 0.00 O ATOM 1407 CB VAL B 202 -3.122 0.165 -10.890 1.00 0.00 C ATOM 1408 CG1 VAL B 202 -2.170 0.089 -9.702 1.00 0.00 C ATOM 1409 CG2 VAL B 202 -3.644 1.584 -11.051 1.00 0.00 C ATOM 0 H VAL B 202 -3.055 0.164 -14.131 1.00 0.00 H new ATOM 0 HA VAL B 202 -1.677 0.438 -12.461 1.00 0.00 H new ATOM 0 HB VAL B 202 -3.964 -0.501 -10.699 1.00 0.00 H new ATOM 0 HG11 VAL B 202 -2.684 0.426 -8.802 1.00 0.00 H new ATOM 0 HG12 VAL B 202 -1.839 -0.941 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL B 202 -1.306 0.727 -9.887 1.00 0.00 H new ATOM 0 HG21 VAL B 202 -4.131 1.899 -10.128 1.00 0.00 H new ATOM 0 HG22 VAL B 202 -2.813 2.255 -11.271 1.00 0.00 H new ATOM 0 HG23 VAL B 202 -4.363 1.617 -11.870 1.00 0.00 H new ATOM 1419 N PRO B 203 -0.412 -1.706 -12.239 1.00 0.00 N ATOM 1420 CA PRO B 203 0.391 -2.906 -11.999 1.00 0.00 C ATOM 1421 C PRO B 203 0.551 -3.186 -10.507 1.00 0.00 C ATOM 1422 O PRO B 203 0.838 -2.281 -9.721 1.00 0.00 O ATOM 1423 CB PRO B 203 1.742 -2.574 -12.638 1.00 0.00 C ATOM 1424 CG PRO B 203 1.804 -1.087 -12.656 1.00 0.00 C ATOM 1425 CD PRO B 203 0.386 -0.613 -12.821 1.00 0.00 C ATOM 0 HA PRO B 203 -0.070 -3.802 -12.415 1.00 0.00 H new ATOM 0 HB2 PRO B 203 2.565 -2.996 -12.062 1.00 0.00 H new ATOM 0 HB3 PRO B 203 1.814 -2.984 -13.645 1.00 0.00 H new ATOM 0 HG2 PRO B 203 2.238 -0.704 -11.733 1.00 0.00 H new ATOM 0 HG3 PRO B 203 2.431 -0.733 -13.474 1.00 0.00 H new ATOM 0 HD2 PRO B 203 0.215 0.330 -12.301 1.00 0.00 H new ATOM 0 HD3 PRO B 203 0.137 -0.449 -13.869 1.00 0.00 H new ATOM 1433 N LYS B 204 0.345 -4.437 -10.124 1.00 0.00 N ATOM 1434 CA LYS B 204 0.431 -4.834 -8.727 1.00 0.00 C ATOM 1435 C LYS B 204 1.870 -4.750 -8.229 1.00 0.00 C ATOM 1436 O LYS B 204 2.815 -5.043 -8.967 1.00 0.00 O ATOM 1437 CB LYS B 204 -0.120 -6.251 -8.540 1.00 0.00 C ATOM 1438 CG LYS B 204 0.628 -7.318 -9.328 1.00 0.00 C ATOM 1439 CD LYS B 204 -0.027 -8.684 -9.190 1.00 0.00 C ATOM 1440 CE LYS B 204 -1.129 -8.912 -10.219 1.00 0.00 C ATOM 1441 NZ LYS B 204 -2.259 -7.952 -10.087 1.00 0.00 N ATOM 0 H LYS B 204 0.116 -5.197 -10.764 1.00 0.00 H new ATOM 0 HA LYS B 204 -0.174 -4.146 -8.137 1.00 0.00 H new ATOM 0 HB2 LYS B 204 -0.086 -6.506 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS B 204 -1.169 -6.264 -8.837 1.00 0.00 H new ATOM 0 HG2 LYS B 204 0.662 -7.036 -10.380 1.00 0.00 H new ATOM 0 HG3 LYS B 204 1.659 -7.372 -8.979 1.00 0.00 H new ATOM 0 HD2 LYS B 204 0.732 -9.459 -9.298 1.00 0.00 H new ATOM 0 HD3 LYS B 204 -0.444 -8.783 -8.188 1.00 0.00 H new ATOM 0 HE2 LYS B 204 -0.706 -8.830 -11.220 1.00 0.00 H new ATOM 0 HE3 LYS B 204 -1.510 -9.928 -10.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 204 -3.071 -8.293 -10.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 204 -2.531 -7.872 -9.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 204 -1.965 -7.019 -10.442 1.00 0.00 H new ATOM 1455 N LYS B 205 2.034 -4.342 -6.983 1.00 0.00 N ATOM 1456 CA LYS B 205 3.360 -4.161 -6.419 1.00 0.00 C ATOM 1457 C LYS B 205 3.881 -5.472 -5.840 1.00 0.00 C ATOM 1458 O LYS B 205 3.474 -5.895 -4.756 1.00 0.00 O ATOM 1459 CB LYS B 205 3.340 -3.064 -5.347 1.00 0.00 C ATOM 1460 CG LYS B 205 4.699 -2.784 -4.716 1.00 0.00 C ATOM 1461 CD LYS B 205 5.735 -2.342 -5.744 1.00 0.00 C ATOM 1462 CE LYS B 205 5.352 -1.029 -6.408 1.00 0.00 C ATOM 1463 NZ LYS B 205 6.367 -0.595 -7.403 1.00 0.00 N ATOM 0 H LYS B 205 1.268 -4.130 -6.344 1.00 0.00 H new ATOM 0 HA LYS B 205 4.035 -3.850 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS B 205 2.962 -2.144 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS B 205 2.640 -3.351 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS B 205 4.592 -2.010 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS B 205 5.053 -3.681 -4.209 1.00 0.00 H new ATOM 0 HD2 LYS B 205 6.705 -2.234 -5.258 1.00 0.00 H new ATOM 0 HD3 LYS B 205 5.844 -3.115 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS B 205 4.385 -1.139 -6.900 1.00 0.00 H new ATOM 0 HE3 LYS B 205 5.236 -0.257 -5.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 5.995 0.206 -7.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 7.234 -0.303 -6.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 6.583 -1.384 -8.045 1.00 0.00 H new ATOM 1477 N LYS B 206 4.765 -6.116 -6.592 1.00 0.00 N ATOM 1478 CA LYS B 206 5.416 -7.337 -6.142 1.00 0.00 C ATOM 1479 C LYS B 206 6.580 -6.994 -5.229 1.00 0.00 C ATOM 1480 O LYS B 206 7.640 -6.560 -5.693 1.00 0.00 O ATOM 1481 CB LYS B 206 5.930 -8.140 -7.335 1.00 0.00 C ATOM 1482 CG LYS B 206 4.846 -8.618 -8.283 1.00 0.00 C ATOM 1483 CD LYS B 206 5.449 -9.327 -9.482 1.00 0.00 C ATOM 1484 CE LYS B 206 6.153 -8.354 -10.413 1.00 0.00 C ATOM 1485 NZ LYS B 206 6.905 -9.057 -11.482 1.00 0.00 N ATOM 0 H LYS B 206 5.048 -5.809 -7.523 1.00 0.00 H new ATOM 0 HA LYS B 206 4.687 -7.937 -5.598 1.00 0.00 H new ATOM 0 HB2 LYS B 206 6.638 -7.527 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS B 206 6.480 -9.006 -6.965 1.00 0.00 H new ATOM 0 HG2 LYS B 206 4.170 -9.293 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS B 206 4.251 -7.769 -8.619 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.158 -10.082 -9.140 1.00 0.00 H new ATOM 0 HD3 LYS B 206 4.664 -9.851 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS B 206 5.418 -7.687 -10.864 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.837 -7.731 -9.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.371 -8.358 -12.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.623 -9.674 -11.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 6.248 -9.632 -12.048 1.00 0.00 H new ATOM 1499 N ILE B 207 6.388 -7.179 -3.936 1.00 0.00 N ATOM 1500 CA ILE B 207 7.404 -6.812 -2.970 1.00 0.00 C ATOM 1501 C ILE B 207 7.826 -7.998 -2.117 1.00 0.00 C ATOM 1502 O ILE B 207 7.117 -8.416 -1.199 1.00 0.00 O ATOM 1503 CB ILE B 207 6.940 -5.642 -2.084 1.00 0.00 C ATOM 1504 CG1 ILE B 207 5.439 -5.728 -1.823 1.00 0.00 C ATOM 1505 CG2 ILE B 207 7.298 -4.326 -2.760 1.00 0.00 C ATOM 1506 CD1 ILE B 207 4.944 -4.708 -0.826 1.00 0.00 C ATOM 0 H ILE B 207 5.541 -7.580 -3.533 1.00 0.00 H new ATOM 0 HA ILE B 207 8.276 -6.484 -3.535 1.00 0.00 H new ATOM 0 HB ILE B 207 7.447 -5.697 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE B 207 4.906 -5.594 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE B 207 5.198 -6.727 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE B 207 6.971 -3.495 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE B 207 8.377 -4.271 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE B 207 6.802 -4.268 -3.729 1.00 0.00 H new ATOM 0 HD11 ILE B 207 3.869 -4.826 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE B 207 5.451 -4.856 0.128 1.00 0.00 H new ATOM 0 HD13 ILE B 207 5.154 -3.705 -1.197 1.00 0.00 H new ATOM 1518 N LYS B 208 8.986 -8.542 -2.449 1.00 0.00 N ATOM 1519 CA LYS B 208 9.548 -9.664 -1.724 1.00 0.00 C ATOM 1520 C LYS B 208 10.797 -9.225 -0.962 1.00 0.00 C ATOM 1521 O LYS B 208 10.757 -9.046 0.254 1.00 0.00 O ATOM 1522 CB LYS B 208 9.855 -10.811 -2.695 1.00 0.00 C ATOM 1523 CG LYS B 208 10.643 -11.959 -2.086 1.00 0.00 C ATOM 1524 CD LYS B 208 10.555 -13.207 -2.948 1.00 0.00 C ATOM 1525 CE LYS B 208 11.366 -14.353 -2.365 1.00 0.00 C ATOM 1526 NZ LYS B 208 10.893 -14.756 -1.014 1.00 0.00 N ATOM 0 H LYS B 208 9.561 -8.217 -3.227 1.00 0.00 H new ATOM 0 HA LYS B 208 8.823 -10.025 -0.994 1.00 0.00 H new ATOM 0 HB2 LYS B 208 8.915 -11.200 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS B 208 10.413 -10.413 -3.542 1.00 0.00 H new ATOM 0 HG2 LYS B 208 11.687 -11.666 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS B 208 10.262 -12.176 -1.088 1.00 0.00 H new ATOM 0 HD2 LYS B 208 9.512 -13.511 -3.043 1.00 0.00 H new ATOM 0 HD3 LYS B 208 10.914 -12.981 -3.952 1.00 0.00 H new ATOM 0 HE2 LYS B 208 11.312 -15.210 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS B 208 12.414 -14.059 -2.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 208 11.322 -15.667 -0.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 208 11.169 -14.033 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 208 9.857 -14.850 -1.023 1.00 0.00 H new ATOM 1540 N LYS B 209 11.893 -9.020 -1.678 1.00 0.00 N ATOM 1541 CA LYS B 209 13.136 -8.593 -1.050 1.00 0.00 C ATOM 1542 C LYS B 209 13.402 -7.117 -1.311 1.00 0.00 C ATOM 1543 O LYS B 209 13.381 -6.303 -0.387 1.00 0.00 O ATOM 1544 CB LYS B 209 14.310 -9.442 -1.540 1.00 0.00 C ATOM 1545 CG LYS B 209 14.334 -10.843 -0.947 1.00 0.00 C ATOM 1546 CD LYS B 209 15.463 -11.686 -1.519 1.00 0.00 C ATOM 1547 CE LYS B 209 16.826 -11.049 -1.287 1.00 0.00 C ATOM 1548 NZ LYS B 209 17.098 -10.813 0.155 1.00 0.00 N ATOM 0 H LYS B 209 11.948 -9.142 -2.689 1.00 0.00 H new ATOM 0 HA LYS B 209 13.032 -8.734 0.026 1.00 0.00 H new ATOM 0 HB2 LYS B 209 14.266 -9.517 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS B 209 15.243 -8.935 -1.293 1.00 0.00 H new ATOM 0 HG2 LYS B 209 14.444 -10.776 0.135 1.00 0.00 H new ATOM 0 HG3 LYS B 209 13.381 -11.335 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS B 209 15.443 -12.676 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS B 209 15.305 -11.825 -2.589 1.00 0.00 H new ATOM 0 HE2 LYS B 209 17.601 -11.694 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS B 209 16.879 -10.102 -1.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 18.084 -10.506 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 16.459 -10.075 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 16.942 -11.693 0.686 1.00 0.00 H new ATOM 1562 N GLU B 210 13.641 -6.767 -2.566 1.00 0.00 N ATOM 1563 CA GLU B 210 13.907 -5.382 -2.919 1.00 0.00 C ATOM 1564 C GLU B 210 12.598 -4.609 -3.042 1.00 0.00 C ATOM 1565 O GLU B 210 11.722 -4.959 -3.836 1.00 0.00 O ATOM 1566 CB GLU B 210 14.726 -5.295 -4.212 1.00 0.00 C ATOM 1567 CG GLU B 210 14.109 -6.021 -5.395 1.00 0.00 C ATOM 1568 CD GLU B 210 14.965 -5.929 -6.638 1.00 0.00 C ATOM 1569 OE1 GLU B 210 14.969 -4.861 -7.286 1.00 0.00 O ATOM 1570 OE2 GLU B 210 15.635 -6.922 -6.981 1.00 0.00 O ATOM 0 H GLU B 210 13.656 -7.418 -3.351 1.00 0.00 H new ATOM 0 HA GLU B 210 14.499 -4.928 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU B 210 14.858 -4.245 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU B 210 15.719 -5.705 -4.027 1.00 0.00 H new ATOM 0 HG2 GLU B 210 13.960 -7.069 -5.137 1.00 0.00 H new ATOM 0 HG3 GLU B 210 13.125 -5.601 -5.603 1.00 0.00 H new ATOM 1577 N GLN B 211 12.461 -3.574 -2.228 1.00 0.00 N ATOM 1578 CA GLN B 211 11.238 -2.782 -2.197 1.00 0.00 C ATOM 1579 C GLN B 211 11.201 -1.771 -3.340 1.00 0.00 C ATOM 1580 O GLN B 211 10.137 -1.283 -3.716 1.00 0.00 O ATOM 1581 CB GLN B 211 11.080 -2.067 -0.845 1.00 0.00 C ATOM 1582 CG GLN B 211 12.137 -1.008 -0.542 1.00 0.00 C ATOM 1583 CD GLN B 211 13.512 -1.582 -0.256 1.00 0.00 C ATOM 1584 OE1 GLN B 211 13.648 -2.700 0.237 1.00 0.00 O ATOM 1585 NE2 GLN B 211 14.543 -0.810 -0.554 1.00 0.00 N ATOM 0 H GLN B 211 13.182 -3.261 -1.578 1.00 0.00 H new ATOM 0 HA GLN B 211 10.401 -3.468 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN B 211 10.098 -1.596 -0.814 1.00 0.00 H new ATOM 0 HB3 GLN B 211 11.100 -2.815 -0.052 1.00 0.00 H new ATOM 0 HG2 GLN B 211 12.207 -0.325 -1.389 1.00 0.00 H new ATOM 0 HG3 GLN B 211 11.813 -0.419 0.316 1.00 0.00 H new ATOM 0 HE21 GLN B 211 14.389 0.112 -0.962 1.00 0.00 H new ATOM 0 HE22 GLN B 211 15.493 -1.136 -0.376 1.00 0.00 H new ATOM 1594 N VAL B 212 12.364 -1.466 -3.896 1.00 0.00 N ATOM 1595 CA VAL B 212 12.450 -0.513 -4.990 1.00 0.00 C ATOM 1596 C VAL B 212 12.274 -1.222 -6.327 1.00 0.00 C ATOM 1597 O VAL B 212 13.208 -1.832 -6.850 1.00 0.00 O ATOM 1598 CB VAL B 212 13.795 0.243 -4.985 1.00 0.00 C ATOM 1599 CG1 VAL B 212 13.819 1.312 -6.067 1.00 0.00 C ATOM 1600 CG2 VAL B 212 14.057 0.859 -3.619 1.00 0.00 C ATOM 0 H VAL B 212 13.258 -1.864 -3.608 1.00 0.00 H new ATOM 0 HA VAL B 212 11.649 0.213 -4.850 1.00 0.00 H new ATOM 0 HB VAL B 212 14.588 -0.474 -5.198 1.00 0.00 H new ATOM 0 HG11 VAL B 212 14.777 1.832 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL B 212 13.683 0.845 -7.043 1.00 0.00 H new ATOM 0 HG13 VAL B 212 13.015 2.026 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL B 212 15.010 1.388 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL B 212 13.258 1.559 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL B 212 14.091 0.072 -2.866 1.00 0.00 H new ATOM 1610 N GLU B 213 11.067 -1.153 -6.860 1.00 0.00 N ATOM 1611 CA GLU B 213 10.747 -1.775 -8.135 1.00 0.00 C ATOM 1612 C GLU B 213 10.983 -0.790 -9.277 1.00 0.00 C ATOM 1613 O GLU B 213 12.000 -0.933 -9.990 1.00 0.00 O ATOM 1614 CB GLU B 213 9.292 -2.255 -8.126 1.00 0.00 C ATOM 1615 CG GLU B 213 8.837 -2.907 -9.421 1.00 0.00 C ATOM 1616 CD GLU B 213 7.400 -3.376 -9.351 1.00 0.00 C ATOM 1617 OE1 GLU B 213 6.497 -2.521 -9.236 1.00 0.00 O ATOM 1618 OE2 GLU B 213 7.167 -4.604 -9.398 1.00 0.00 O ATOM 1619 OXT GLU B 213 10.171 0.148 -9.438 1.00 0.00 O ATOM 0 H GLU B 213 10.283 -0.667 -6.424 1.00 0.00 H new ATOM 0 HA GLU B 213 11.398 -2.636 -8.287 1.00 0.00 H new ATOM 0 HB2 GLU B 213 9.162 -2.966 -7.310 1.00 0.00 H new ATOM 0 HB3 GLU B 213 8.643 -1.405 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU B 213 8.946 -2.197 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU B 213 9.484 -3.755 -9.645 1.00 0.00 H new TER 1626 GLU B 213