USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1029 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 40 LYS NZ :NH3+ 178:sc= 1.13 (180deg=0) USER MOD Set 1.2: A 75 ASN : amide:sc= 0.97 K(o=2.8,f=-4.7!) USER MOD Set 1.3: A 79 SER OG : rot -164:sc= 0.658 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -144:sc= 1.08 (180deg=0.0969) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.12) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.03) USER MOD Single : A 10 HIS : no HE2:sc= 0.636 K(o=0.64,f=-2.7!) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.005) USER MOD Single : A 13 MET CE :methyl -172:sc= 0 (180deg=-0.0699) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -172:sc= -0.0995 (180deg=-0.153) USER MOD Single : A 28 ASN : amide:sc= 0.992 K(o=0.99,f=-0.34) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0.0764 X(o=0.076,f=0) USER MOD Single : A 35 ASN : amide:sc= 0.358 K(o=0.36,f=-0.78) USER MOD Single : A 37 HIS : no HD1:sc= -0.24 X(o=-0.24,f=-0.44) USER MOD Single : A 41 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0103) USER MOD Single : A 49 ASN : amide:sc= -0.745 X(o=-0.75,f=-0.9) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 30:sc=-0.00792 USER MOD Single : A 53 ASN : amide:sc= -0.287 K(o=-0.29,f=-3!) USER MOD Single : A 54 LYS NZ :NH3+ -137:sc= 0.992 (180deg=-0.0639) USER MOD Single : A 60 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 64 SER OG : rot 25:sc= -0.132 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -1.74 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 92:sc= 0.163 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.48) USER MOD Single : A 95 LYS NZ :NH3+ -118:sc= 0.336 (180deg=-2.06!) USER MOD Single : A 101 SER OG : rot 81:sc= 1.32 USER MOD Single : A 103 THR OG1 : rot -38:sc= 0.714 USER MOD Single : A 104 ASN : amide:sc= 0.0613 X(o=0.061,f=-0.012) USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0781) USER MOD Single : A 112 TYR OH : rot 30:sc= -0.0413 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.52 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl -166:sc= 0 (180deg=-0.446) USER MOD Single : A 125 LYS NZ :NH3+ 153:sc= 0.135 (180deg=-0.228) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.395 -2.815 13.914 1.00 0.00 N ATOM 2 CA MET A 1 -9.736 -3.506 12.666 1.00 0.00 C ATOM 3 C MET A 1 -10.787 -2.701 11.924 1.00 0.00 C ATOM 4 O MET A 1 -11.715 -2.181 12.544 1.00 0.00 O ATOM 5 CB MET A 1 -10.203 -4.956 12.898 1.00 0.00 C ATOM 6 CG MET A 1 -11.522 -5.146 13.660 1.00 0.00 C ATOM 7 SD MET A 1 -11.470 -4.728 15.422 1.00 0.00 S ATOM 8 CE MET A 1 -12.985 -5.556 15.968 1.00 0.00 C ATOM 0 H1 MET A 1 -8.381 -2.936 14.112 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.611 -1.802 13.820 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.951 -3.216 14.696 1.00 0.00 H new ATOM 0 HA MET A 1 -8.833 -3.578 12.060 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.299 -5.441 11.927 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.418 -5.483 13.441 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.289 -4.536 13.182 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.833 -6.186 13.560 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.117 -5.404 17.039 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.840 -5.140 15.435 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.912 -6.623 15.759 1.00 0.00 H new ATOM 18 N GLY A 2 -10.682 -2.600 10.601 1.00 0.00 N ATOM 19 CA GLY A 2 -11.730 -2.040 9.769 1.00 0.00 C ATOM 20 C GLY A 2 -11.456 -2.378 8.312 1.00 0.00 C ATOM 21 O GLY A 2 -10.311 -2.662 7.947 1.00 0.00 O ATOM 0 H GLY A 2 -9.861 -2.907 10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -12.699 -2.438 10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -11.775 -0.959 9.900 1.00 0.00 H new ATOM 25 N SER A 3 -12.509 -2.307 7.497 1.00 0.00 N ATOM 26 CA SER A 3 -12.552 -2.709 6.097 1.00 0.00 C ATOM 27 C SER A 3 -12.255 -4.200 5.911 1.00 0.00 C ATOM 28 O SER A 3 -11.279 -4.739 6.432 1.00 0.00 O ATOM 29 CB SER A 3 -11.614 -1.841 5.254 1.00 0.00 C ATOM 30 OG SER A 3 -11.890 -0.466 5.466 1.00 0.00 O ATOM 0 H SER A 3 -13.407 -1.945 7.819 1.00 0.00 H new ATOM 0 HA SER A 3 -13.571 -2.550 5.745 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.578 -2.055 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.734 -2.084 4.198 1.00 0.00 H new ATOM 0 HG SER A 3 -11.282 0.077 4.922 1.00 0.00 H new ATOM 36 N ASP A 4 -13.095 -4.874 5.122 1.00 0.00 N ATOM 37 CA ASP A 4 -12.825 -6.243 4.689 1.00 0.00 C ATOM 38 C ASP A 4 -11.487 -6.300 3.951 1.00 0.00 C ATOM 39 O ASP A 4 -10.564 -7.008 4.362 1.00 0.00 O ATOM 40 CB ASP A 4 -13.978 -6.747 3.813 1.00 0.00 C ATOM 41 CG ASP A 4 -13.741 -8.190 3.380 1.00 0.00 C ATOM 42 OD1 ASP A 4 -13.433 -9.019 4.264 1.00 0.00 O ATOM 43 OD2 ASP A 4 -13.891 -8.492 2.175 1.00 0.00 O ATOM 0 H ASP A 4 -13.972 -4.490 4.770 1.00 0.00 H new ATOM 0 HA ASP A 4 -12.754 -6.898 5.558 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -14.916 -6.678 4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -14.077 -6.111 2.934 1.00 0.00 H new ATOM 48 N LYS A 5 -11.354 -5.474 2.912 1.00 0.00 N ATOM 49 CA LYS A 5 -10.140 -5.295 2.133 1.00 0.00 C ATOM 50 C LYS A 5 -10.136 -3.851 1.631 1.00 0.00 C ATOM 51 O LYS A 5 -11.206 -3.238 1.540 1.00 0.00 O ATOM 52 CB LYS A 5 -10.165 -6.330 0.992 1.00 0.00 C ATOM 53 CG LYS A 5 -8.773 -6.880 0.662 1.00 0.00 C ATOM 54 CD LYS A 5 -8.902 -8.173 -0.153 1.00 0.00 C ATOM 55 CE LYS A 5 -7.554 -8.662 -0.698 1.00 0.00 C ATOM 56 NZ LYS A 5 -7.122 -7.904 -1.893 1.00 0.00 N ATOM 0 H LYS A 5 -12.123 -4.891 2.582 1.00 0.00 H new ATOM 0 HA LYS A 5 -9.227 -5.456 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.821 -7.155 1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.591 -5.871 0.100 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.204 -6.140 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.221 -7.073 1.582 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.341 -8.950 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -9.588 -8.008 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.796 -8.572 0.080 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.629 -9.720 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.207 -8.270 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.831 -8.010 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.024 -6.898 -1.649 1.00 0.00 H new ATOM 70 N ILE A 6 -8.966 -3.289 1.334 1.00 0.00 N ATOM 71 CA ILE A 6 -8.870 -1.941 0.774 1.00 0.00 C ATOM 72 C ILE A 6 -9.326 -2.027 -0.690 1.00 0.00 C ATOM 73 O ILE A 6 -8.870 -2.907 -1.422 1.00 0.00 O ATOM 74 CB ILE A 6 -7.440 -1.395 1.011 1.00 0.00 C ATOM 75 CG1 ILE A 6 -7.316 0.147 0.981 1.00 0.00 C ATOM 76 CG2 ILE A 6 -6.359 -2.066 0.150 1.00 0.00 C ATOM 77 CD1 ILE A 6 -7.630 0.865 -0.335 1.00 0.00 C ATOM 0 H ILE A 6 -8.066 -3.749 1.473 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.522 -1.214 1.259 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.244 -1.687 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.977 0.551 1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.297 0.406 1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.388 -1.626 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.333 -3.134 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.588 -1.914 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.500 1.939 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.954 0.510 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.660 0.657 -0.626 1.00 0.00 H new ATOM 89 N HIS A 7 -10.239 -1.148 -1.116 1.00 0.00 N ATOM 90 CA HIS A 7 -10.880 -1.216 -2.434 1.00 0.00 C ATOM 91 C HIS A 7 -9.876 -1.098 -3.589 1.00 0.00 C ATOM 92 O HIS A 7 -10.090 -1.669 -4.655 1.00 0.00 O ATOM 93 CB HIS A 7 -11.922 -0.094 -2.589 1.00 0.00 C ATOM 94 CG HIS A 7 -12.832 0.166 -1.411 1.00 0.00 C ATOM 95 ND1 HIS A 7 -13.361 1.397 -1.093 1.00 0.00 N ATOM 96 CD2 HIS A 7 -13.304 -0.738 -0.496 1.00 0.00 C ATOM 97 CE1 HIS A 7 -14.129 1.255 -0.005 1.00 0.00 C ATOM 98 NE2 HIS A 7 -14.119 -0.028 0.396 1.00 0.00 N ATOM 0 H HIS A 7 -10.557 -0.361 -0.550 1.00 0.00 H new ATOM 0 HA HIS A 7 -11.356 -2.195 -2.486 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -11.392 0.831 -2.818 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -12.545 -0.327 -3.453 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -13.089 -1.796 -0.468 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -14.675 2.052 0.478 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -14.613 -0.413 1.201 1.00 0.00 H new ATOM 106 N HIS A 8 -8.794 -0.345 -3.364 1.00 0.00 N ATOM 107 CA HIS A 8 -7.668 -0.096 -4.258 1.00 0.00 C ATOM 108 C HIS A 8 -8.081 0.095 -5.726 1.00 0.00 C ATOM 109 O HIS A 8 -7.847 -0.764 -6.581 1.00 0.00 O ATOM 110 CB HIS A 8 -6.585 -1.164 -4.033 1.00 0.00 C ATOM 111 CG HIS A 8 -5.185 -0.642 -4.218 1.00 0.00 C ATOM 112 ND1 HIS A 8 -4.180 -0.671 -3.278 1.00 0.00 N ATOM 113 CD2 HIS A 8 -4.694 -0.021 -5.333 1.00 0.00 C ATOM 114 CE1 HIS A 8 -3.105 -0.075 -3.816 1.00 0.00 C ATOM 115 NE2 HIS A 8 -3.369 0.344 -5.064 1.00 0.00 N ATOM 0 H HIS A 8 -8.678 0.145 -2.477 1.00 0.00 H new ATOM 0 HA HIS A 8 -7.230 0.869 -4.003 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -6.685 -1.566 -3.025 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -6.751 -1.991 -4.724 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -5.230 0.156 -6.254 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -2.157 0.051 -3.314 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -2.730 0.832 -5.692 1.00 0.00 H new ATOM 123 N HIS A 9 -8.682 1.252 -6.010 1.00 0.00 N ATOM 124 CA HIS A 9 -9.031 1.717 -7.346 1.00 0.00 C ATOM 125 C HIS A 9 -8.904 3.244 -7.391 1.00 0.00 C ATOM 126 O HIS A 9 -8.771 3.884 -6.342 1.00 0.00 O ATOM 127 CB HIS A 9 -10.478 1.287 -7.666 1.00 0.00 C ATOM 128 CG HIS A 9 -10.653 0.541 -8.958 1.00 0.00 C ATOM 129 ND1 HIS A 9 -11.748 0.621 -9.786 1.00 0.00 N ATOM 130 CD2 HIS A 9 -9.836 -0.443 -9.439 1.00 0.00 C ATOM 131 CE1 HIS A 9 -11.614 -0.320 -10.733 1.00 0.00 C ATOM 132 NE2 HIS A 9 -10.468 -1.005 -10.556 1.00 0.00 N ATOM 0 H HIS A 9 -8.948 1.915 -5.282 1.00 0.00 H new ATOM 0 HA HIS A 9 -8.360 1.283 -8.087 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -10.843 0.661 -6.851 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -11.107 2.177 -7.691 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -8.879 -0.734 -9.033 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.325 -0.502 -11.525 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -10.127 -1.781 -11.124 1.00 0.00 H new ATOM 140 N HIS A 10 -9.048 3.819 -8.589 1.00 0.00 N ATOM 141 CA HIS A 10 -9.330 5.220 -8.909 1.00 0.00 C ATOM 142 C HIS A 10 -8.184 6.202 -8.603 1.00 0.00 C ATOM 143 O HIS A 10 -8.001 7.157 -9.363 1.00 0.00 O ATOM 144 CB HIS A 10 -10.684 5.617 -8.290 1.00 0.00 C ATOM 145 CG HIS A 10 -11.296 6.928 -8.737 1.00 0.00 C ATOM 146 ND1 HIS A 10 -10.681 7.944 -9.434 1.00 0.00 N ATOM 147 CD2 HIS A 10 -12.577 7.337 -8.471 1.00 0.00 C ATOM 148 CE1 HIS A 10 -11.564 8.943 -9.577 1.00 0.00 C ATOM 149 NE2 HIS A 10 -12.730 8.632 -8.985 1.00 0.00 N ATOM 0 H HIS A 10 -8.962 3.262 -9.439 1.00 0.00 H new ATOM 0 HA HIS A 10 -9.407 5.301 -9.993 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -11.398 4.822 -8.503 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -10.562 5.654 -7.207 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -9.722 7.938 -9.781 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -13.334 6.763 -7.957 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -11.366 9.869 -10.096 1.00 0.00 H new ATOM 157 N HIS A 11 -7.366 6.011 -7.564 1.00 0.00 N ATOM 158 CA HIS A 11 -6.031 6.610 -7.558 1.00 0.00 C ATOM 159 C HIS A 11 -5.151 5.794 -8.505 1.00 0.00 C ATOM 160 O HIS A 11 -5.394 4.603 -8.704 1.00 0.00 O ATOM 161 CB HIS A 11 -5.447 6.689 -6.145 1.00 0.00 C ATOM 162 CG HIS A 11 -6.158 7.701 -5.282 1.00 0.00 C ATOM 163 ND1 HIS A 11 -7.170 7.442 -4.383 1.00 0.00 N ATOM 164 CD2 HIS A 11 -5.926 9.052 -5.267 1.00 0.00 C ATOM 165 CE1 HIS A 11 -7.522 8.606 -3.820 1.00 0.00 C ATOM 166 NE2 HIS A 11 -6.817 9.622 -4.347 1.00 0.00 N ATOM 0 H HIS A 11 -7.597 5.461 -6.737 1.00 0.00 H new ATOM 0 HA HIS A 11 -6.083 7.642 -7.905 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -5.509 5.708 -5.674 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -4.390 6.947 -6.206 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -5.191 9.581 -5.856 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -8.270 8.713 -3.048 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -6.912 10.612 -4.122 1.00 0.00 H new ATOM 174 N HIS A 12 -4.144 6.434 -9.092 1.00 0.00 N ATOM 175 CA HIS A 12 -3.351 5.903 -10.189 1.00 0.00 C ATOM 176 C HIS A 12 -1.902 6.274 -9.885 1.00 0.00 C ATOM 177 O HIS A 12 -1.502 7.424 -10.091 1.00 0.00 O ATOM 178 CB HIS A 12 -3.892 6.433 -11.536 1.00 0.00 C ATOM 179 CG HIS A 12 -4.158 7.923 -11.610 1.00 0.00 C ATOM 180 ND1 HIS A 12 -3.424 8.847 -12.314 1.00 0.00 N ATOM 181 CD2 HIS A 12 -5.192 8.597 -11.017 1.00 0.00 C ATOM 182 CE1 HIS A 12 -3.978 10.054 -12.121 1.00 0.00 C ATOM 183 NE2 HIS A 12 -5.043 9.957 -11.304 1.00 0.00 N ATOM 0 H HIS A 12 -3.850 7.368 -8.805 1.00 0.00 H new ATOM 0 HA HIS A 12 -3.412 4.819 -10.282 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -3.179 6.173 -12.318 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -4.820 5.908 -11.763 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -5.984 8.155 -10.430 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -3.620 10.974 -12.560 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -5.625 10.722 -10.963 1.00 0.00 H new ATOM 191 N MET A 13 -1.150 5.349 -9.283 1.00 0.00 N ATOM 192 CA MET A 13 0.097 5.644 -8.580 1.00 0.00 C ATOM 193 C MET A 13 0.979 4.386 -8.545 1.00 0.00 C ATOM 194 O MET A 13 0.517 3.338 -8.098 1.00 0.00 O ATOM 195 CB MET A 13 -0.300 6.104 -7.162 1.00 0.00 C ATOM 196 CG MET A 13 0.866 6.664 -6.353 1.00 0.00 C ATOM 197 SD MET A 13 0.436 7.309 -4.711 1.00 0.00 S ATOM 198 CE MET A 13 -0.514 8.793 -5.145 1.00 0.00 C ATOM 0 H MET A 13 -1.396 4.359 -9.271 1.00 0.00 H new ATOM 0 HA MET A 13 0.676 6.423 -9.077 1.00 0.00 H new ATOM 0 HB2 MET A 13 -1.076 6.865 -7.240 1.00 0.00 H new ATOM 0 HB3 MET A 13 -0.733 5.261 -6.624 1.00 0.00 H new ATOM 0 HG2 MET A 13 1.613 5.879 -6.232 1.00 0.00 H new ATOM 0 HG3 MET A 13 1.334 7.463 -6.928 1.00 0.00 H new ATOM 0 HE1 MET A 13 -0.722 9.368 -4.243 1.00 0.00 H new ATOM 0 HE2 MET A 13 0.062 9.404 -5.840 1.00 0.00 H new ATOM 0 HE3 MET A 13 -1.454 8.500 -5.613 1.00 0.00 H new ATOM 208 N PHE A 14 2.217 4.426 -9.056 1.00 0.00 N ATOM 209 CA PHE A 14 3.175 3.338 -8.966 1.00 0.00 C ATOM 210 C PHE A 14 4.610 3.879 -8.833 1.00 0.00 C ATOM 211 O PHE A 14 5.334 3.964 -9.828 1.00 0.00 O ATOM 212 CB PHE A 14 3.027 2.364 -10.141 1.00 0.00 C ATOM 213 CG PHE A 14 2.991 2.902 -11.565 1.00 0.00 C ATOM 214 CD1 PHE A 14 1.929 3.710 -12.023 1.00 0.00 C ATOM 215 CD2 PHE A 14 4.008 2.530 -12.466 1.00 0.00 C ATOM 216 CE1 PHE A 14 1.926 4.191 -13.341 1.00 0.00 C ATOM 217 CE2 PHE A 14 4.001 3.009 -13.787 1.00 0.00 C ATOM 218 CZ PHE A 14 2.970 3.860 -14.217 1.00 0.00 C ATOM 0 H PHE A 14 2.580 5.239 -9.553 1.00 0.00 H new ATOM 0 HA PHE A 14 2.960 2.770 -8.061 1.00 0.00 H new ATOM 0 HB2 PHE A 14 3.852 1.654 -10.082 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.108 1.799 -9.983 1.00 0.00 H new ATOM 0 HD1 PHE A 14 1.116 3.959 -11.357 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.799 1.872 -12.139 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.116 4.819 -13.682 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.787 2.723 -14.470 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.981 4.259 -15.221 1.00 0.00 H new ATOM 228 N PRO A 15 5.052 4.238 -7.616 1.00 0.00 N ATOM 229 CA PRO A 15 6.416 4.683 -7.331 1.00 0.00 C ATOM 230 C PRO A 15 7.365 3.486 -7.194 1.00 0.00 C ATOM 231 O PRO A 15 8.010 3.285 -6.156 1.00 0.00 O ATOM 232 CB PRO A 15 6.281 5.465 -6.032 1.00 0.00 C ATOM 233 CG PRO A 15 5.159 4.746 -5.288 1.00 0.00 C ATOM 234 CD PRO A 15 4.230 4.321 -6.415 1.00 0.00 C ATOM 0 HA PRO A 15 6.845 5.291 -8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 15 7.210 5.455 -5.461 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.032 6.510 -6.218 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.530 3.890 -4.725 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.659 5.403 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.766 3.360 -6.194 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.423 5.042 -6.546 1.00 0.00 H new ATOM 242 N TYR A 16 7.387 2.619 -8.205 1.00 0.00 N ATOM 243 CA TYR A 16 8.143 1.379 -8.210 1.00 0.00 C ATOM 244 C TYR A 16 8.260 0.859 -9.645 1.00 0.00 C ATOM 245 O TYR A 16 7.732 1.469 -10.578 1.00 0.00 O ATOM 246 CB TYR A 16 7.456 0.371 -7.266 1.00 0.00 C ATOM 247 CG TYR A 16 6.110 -0.142 -7.727 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.022 -1.260 -8.574 1.00 0.00 C ATOM 249 CD2 TYR A 16 4.941 0.499 -7.282 1.00 0.00 C ATOM 250 CE1 TYR A 16 4.765 -1.695 -9.028 1.00 0.00 C ATOM 251 CE2 TYR A 16 3.676 0.038 -7.691 1.00 0.00 C ATOM 252 CZ TYR A 16 3.585 -1.045 -8.601 1.00 0.00 C ATOM 253 OH TYR A 16 2.383 -1.452 -9.097 1.00 0.00 O ATOM 0 H TYR A 16 6.862 2.769 -9.066 1.00 0.00 H new ATOM 0 HA TYR A 16 9.157 1.538 -7.843 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.121 -0.481 -7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.331 0.841 -6.290 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.917 -1.783 -8.875 1.00 0.00 H new ATOM 0 HD2 TYR A 16 5.014 1.351 -6.622 1.00 0.00 H new ATOM 0 HE1 TYR A 16 4.700 -2.532 -9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 16 2.779 0.507 -7.314 1.00 0.00 H new ATOM 0 HH TYR A 16 1.667 -0.908 -8.707 1.00 0.00 H new ATOM 263 N LYS A 17 8.968 -0.252 -9.830 1.00 0.00 N ATOM 264 CA LYS A 17 8.982 -1.090 -11.019 1.00 0.00 C ATOM 265 C LYS A 17 9.292 -2.525 -10.605 1.00 0.00 C ATOM 266 O LYS A 17 9.598 -2.777 -9.436 1.00 0.00 O ATOM 267 CB LYS A 17 10.004 -0.567 -12.040 1.00 0.00 C ATOM 268 CG LYS A 17 11.477 -0.779 -11.684 1.00 0.00 C ATOM 269 CD LYS A 17 12.314 -0.815 -12.949 1.00 0.00 C ATOM 270 CE LYS A 17 13.800 -0.545 -12.713 1.00 0.00 C ATOM 271 NZ LYS A 17 14.464 -0.304 -14.005 1.00 0.00 N ATOM 0 H LYS A 17 9.587 -0.612 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 17 8.005 -1.062 -11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.809 -1.049 -12.998 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.835 0.501 -12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.822 0.024 -11.032 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.596 -1.711 -11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.202 -1.792 -13.420 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.927 -0.076 -13.651 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.925 0.319 -12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.260 -1.395 -12.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.475 -0.120 -13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 14.355 -1.141 -14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 14.031 0.520 -14.470 1.00 0.00 H new ATOM 285 N ILE A 18 9.316 -3.444 -11.566 1.00 0.00 N ATOM 286 CA ILE A 18 9.844 -4.794 -11.411 1.00 0.00 C ATOM 287 C ILE A 18 10.764 -5.045 -12.615 1.00 0.00 C ATOM 288 O ILE A 18 10.411 -4.666 -13.734 1.00 0.00 O ATOM 289 CB ILE A 18 8.674 -5.805 -11.293 1.00 0.00 C ATOM 290 CG1 ILE A 18 7.789 -5.590 -10.038 1.00 0.00 C ATOM 291 CG2 ILE A 18 9.211 -7.241 -11.237 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.563 -4.705 -10.286 1.00 0.00 C ATOM 0 H ILE A 18 8.957 -3.263 -12.503 1.00 0.00 H new ATOM 0 HA ILE A 18 10.425 -4.918 -10.497 1.00 0.00 H new ATOM 0 HB ILE A 18 8.060 -5.638 -12.178 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.456 -6.560 -9.670 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.395 -5.142 -9.251 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.377 -7.938 -11.154 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.774 -7.455 -12.146 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.864 -7.352 -10.371 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.995 -4.602 -9.361 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.887 -3.721 -10.624 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.933 -5.161 -11.050 1.00 0.00 H new ATOM 304 N VAL A 19 11.944 -5.636 -12.399 1.00 0.00 N ATOM 305 CA VAL A 19 12.858 -6.094 -13.439 1.00 0.00 C ATOM 306 C VAL A 19 12.661 -7.610 -13.600 1.00 0.00 C ATOM 307 O VAL A 19 11.515 -8.040 -13.715 1.00 0.00 O ATOM 308 CB VAL A 19 14.295 -5.625 -13.121 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.404 -4.097 -13.229 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.841 -6.063 -11.756 1.00 0.00 C ATOM 0 H VAL A 19 12.297 -5.813 -11.459 1.00 0.00 H new ATOM 0 HA VAL A 19 12.648 -5.653 -14.413 1.00 0.00 H new ATOM 0 HB VAL A 19 14.911 -6.121 -13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.424 -3.788 -13.001 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.148 -3.785 -14.241 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.717 -3.632 -12.521 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.855 -5.683 -11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.204 -5.666 -10.965 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.852 -7.152 -11.701 1.00 0.00 H new ATOM 320 N ASP A 20 13.727 -8.416 -13.621 1.00 0.00 N ATOM 321 CA ASP A 20 13.739 -9.868 -13.741 1.00 0.00 C ATOM 322 C ASP A 20 12.697 -10.508 -12.834 1.00 0.00 C ATOM 323 O ASP A 20 11.644 -10.971 -13.283 1.00 0.00 O ATOM 324 CB ASP A 20 15.137 -10.411 -13.399 1.00 0.00 C ATOM 325 CG ASP A 20 16.055 -10.412 -14.605 1.00 0.00 C ATOM 326 OD1 ASP A 20 16.115 -9.370 -15.300 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.638 -11.476 -14.887 1.00 0.00 O ATOM 0 H ASP A 20 14.671 -8.037 -13.549 1.00 0.00 H new ATOM 0 HA ASP A 20 13.492 -10.123 -14.771 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.578 -9.805 -12.608 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.047 -11.425 -13.011 1.00 0.00 H new ATOM 332 N ASP A 21 13.004 -10.498 -11.539 1.00 0.00 N ATOM 333 CA ASP A 21 12.133 -10.886 -10.441 1.00 0.00 C ATOM 334 C ASP A 21 12.377 -9.986 -9.225 1.00 0.00 C ATOM 335 O ASP A 21 11.844 -10.245 -8.152 1.00 0.00 O ATOM 336 CB ASP A 21 12.280 -12.389 -10.124 1.00 0.00 C ATOM 337 CG ASP A 21 13.045 -12.733 -8.841 1.00 0.00 C ATOM 338 OD1 ASP A 21 14.210 -12.314 -8.658 1.00 0.00 O ATOM 339 OD2 ASP A 21 12.472 -13.427 -7.966 1.00 0.00 O ATOM 0 H ASP A 21 13.923 -10.200 -11.213 1.00 0.00 H new ATOM 0 HA ASP A 21 11.094 -10.740 -10.738 1.00 0.00 H new ATOM 0 HB2 ASP A 21 11.283 -12.825 -10.057 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.783 -12.870 -10.963 1.00 0.00 H new ATOM 344 N VAL A 22 13.164 -8.917 -9.367 1.00 0.00 N ATOM 345 CA VAL A 22 13.442 -7.991 -8.278 1.00 0.00 C ATOM 346 C VAL A 22 12.494 -6.806 -8.440 1.00 0.00 C ATOM 347 O VAL A 22 12.334 -6.286 -9.547 1.00 0.00 O ATOM 348 CB VAL A 22 14.942 -7.610 -8.223 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.214 -6.791 -6.956 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.826 -8.874 -8.251 1.00 0.00 C ATOM 0 H VAL A 22 13.625 -8.673 -10.244 1.00 0.00 H new ATOM 0 HA VAL A 22 13.256 -8.450 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 22 15.189 -7.009 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.270 -6.522 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.609 -5.884 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.957 -7.383 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.876 -8.585 -8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.590 -9.502 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.637 -9.430 -9.169 1.00 0.00 H new ATOM 360 N VAL A 23 11.834 -6.404 -7.357 1.00 0.00 N ATOM 361 CA VAL A 23 11.054 -5.174 -7.314 1.00 0.00 C ATOM 362 C VAL A 23 12.031 -4.040 -7.015 1.00 0.00 C ATOM 363 O VAL A 23 12.964 -4.208 -6.229 1.00 0.00 O ATOM 364 CB VAL A 23 9.964 -5.270 -6.232 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.018 -4.061 -6.249 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.144 -6.556 -6.378 1.00 0.00 C ATOM 0 H VAL A 23 11.826 -6.926 -6.481 1.00 0.00 H new ATOM 0 HA VAL A 23 10.545 -4.996 -8.261 1.00 0.00 H new ATOM 0 HB VAL A 23 10.487 -5.282 -5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.267 -4.176 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.589 -3.150 -6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.525 -3.998 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.383 -6.593 -5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.663 -6.572 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.802 -7.420 -6.284 1.00 0.00 H new ATOM 376 N ILE A 24 11.816 -2.873 -7.604 1.00 0.00 N ATOM 377 CA ILE A 24 12.571 -1.662 -7.342 1.00 0.00 C ATOM 378 C ILE A 24 11.527 -0.660 -6.891 1.00 0.00 C ATOM 379 O ILE A 24 10.670 -0.314 -7.697 1.00 0.00 O ATOM 380 CB ILE A 24 13.286 -1.188 -8.630 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.495 -2.052 -9.035 1.00 0.00 C ATOM 382 CG2 ILE A 24 13.797 0.244 -8.453 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.187 -3.429 -9.600 1.00 0.00 C ATOM 0 H ILE A 24 11.084 -2.741 -8.302 1.00 0.00 H new ATOM 0 HA ILE A 24 13.352 -1.801 -6.594 1.00 0.00 H new ATOM 0 HB ILE A 24 12.534 -1.266 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.075 -1.501 -9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.133 -2.177 -8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.298 0.567 -9.365 1.00 0.00 H new ATOM 0 HG22 ILE A 24 12.957 0.907 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.500 0.279 -7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 24 15.119 -3.938 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.640 -4.012 -8.859 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.581 -3.326 -10.500 1.00 0.00 H new ATOM 395 N LEU A 25 11.540 -0.187 -5.646 1.00 0.00 N ATOM 396 CA LEU A 25 10.780 1.001 -5.332 1.00 0.00 C ATOM 397 C LEU A 25 11.571 2.229 -5.799 1.00 0.00 C ATOM 398 O LEU A 25 12.806 2.252 -5.724 1.00 0.00 O ATOM 399 CB LEU A 25 10.551 1.082 -3.832 1.00 0.00 C ATOM 400 CG LEU A 25 9.705 -0.029 -3.188 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.657 -0.699 -4.081 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.544 -1.129 -2.577 1.00 0.00 C ATOM 0 H LEU A 25 12.054 -0.599 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 25 9.814 0.967 -5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.525 1.092 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.075 2.038 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 25 9.169 0.535 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.128 -1.463 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.946 0.049 -4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.150 -1.160 -4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.891 -1.884 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.161 -1.588 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.186 -0.709 -1.802 1.00 0.00 H new ATOM 414 N MET A 26 10.847 3.261 -6.223 1.00 0.00 N ATOM 415 CA MET A 26 11.326 4.536 -6.742 1.00 0.00 C ATOM 416 C MET A 26 10.398 5.633 -6.178 1.00 0.00 C ATOM 417 O MET A 26 9.479 6.074 -6.867 1.00 0.00 O ATOM 418 CB MET A 26 11.316 4.473 -8.279 1.00 0.00 C ATOM 419 CG MET A 26 12.587 3.841 -8.855 1.00 0.00 C ATOM 420 SD MET A 26 12.378 3.139 -10.518 1.00 0.00 S ATOM 421 CE MET A 26 14.089 3.155 -11.111 1.00 0.00 C ATOM 0 H MET A 26 9.828 3.223 -6.211 1.00 0.00 H new ATOM 0 HA MET A 26 12.349 4.760 -6.439 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.449 3.900 -8.609 1.00 0.00 H new ATOM 0 HB3 MET A 26 11.203 5.481 -8.679 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.373 4.596 -8.887 1.00 0.00 H new ATOM 0 HG3 MET A 26 12.927 3.055 -8.181 1.00 0.00 H new ATOM 0 HE1 MET A 26 14.110 2.888 -12.168 1.00 0.00 H new ATOM 0 HE2 MET A 26 14.510 4.152 -10.980 1.00 0.00 H new ATOM 0 HE3 MET A 26 14.678 2.435 -10.543 1.00 0.00 H new ATOM 431 N PRO A 27 10.574 6.027 -4.903 1.00 0.00 N ATOM 432 CA PRO A 27 9.687 6.944 -4.178 1.00 0.00 C ATOM 433 C PRO A 27 9.752 8.383 -4.711 1.00 0.00 C ATOM 434 O PRO A 27 10.652 9.147 -4.349 1.00 0.00 O ATOM 435 CB PRO A 27 10.115 6.857 -2.710 1.00 0.00 C ATOM 436 CG PRO A 27 11.578 6.447 -2.822 1.00 0.00 C ATOM 437 CD PRO A 27 11.571 5.487 -3.994 1.00 0.00 C ATOM 0 HA PRO A 27 8.644 6.657 -4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.998 7.811 -2.195 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.528 6.123 -2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.225 7.305 -3.006 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.935 5.969 -1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.551 5.432 -4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.313 4.476 -3.677 1.00 0.00 H new ATOM 445 N ASN A 28 8.798 8.772 -5.555 1.00 0.00 N ATOM 446 CA ASN A 28 8.848 9.998 -6.351 1.00 0.00 C ATOM 447 C ASN A 28 8.544 11.269 -5.545 1.00 0.00 C ATOM 448 O ASN A 28 7.462 11.838 -5.661 1.00 0.00 O ATOM 449 CB ASN A 28 7.999 9.859 -7.635 1.00 0.00 C ATOM 450 CG ASN A 28 6.551 9.394 -7.475 1.00 0.00 C ATOM 451 OD1 ASN A 28 6.181 8.358 -8.024 1.00 0.00 O ATOM 452 ND2 ASN A 28 5.694 10.109 -6.769 1.00 0.00 N ATOM 0 H ASN A 28 7.948 8.230 -5.708 1.00 0.00 H new ATOM 0 HA ASN A 28 9.883 10.131 -6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.988 10.826 -8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.506 9.159 -8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.726 9.802 -6.679 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.001 10.969 -6.313 1.00 0.00 H new ATOM 459 N LYS A 29 9.523 11.778 -4.789 1.00 0.00 N ATOM 460 CA LYS A 29 9.441 12.979 -3.933 1.00 0.00 C ATOM 461 C LYS A 29 8.113 13.109 -3.154 1.00 0.00 C ATOM 462 O LYS A 29 7.562 14.194 -2.980 1.00 0.00 O ATOM 463 CB LYS A 29 9.903 14.250 -4.690 1.00 0.00 C ATOM 464 CG LYS A 29 8.876 15.029 -5.545 1.00 0.00 C ATOM 465 CD LYS A 29 9.070 14.992 -7.065 1.00 0.00 C ATOM 466 CE LYS A 29 8.489 13.708 -7.657 1.00 0.00 C ATOM 467 NZ LYS A 29 8.277 13.798 -9.111 1.00 0.00 N ATOM 0 H LYS A 29 10.445 11.344 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 29 10.164 12.849 -3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 29 10.310 14.942 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.725 13.962 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.883 14.640 -5.320 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.890 16.071 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.587 15.858 -7.519 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.132 15.059 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 29 9.161 12.877 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.540 13.484 -7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.882 12.902 -9.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 7.614 14.572 -9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.185 13.984 -9.583 1.00 0.00 H new ATOM 481 N GLU A 30 7.551 11.986 -2.717 1.00 0.00 N ATOM 482 CA GLU A 30 6.166 11.894 -2.253 1.00 0.00 C ATOM 483 C GLU A 30 6.063 11.587 -0.764 1.00 0.00 C ATOM 484 O GLU A 30 4.963 11.644 -0.217 1.00 0.00 O ATOM 485 CB GLU A 30 5.446 10.801 -3.049 1.00 0.00 C ATOM 486 CG GLU A 30 5.965 9.413 -2.659 1.00 0.00 C ATOM 487 CD GLU A 30 5.596 8.350 -3.674 1.00 0.00 C ATOM 488 OE1 GLU A 30 4.398 8.181 -3.991 1.00 0.00 O ATOM 489 OE2 GLU A 30 6.514 7.605 -4.065 1.00 0.00 O ATOM 0 H GLU A 30 8.052 11.098 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 30 5.700 12.866 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.373 10.858 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.596 10.964 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.049 9.450 -2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.560 9.137 -1.685 1.00 0.00 H new ATOM 496 N LEU A 31 7.180 11.212 -0.132 1.00 0.00 N ATOM 497 CA LEU A 31 7.257 10.732 1.243 1.00 0.00 C ATOM 498 C LEU A 31 6.935 11.896 2.179 1.00 0.00 C ATOM 499 O LEU A 31 7.829 12.540 2.722 1.00 0.00 O ATOM 500 CB LEU A 31 8.658 10.142 1.510 1.00 0.00 C ATOM 501 CG LEU A 31 8.869 8.630 1.289 1.00 0.00 C ATOM 502 CD1 LEU A 31 7.993 7.973 0.214 1.00 0.00 C ATOM 503 CD2 LEU A 31 10.356 8.433 0.958 1.00 0.00 C ATOM 0 H LEU A 31 8.092 11.238 -0.588 1.00 0.00 H new ATOM 0 HA LEU A 31 6.534 9.936 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.369 10.673 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.922 10.367 2.543 1.00 0.00 H new ATOM 0 HG LEU A 31 8.560 8.127 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.231 6.911 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.942 8.094 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.183 8.446 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.555 7.374 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.606 8.994 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.964 8.791 1.789 1.00 0.00 H new ATOM 515 N ASN A 32 5.647 12.138 2.387 1.00 0.00 N ATOM 516 CA ASN A 32 5.089 13.216 3.194 1.00 0.00 C ATOM 517 C ASN A 32 4.198 12.594 4.267 1.00 0.00 C ATOM 518 O ASN A 32 3.110 13.087 4.542 1.00 0.00 O ATOM 519 CB ASN A 32 4.326 14.197 2.291 1.00 0.00 C ATOM 520 CG ASN A 32 5.237 14.942 1.333 1.00 0.00 C ATOM 521 OD1 ASN A 32 5.979 15.828 1.745 1.00 0.00 O ATOM 522 ND2 ASN A 32 5.219 14.602 0.056 1.00 0.00 N ATOM 0 H ASN A 32 4.921 11.553 1.973 1.00 0.00 H new ATOM 0 HA ASN A 32 5.874 13.788 3.688 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.575 13.650 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.793 14.917 2.912 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.830 15.079 -0.607 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.595 13.863 -0.266 1.00 0.00 H new ATOM 529 N ILE A 33 4.635 11.453 4.810 1.00 0.00 N ATOM 530 CA ILE A 33 4.032 10.576 5.814 1.00 0.00 C ATOM 531 C ILE A 33 2.775 9.819 5.333 1.00 0.00 C ATOM 532 O ILE A 33 2.535 8.687 5.747 1.00 0.00 O ATOM 533 CB ILE A 33 3.936 11.310 7.179 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.288 10.417 8.376 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.581 11.952 7.455 1.00 0.00 C ATOM 536 CD1 ILE A 33 3.539 9.094 8.405 1.00 0.00 C ATOM 0 H ILE A 33 5.536 11.077 4.516 1.00 0.00 H new ATOM 0 HA ILE A 33 4.703 9.734 5.986 1.00 0.00 H new ATOM 0 HB ILE A 33 4.681 12.099 7.077 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.359 10.216 8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.077 10.962 9.296 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.602 12.442 8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.363 12.689 6.682 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.807 11.184 7.452 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.844 8.522 9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.467 9.284 8.451 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.768 8.526 7.503 1.00 0.00 H new ATOM 548 N GLU A 34 2.043 10.362 4.369 1.00 0.00 N ATOM 549 CA GLU A 34 0.770 9.909 3.789 1.00 0.00 C ATOM 550 C GLU A 34 0.647 8.403 3.566 1.00 0.00 C ATOM 551 O GLU A 34 -0.453 7.843 3.610 1.00 0.00 O ATOM 552 CB GLU A 34 0.604 10.560 2.406 1.00 0.00 C ATOM 553 CG GLU A 34 1.067 12.011 2.382 1.00 0.00 C ATOM 554 CD GLU A 34 0.699 12.688 1.060 1.00 0.00 C ATOM 555 OE1 GLU A 34 1.053 12.157 -0.024 1.00 0.00 O ATOM 556 OE2 GLU A 34 0.065 13.760 1.096 1.00 0.00 O ATOM 0 H GLU A 34 2.354 11.224 3.921 1.00 0.00 H new ATOM 0 HA GLU A 34 0.012 10.194 4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 34 1.170 9.990 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.444 10.512 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.612 12.554 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.146 12.053 2.527 1.00 0.00 H new ATOM 563 N ASN A 35 1.778 7.777 3.271 1.00 0.00 N ATOM 564 CA ASN A 35 1.926 6.447 2.721 1.00 0.00 C ATOM 565 C ASN A 35 2.681 5.514 3.668 1.00 0.00 C ATOM 566 O ASN A 35 2.819 4.339 3.347 1.00 0.00 O ATOM 567 CB ASN A 35 2.612 6.565 1.354 1.00 0.00 C ATOM 568 CG ASN A 35 4.009 7.132 1.527 1.00 0.00 C ATOM 569 OD1 ASN A 35 4.227 8.336 1.523 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.962 6.285 1.834 1.00 0.00 N ATOM 0 H ASN A 35 2.682 8.225 3.424 1.00 0.00 H new ATOM 0 HA ASN A 35 0.943 5.995 2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.663 5.586 0.877 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.027 7.209 0.698 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.893 6.629 2.072 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.773 5.283 1.835 1.00 0.00 H new ATOM 577 N ALA A 36 3.192 5.987 4.810 1.00 0.00 N ATOM 578 CA ALA A 36 4.154 5.220 5.598 1.00 0.00 C ATOM 579 C ALA A 36 3.493 4.038 6.304 1.00 0.00 C ATOM 580 O ALA A 36 3.968 2.911 6.215 1.00 0.00 O ATOM 581 CB ALA A 36 4.832 6.109 6.634 1.00 0.00 C ATOM 0 H ALA A 36 2.954 6.896 5.206 1.00 0.00 H new ATOM 0 HA ALA A 36 4.900 4.834 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.544 5.518 7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.357 6.920 6.130 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.080 6.525 7.304 1.00 0.00 H new ATOM 587 N HIS A 37 2.406 4.287 7.042 1.00 0.00 N ATOM 588 CA HIS A 37 1.720 3.237 7.794 1.00 0.00 C ATOM 589 C HIS A 37 1.217 2.148 6.840 1.00 0.00 C ATOM 590 O HIS A 37 1.381 0.961 7.120 1.00 0.00 O ATOM 591 CB HIS A 37 0.601 3.835 8.669 1.00 0.00 C ATOM 592 CG HIS A 37 -0.187 4.944 8.012 1.00 0.00 C ATOM 593 ND1 HIS A 37 0.010 6.299 8.194 1.00 0.00 N ATOM 594 CD2 HIS A 37 -1.197 4.788 7.101 1.00 0.00 C ATOM 595 CE1 HIS A 37 -0.843 6.945 7.384 1.00 0.00 C ATOM 596 NE2 HIS A 37 -1.583 6.066 6.689 1.00 0.00 N ATOM 0 H HIS A 37 1.983 5.211 7.133 1.00 0.00 H new ATOM 0 HA HIS A 37 2.423 2.762 8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -0.086 3.038 8.952 1.00 0.00 H new ATOM 0 HB3 HIS A 37 1.043 4.217 9.589 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -1.617 3.852 6.764 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.923 8.019 7.303 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -2.293 6.289 5.992 1.00 0.00 H new ATOM 604 N LEU A 38 0.668 2.532 5.685 1.00 0.00 N ATOM 605 CA LEU A 38 0.180 1.578 4.701 1.00 0.00 C ATOM 606 C LEU A 38 1.330 0.927 3.914 1.00 0.00 C ATOM 607 O LEU A 38 1.126 -0.150 3.371 1.00 0.00 O ATOM 608 CB LEU A 38 -0.908 2.239 3.837 1.00 0.00 C ATOM 609 CG LEU A 38 -0.375 2.983 2.599 1.00 0.00 C ATOM 610 CD1 LEU A 38 -0.480 2.063 1.386 1.00 0.00 C ATOM 611 CD2 LEU A 38 -1.141 4.286 2.364 1.00 0.00 C ATOM 0 H LEU A 38 0.552 3.508 5.412 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.297 0.737 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.610 1.472 3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.468 2.942 4.455 1.00 0.00 H new ATOM 0 HG LEU A 38 0.669 3.250 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.105 2.581 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.112 1.164 1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.522 1.786 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.742 4.789 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.197 4.064 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.031 4.935 3.233 1.00 0.00 H new ATOM 623 N PHE A 39 2.543 1.496 3.890 1.00 0.00 N ATOM 624 CA PHE A 39 3.658 1.038 3.055 1.00 0.00 C ATOM 625 C PHE A 39 3.961 -0.439 3.275 1.00 0.00 C ATOM 626 O PHE A 39 4.200 -1.174 2.323 1.00 0.00 O ATOM 627 CB PHE A 39 4.931 1.841 3.363 1.00 0.00 C ATOM 628 CG PHE A 39 5.804 2.231 2.191 1.00 0.00 C ATOM 629 CD1 PHE A 39 5.356 3.221 1.304 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.128 1.771 2.094 1.00 0.00 C ATOM 631 CE1 PHE A 39 6.248 3.831 0.414 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.046 2.427 1.261 1.00 0.00 C ATOM 633 CZ PHE A 39 7.601 3.472 0.426 1.00 0.00 C ATOM 0 H PHE A 39 2.780 2.305 4.464 1.00 0.00 H new ATOM 0 HA PHE A 39 3.355 1.190 2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.637 2.753 3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.538 1.259 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.317 3.514 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.440 0.908 2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.893 4.578 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.085 2.134 1.259 1.00 0.00 H new ATOM 0 HZ PHE A 39 8.304 3.996 -0.205 1.00 0.00 H new ATOM 643 N LYS A 40 3.959 -0.885 4.536 1.00 0.00 N ATOM 644 CA LYS A 40 4.173 -2.290 4.862 1.00 0.00 C ATOM 645 C LYS A 40 3.054 -3.118 4.230 1.00 0.00 C ATOM 646 O LYS A 40 3.345 -4.040 3.483 1.00 0.00 O ATOM 647 CB LYS A 40 4.270 -2.457 6.385 1.00 0.00 C ATOM 648 CG LYS A 40 4.777 -3.840 6.818 1.00 0.00 C ATOM 649 CD LYS A 40 4.751 -3.965 8.348 1.00 0.00 C ATOM 650 CE LYS A 40 5.240 -5.329 8.859 1.00 0.00 C ATOM 651 NZ LYS A 40 6.711 -5.501 8.786 1.00 0.00 N ATOM 0 H LYS A 40 3.810 -0.286 5.348 1.00 0.00 H new ATOM 0 HA LYS A 40 5.116 -2.652 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.937 -1.693 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.288 -2.285 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.156 -4.618 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.792 -3.993 6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.372 -3.180 8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.734 -3.797 8.701 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.919 -5.456 9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.762 -6.117 8.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.972 -6.428 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.018 -5.445 7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.176 -4.750 9.335 1.00 0.00 H new ATOM 665 N LYS A 41 1.789 -2.763 4.476 1.00 0.00 N ATOM 666 CA LYS A 41 0.593 -3.370 3.880 1.00 0.00 C ATOM 667 C LYS A 41 0.723 -3.474 2.360 1.00 0.00 C ATOM 668 O LYS A 41 0.371 -4.497 1.786 1.00 0.00 O ATOM 669 CB LYS A 41 -0.640 -2.511 4.265 1.00 0.00 C ATOM 670 CG LYS A 41 -1.817 -3.297 4.854 1.00 0.00 C ATOM 671 CD LYS A 41 -2.704 -3.931 3.778 1.00 0.00 C ATOM 672 CE LYS A 41 -3.903 -4.676 4.379 1.00 0.00 C ATOM 673 NZ LYS A 41 -4.887 -3.792 5.045 1.00 0.00 N ATOM 0 H LYS A 41 1.560 -2.011 5.125 1.00 0.00 H new ATOM 0 HA LYS A 41 0.475 -4.384 4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.328 -1.757 4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.985 -1.979 3.378 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.434 -4.079 5.510 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.421 -2.631 5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.063 -3.155 3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.110 -4.624 3.182 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.406 -5.232 3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.539 -5.407 5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.691 -4.359 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.436 -3.318 5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.225 -3.078 4.369 1.00 0.00 H new ATOM 687 N TRP A 42 1.164 -2.403 1.700 1.00 0.00 N ATOM 688 CA TRP A 42 1.403 -2.344 0.268 1.00 0.00 C ATOM 689 C TRP A 42 2.499 -3.328 -0.123 1.00 0.00 C ATOM 690 O TRP A 42 2.167 -4.284 -0.810 1.00 0.00 O ATOM 691 CB TRP A 42 1.670 -0.898 -0.160 1.00 0.00 C ATOM 692 CG TRP A 42 2.394 -0.719 -1.455 1.00 0.00 C ATOM 693 CD1 TRP A 42 1.980 -1.106 -2.682 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.715 -0.145 -1.646 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.938 -0.769 -3.620 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.020 -0.145 -3.034 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.690 0.364 -0.768 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.216 0.396 -3.524 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.922 0.846 -1.233 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.164 0.910 -2.620 1.00 0.00 C ATOM 0 H TRP A 42 1.371 -1.522 2.171 1.00 0.00 H new ATOM 0 HA TRP A 42 0.515 -2.658 -0.280 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.714 -0.378 -0.226 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.246 -0.408 0.625 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.045 -1.602 -2.897 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.855 -0.958 -4.619 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.484 0.384 0.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.409 0.418 -4.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.680 1.166 -0.533 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.077 1.354 -2.989 1.00 0.00 H new ATOM 711 N VAL A 43 3.755 -3.159 0.308 1.00 0.00 N ATOM 712 CA VAL A 43 4.847 -4.033 -0.132 1.00 0.00 C ATOM 713 C VAL A 43 4.523 -5.505 0.136 1.00 0.00 C ATOM 714 O VAL A 43 4.890 -6.361 -0.671 1.00 0.00 O ATOM 715 CB VAL A 43 6.191 -3.590 0.497 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.364 -4.563 0.280 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.594 -2.219 -0.067 1.00 0.00 C ATOM 0 H VAL A 43 4.039 -2.427 0.959 1.00 0.00 H new ATOM 0 HA VAL A 43 4.956 -3.936 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 43 6.007 -3.560 1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.260 -4.165 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.119 -5.531 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.545 -4.683 -0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.540 -1.907 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.705 -2.289 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.823 -1.486 0.172 1.00 0.00 H new ATOM 727 N PHE A 44 3.826 -5.791 1.239 1.00 0.00 N ATOM 728 CA PHE A 44 3.330 -7.105 1.558 1.00 0.00 C ATOM 729 C PHE A 44 2.429 -7.587 0.423 1.00 0.00 C ATOM 730 O PHE A 44 2.796 -8.506 -0.295 1.00 0.00 O ATOM 731 CB PHE A 44 2.635 -7.080 2.926 1.00 0.00 C ATOM 732 CG PHE A 44 3.551 -7.304 4.123 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.747 -6.567 4.300 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.195 -8.275 5.078 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.551 -6.776 5.435 1.00 0.00 C ATOM 736 CE2 PHE A 44 4.004 -8.493 6.204 1.00 0.00 C ATOM 737 CZ PHE A 44 5.170 -7.734 6.389 1.00 0.00 C ATOM 0 H PHE A 44 3.593 -5.090 1.942 1.00 0.00 H new ATOM 0 HA PHE A 44 4.147 -7.822 1.644 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.137 -6.118 3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 44 1.858 -7.845 2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.044 -5.840 3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.294 -8.855 4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.456 -6.203 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.729 -9.245 6.929 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.777 -7.887 7.269 1.00 0.00 H new ATOM 747 N ASP A 45 1.272 -6.965 0.233 1.00 0.00 N ATOM 748 CA ASP A 45 0.269 -7.391 -0.745 1.00 0.00 C ATOM 749 C ASP A 45 0.817 -7.435 -2.163 1.00 0.00 C ATOM 750 O ASP A 45 0.635 -8.431 -2.865 1.00 0.00 O ATOM 751 CB ASP A 45 -0.966 -6.479 -0.709 1.00 0.00 C ATOM 752 CG ASP A 45 -2.100 -7.061 0.124 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.837 -7.798 1.107 1.00 0.00 O ATOM 754 OD2 ASP A 45 -3.269 -6.752 -0.194 1.00 0.00 O ATOM 0 H ASP A 45 0.996 -6.137 0.761 1.00 0.00 H new ATOM 0 HA ASP A 45 -0.016 -8.404 -0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.684 -5.507 -0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.318 -6.310 -1.727 1.00 0.00 H new ATOM 759 N GLU A 46 1.436 -6.341 -2.594 1.00 0.00 N ATOM 760 CA GLU A 46 1.806 -6.092 -3.979 1.00 0.00 C ATOM 761 C GLU A 46 2.912 -7.040 -4.439 1.00 0.00 C ATOM 762 O GLU A 46 2.976 -7.370 -5.625 1.00 0.00 O ATOM 763 CB GLU A 46 2.294 -4.635 -4.121 1.00 0.00 C ATOM 764 CG GLU A 46 1.692 -3.812 -5.260 1.00 0.00 C ATOM 765 CD GLU A 46 1.502 -4.559 -6.576 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.413 -5.129 -6.801 1.00 0.00 O ATOM 767 OE2 GLU A 46 2.407 -4.500 -7.442 1.00 0.00 O ATOM 0 H GLU A 46 1.701 -5.581 -1.968 1.00 0.00 H new ATOM 0 HA GLU A 46 0.928 -6.262 -4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.091 -4.116 -3.184 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.376 -4.651 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 46 0.724 -3.428 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.333 -2.949 -5.441 1.00 0.00 H new ATOM 774 N PHE A 47 3.794 -7.460 -3.522 1.00 0.00 N ATOM 775 CA PHE A 47 5.054 -8.089 -3.871 1.00 0.00 C ATOM 776 C PHE A 47 5.264 -9.333 -3.019 1.00 0.00 C ATOM 777 O PHE A 47 5.278 -10.433 -3.559 1.00 0.00 O ATOM 778 CB PHE A 47 6.212 -7.088 -3.743 1.00 0.00 C ATOM 779 CG PHE A 47 5.989 -5.722 -4.387 1.00 0.00 C ATOM 780 CD1 PHE A 47 5.627 -5.602 -5.743 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.116 -4.553 -3.615 1.00 0.00 C ATOM 782 CE1 PHE A 47 5.379 -4.336 -6.301 1.00 0.00 C ATOM 783 CE2 PHE A 47 5.864 -3.285 -4.168 1.00 0.00 C ATOM 784 CZ PHE A 47 5.493 -3.177 -5.517 1.00 0.00 C ATOM 0 H PHE A 47 3.644 -7.368 -2.517 1.00 0.00 H new ATOM 0 HA PHE A 47 5.026 -8.405 -4.914 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.422 -6.939 -2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.103 -7.535 -4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.540 -6.487 -6.357 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.412 -4.631 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.099 -4.254 -7.341 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.956 -2.399 -3.558 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.296 -2.207 -5.950 1.00 0.00 H new ATOM 794 N LEU A 48 5.416 -9.192 -1.700 1.00 0.00 N ATOM 795 CA LEU A 48 5.744 -10.315 -0.819 1.00 0.00 C ATOM 796 C LEU A 48 4.712 -11.443 -0.943 1.00 0.00 C ATOM 797 O LEU A 48 5.066 -12.574 -1.261 1.00 0.00 O ATOM 798 CB LEU A 48 5.892 -9.849 0.640 1.00 0.00 C ATOM 799 CG LEU A 48 6.927 -8.724 0.867 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.102 -8.418 2.357 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.306 -9.028 0.270 1.00 0.00 C ATOM 0 H LEU A 48 5.316 -8.301 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 48 6.706 -10.717 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.921 -9.505 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.170 -10.707 1.253 1.00 0.00 H new ATOM 0 HG LEU A 48 6.517 -7.858 0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.837 -7.622 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.148 -8.100 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.446 -9.314 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.980 -8.195 0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.707 -9.935 0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.213 -9.171 -0.807 1.00 0.00 H new ATOM 813 N ASN A 49 3.429 -11.126 -0.761 1.00 0.00 N ATOM 814 CA ASN A 49 2.287 -12.025 -0.929 1.00 0.00 C ATOM 815 C ASN A 49 2.099 -12.427 -2.390 1.00 0.00 C ATOM 816 O ASN A 49 1.502 -13.462 -2.673 1.00 0.00 O ATOM 817 CB ASN A 49 0.984 -11.352 -0.455 1.00 0.00 C ATOM 818 CG ASN A 49 0.844 -11.263 1.061 1.00 0.00 C ATOM 819 OD1 ASN A 49 1.359 -12.105 1.790 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.143 -10.263 1.574 1.00 0.00 N ATOM 0 H ASN A 49 3.145 -10.188 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 49 2.498 -12.910 -0.329 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.934 -10.347 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.135 -11.906 -0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.027 -10.187 2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.281 -9.569 0.958 1.00 0.00 H new ATOM 827 N LYS A 50 2.583 -11.627 -3.344 1.00 0.00 N ATOM 828 CA LYS A 50 2.666 -11.987 -4.754 1.00 0.00 C ATOM 829 C LYS A 50 3.803 -12.980 -5.033 1.00 0.00 C ATOM 830 O LYS A 50 3.901 -13.439 -6.166 1.00 0.00 O ATOM 831 CB LYS A 50 2.868 -10.708 -5.587 1.00 0.00 C ATOM 832 CG LYS A 50 1.752 -10.463 -6.608 1.00 0.00 C ATOM 833 CD LYS A 50 2.322 -9.869 -7.906 1.00 0.00 C ATOM 834 CE LYS A 50 1.294 -9.126 -8.767 1.00 0.00 C ATOM 835 NZ LYS A 50 0.346 -10.028 -9.452 1.00 0.00 N ATOM 0 H LYS A 50 2.935 -10.690 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 50 1.735 -12.479 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.930 -9.852 -4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.822 -10.772 -6.111 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.240 -11.400 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.010 -9.784 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.130 -9.183 -7.653 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.760 -10.673 -8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.736 -8.433 -8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.819 -8.528 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.322 -9.465 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.870 -10.673 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.179 -10.582 -8.745 1.00 0.00 H new ATOM 849 N GLY A 51 4.644 -13.301 -4.049 1.00 0.00 N ATOM 850 CA GLY A 51 5.696 -14.297 -4.150 1.00 0.00 C ATOM 851 C GLY A 51 7.085 -13.721 -4.403 1.00 0.00 C ATOM 852 O GLY A 51 8.015 -14.496 -4.617 1.00 0.00 O ATOM 0 H GLY A 51 4.605 -12.856 -3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.719 -14.878 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.450 -14.988 -4.956 1.00 0.00 H new ATOM 856 N TYR A 52 7.277 -12.402 -4.368 1.00 0.00 N ATOM 857 CA TYR A 52 8.600 -11.809 -4.522 1.00 0.00 C ATOM 858 C TYR A 52 9.438 -12.058 -3.260 1.00 0.00 C ATOM 859 O TYR A 52 8.921 -12.389 -2.186 1.00 0.00 O ATOM 860 CB TYR A 52 8.469 -10.315 -4.864 1.00 0.00 C ATOM 861 CG TYR A 52 7.983 -10.073 -6.285 1.00 0.00 C ATOM 862 CD1 TYR A 52 6.626 -10.206 -6.622 1.00 0.00 C ATOM 863 CD2 TYR A 52 8.909 -9.777 -7.296 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.196 -10.056 -7.951 1.00 0.00 C ATOM 865 CE2 TYR A 52 8.505 -9.654 -8.636 1.00 0.00 C ATOM 866 CZ TYR A 52 7.137 -9.784 -8.968 1.00 0.00 C ATOM 867 OH TYR A 52 6.732 -9.659 -10.261 1.00 0.00 O ATOM 0 H TYR A 52 6.527 -11.724 -4.234 1.00 0.00 H new ATOM 0 HA TYR A 52 9.125 -12.282 -5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.777 -9.847 -4.164 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.436 -9.830 -4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.904 -10.426 -5.850 1.00 0.00 H new ATOM 0 HD2 TYR A 52 9.949 -9.641 -7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.148 -10.149 -8.194 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.235 -9.461 -9.408 1.00 0.00 H new ATOM 0 HH TYR A 52 5.816 -9.312 -10.285 1.00 0.00 H new ATOM 877 N ASN A 53 10.755 -11.894 -3.384 1.00 0.00 N ATOM 878 CA ASN A 53 11.747 -12.141 -2.332 1.00 0.00 C ATOM 879 C ASN A 53 12.948 -11.200 -2.456 1.00 0.00 C ATOM 880 O ASN A 53 13.922 -11.342 -1.724 1.00 0.00 O ATOM 881 CB ASN A 53 12.209 -13.620 -2.387 1.00 0.00 C ATOM 882 CG ASN A 53 11.981 -14.421 -1.110 1.00 0.00 C ATOM 883 OD1 ASN A 53 12.843 -15.181 -0.696 1.00 0.00 O ATOM 884 ND2 ASN A 53 10.837 -14.304 -0.459 1.00 0.00 N ATOM 0 H ASN A 53 11.179 -11.573 -4.254 1.00 0.00 H new ATOM 0 HA ASN A 53 11.277 -11.944 -1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.688 -14.116 -3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.272 -13.643 -2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.674 -14.848 0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 53 10.117 -13.670 -0.804 1.00 0.00 H new ATOM 891 N LYS A 54 12.940 -10.250 -3.388 1.00 0.00 N ATOM 892 CA LYS A 54 14.046 -9.342 -3.623 1.00 0.00 C ATOM 893 C LYS A 54 13.401 -8.013 -3.926 1.00 0.00 C ATOM 894 O LYS A 54 12.612 -7.901 -4.867 1.00 0.00 O ATOM 895 CB LYS A 54 14.923 -9.826 -4.777 1.00 0.00 C ATOM 896 CG LYS A 54 16.014 -10.811 -4.312 1.00 0.00 C ATOM 897 CD LYS A 54 16.087 -12.037 -5.221 1.00 0.00 C ATOM 898 CE LYS A 54 14.814 -12.870 -5.065 1.00 0.00 C ATOM 899 NZ LYS A 54 14.579 -13.731 -6.235 1.00 0.00 N ATOM 0 H LYS A 54 12.147 -10.092 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 54 14.713 -9.275 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.297 -10.309 -5.528 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.393 -8.968 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.980 -10.307 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.808 -11.127 -3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.205 -11.726 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.960 -12.638 -4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.890 -13.486 -4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.960 -12.207 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.572 -13.699 -6.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.152 -13.394 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.847 -14.709 -6.005 1.00 0.00 H new ATOM 913 N ILE A 55 13.697 -7.030 -3.093 1.00 0.00 N ATOM 914 CA ILE A 55 13.279 -5.656 -3.256 1.00 0.00 C ATOM 915 C ILE A 55 14.581 -4.849 -3.346 1.00 0.00 C ATOM 916 O ILE A 55 15.586 -5.257 -2.758 1.00 0.00 O ATOM 917 CB ILE A 55 12.375 -5.273 -2.054 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.911 -5.779 -2.167 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.259 -3.753 -1.934 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.661 -7.282 -2.045 1.00 0.00 C ATOM 0 H ILE A 55 14.257 -7.177 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 55 12.682 -5.465 -4.147 1.00 0.00 H new ATOM 0 HB ILE A 55 12.860 -5.742 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.324 -5.279 -1.396 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.518 -5.452 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.622 -3.503 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.249 -3.323 -1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.823 -3.348 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.594 -7.483 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.203 -7.806 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.007 -7.631 -1.072 1.00 0.00 H new ATOM 932 N PHE A 56 14.556 -3.678 -3.984 1.00 0.00 N ATOM 933 CA PHE A 56 15.545 -2.614 -3.841 1.00 0.00 C ATOM 934 C PHE A 56 14.851 -1.284 -3.598 1.00 0.00 C ATOM 935 O PHE A 56 13.657 -1.151 -3.883 1.00 0.00 O ATOM 936 CB PHE A 56 16.413 -2.484 -5.097 1.00 0.00 C ATOM 937 CG PHE A 56 17.227 -3.704 -5.448 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.902 -4.411 -4.437 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.319 -4.122 -6.788 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.669 -5.534 -4.776 1.00 0.00 C ATOM 941 CE2 PHE A 56 18.076 -5.253 -7.123 1.00 0.00 C ATOM 942 CZ PHE A 56 18.748 -5.961 -6.111 1.00 0.00 C ATOM 0 H PHE A 56 13.814 -3.437 -4.641 1.00 0.00 H new ATOM 0 HA PHE A 56 16.180 -2.872 -2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.767 -2.243 -5.941 1.00 0.00 H new ATOM 0 HB3 PHE A 56 17.091 -1.641 -4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.830 -4.091 -3.408 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.805 -3.570 -7.561 1.00 0.00 H new ATOM 0 HE1 PHE A 56 19.202 -6.073 -4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.143 -5.578 -8.151 1.00 0.00 H new ATOM 0 HZ PHE A 56 19.327 -6.837 -6.362 1.00 0.00 H new ATOM 952 N LEU A 57 15.607 -0.288 -3.129 1.00 0.00 N ATOM 953 CA LEU A 57 15.140 1.093 -3.035 1.00 0.00 C ATOM 954 C LEU A 57 16.157 2.008 -3.716 1.00 0.00 C ATOM 955 O LEU A 57 17.310 2.085 -3.297 1.00 0.00 O ATOM 956 CB LEU A 57 14.862 1.441 -1.566 1.00 0.00 C ATOM 957 CG LEU A 57 14.708 2.939 -1.257 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.666 3.641 -2.126 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.290 3.082 0.208 1.00 0.00 C ATOM 0 H LEU A 57 16.564 -0.420 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 57 14.195 1.234 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.951 0.929 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.674 1.044 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 57 15.667 3.412 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.613 4.694 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.949 3.554 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.692 3.177 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.174 4.138 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.343 2.567 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.055 2.643 0.849 1.00 0.00 H new ATOM 971 N VAL A 58 15.739 2.641 -4.811 1.00 0.00 N ATOM 972 CA VAL A 58 16.496 3.620 -5.573 1.00 0.00 C ATOM 973 C VAL A 58 16.355 4.981 -4.898 1.00 0.00 C ATOM 974 O VAL A 58 15.287 5.595 -4.921 1.00 0.00 O ATOM 975 CB VAL A 58 15.976 3.610 -7.023 1.00 0.00 C ATOM 976 CG1 VAL A 58 16.512 4.746 -7.893 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.410 2.301 -7.684 1.00 0.00 C ATOM 0 H VAL A 58 14.814 2.473 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 58 17.560 3.383 -5.601 1.00 0.00 H new ATOM 0 HB VAL A 58 14.894 3.728 -6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.096 4.663 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.224 5.704 -7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.599 4.683 -7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.050 2.276 -8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.498 2.234 -7.678 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.992 1.459 -7.133 1.00 0.00 H new ATOM 987 N LEU A 59 17.449 5.459 -4.309 1.00 0.00 N ATOM 988 CA LEU A 59 17.557 6.815 -3.790 1.00 0.00 C ATOM 989 C LEU A 59 17.731 7.833 -4.912 1.00 0.00 C ATOM 990 O LEU A 59 17.607 9.029 -4.666 1.00 0.00 O ATOM 991 CB LEU A 59 18.800 6.934 -2.894 1.00 0.00 C ATOM 992 CG LEU A 59 18.753 6.277 -1.522 1.00 0.00 C ATOM 993 CD1 LEU A 59 17.563 6.791 -0.730 1.00 0.00 C ATOM 994 CD2 LEU A 59 18.805 4.749 -1.501 1.00 0.00 C ATOM 0 H LEU A 59 18.296 4.905 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 59 16.638 7.017 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.646 6.513 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 59 19.009 7.994 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 59 19.687 6.575 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.543 6.312 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.649 7.870 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.642 6.560 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 59 18.765 4.398 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.956 4.348 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 59 19.732 4.410 -1.964 1.00 0.00 H new ATOM 1006 N SER A 60 17.984 7.408 -6.149 1.00 0.00 N ATOM 1007 CA SER A 60 18.006 8.318 -7.290 1.00 0.00 C ATOM 1008 C SER A 60 16.693 9.106 -7.435 1.00 0.00 C ATOM 1009 O SER A 60 16.710 10.172 -8.051 1.00 0.00 O ATOM 1010 CB SER A 60 18.286 7.549 -8.585 1.00 0.00 C ATOM 1011 OG SER A 60 19.322 6.599 -8.418 1.00 0.00 O ATOM 0 H SER A 60 18.177 6.435 -6.386 1.00 0.00 H new ATOM 0 HA SER A 60 18.807 9.034 -7.106 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.377 7.043 -8.911 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.560 8.251 -9.373 1.00 0.00 H new ATOM 0 HG SER A 60 19.472 6.127 -9.263 1.00 0.00 H new ATOM 1017 N ASP A 61 15.568 8.608 -6.905 1.00 0.00 N ATOM 1018 CA ASP A 61 14.270 9.294 -6.945 1.00 0.00 C ATOM 1019 C ASP A 61 14.017 10.112 -5.670 1.00 0.00 C ATOM 1020 O ASP A 61 13.131 10.968 -5.650 1.00 0.00 O ATOM 1021 CB ASP A 61 13.141 8.262 -7.149 1.00 0.00 C ATOM 1022 CG ASP A 61 12.184 8.666 -8.273 1.00 0.00 C ATOM 1023 OD1 ASP A 61 11.643 9.792 -8.278 1.00 0.00 O ATOM 1024 OD2 ASP A 61 11.988 7.832 -9.192 1.00 0.00 O ATOM 0 H ASP A 61 15.534 7.706 -6.430 1.00 0.00 H new ATOM 0 HA ASP A 61 14.285 9.991 -7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.577 7.290 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.581 8.150 -6.220 1.00 0.00 H new ATOM 1029 N VAL A 62 14.798 9.893 -4.604 1.00 0.00 N ATOM 1030 CA VAL A 62 14.591 10.481 -3.286 1.00 0.00 C ATOM 1031 C VAL A 62 15.931 10.940 -2.712 1.00 0.00 C ATOM 1032 O VAL A 62 16.701 10.146 -2.174 1.00 0.00 O ATOM 1033 CB VAL A 62 13.785 9.519 -2.387 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.408 8.139 -2.123 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.438 10.184 -1.055 1.00 0.00 C ATOM 0 H VAL A 62 15.614 9.283 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 62 13.977 11.379 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 62 12.891 9.314 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.747 7.558 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.546 7.615 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.374 8.263 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.870 9.488 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.356 10.462 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.840 11.077 -1.239 1.00 0.00 H new ATOM 1045 N GLU A 63 16.182 12.246 -2.789 1.00 0.00 N ATOM 1046 CA GLU A 63 17.383 12.883 -2.279 1.00 0.00 C ATOM 1047 C GLU A 63 17.520 12.517 -0.810 1.00 0.00 C ATOM 1048 O GLU A 63 18.594 12.116 -0.362 1.00 0.00 O ATOM 1049 CB GLU A 63 17.256 14.407 -2.431 1.00 0.00 C ATOM 1050 CG GLU A 63 18.507 15.157 -1.942 1.00 0.00 C ATOM 1051 CD GLU A 63 19.611 15.225 -3.008 1.00 0.00 C ATOM 1052 OE1 GLU A 63 19.330 15.613 -4.164 1.00 0.00 O ATOM 1053 OE2 GLU A 63 20.797 15.004 -2.663 1.00 0.00 O ATOM 0 H GLU A 63 15.533 12.904 -3.221 1.00 0.00 H new ATOM 0 HA GLU A 63 18.261 12.549 -2.832 1.00 0.00 H new ATOM 0 HB2 GLU A 63 17.077 14.650 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.387 14.753 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.228 16.169 -1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.897 14.663 -1.052 1.00 0.00 H new ATOM 1060 N SER A 64 16.425 12.666 -0.056 1.00 0.00 N ATOM 1061 CA SER A 64 16.394 12.333 1.343 1.00 0.00 C ATOM 1062 C SER A 64 14.985 12.092 1.876 1.00 0.00 C ATOM 1063 O SER A 64 13.987 12.290 1.173 1.00 0.00 O ATOM 1064 CB SER A 64 17.171 13.411 2.097 1.00 0.00 C ATOM 1065 OG SER A 64 18.512 12.986 2.080 1.00 0.00 O ATOM 0 H SER A 64 15.540 13.024 -0.416 1.00 0.00 H new ATOM 0 HA SER A 64 16.880 11.371 1.503 1.00 0.00 H new ATOM 0 HB2 SER A 64 17.061 14.383 1.617 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.805 13.517 3.118 1.00 0.00 H new ATOM 0 HG SER A 64 18.657 12.393 1.314 1.00 0.00 H new ATOM 1071 N ILE A 65 14.946 11.591 3.108 1.00 0.00 N ATOM 1072 CA ILE A 65 13.809 10.992 3.769 1.00 0.00 C ATOM 1073 C ILE A 65 13.750 11.541 5.202 1.00 0.00 C ATOM 1074 O ILE A 65 14.764 11.945 5.779 1.00 0.00 O ATOM 1075 CB ILE A 65 13.976 9.450 3.713 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.751 8.727 4.302 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.298 9.002 4.346 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.541 7.319 3.730 1.00 0.00 C ATOM 0 H ILE A 65 15.772 11.598 3.706 1.00 0.00 H new ATOM 0 HA ILE A 65 12.864 11.237 3.284 1.00 0.00 H new ATOM 0 HB ILE A 65 14.027 9.158 2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.864 8.658 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.860 9.325 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.380 7.917 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.131 9.458 3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.325 9.313 5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.661 6.867 4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.396 7.382 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.416 6.705 3.943 1.00 0.00 H new ATOM 1090 N ASP A 66 12.561 11.515 5.785 1.00 0.00 N ATOM 1091 CA ASP A 66 12.266 11.914 7.156 1.00 0.00 C ATOM 1092 C ASP A 66 12.377 10.698 8.086 1.00 0.00 C ATOM 1093 O ASP A 66 12.235 9.555 7.633 1.00 0.00 O ATOM 1094 CB ASP A 66 10.835 12.450 7.136 1.00 0.00 C ATOM 1095 CG ASP A 66 10.383 13.104 8.440 1.00 0.00 C ATOM 1096 OD1 ASP A 66 9.912 12.396 9.363 1.00 0.00 O ATOM 1097 OD2 ASP A 66 10.422 14.359 8.471 1.00 0.00 O ATOM 0 H ASP A 66 11.729 11.198 5.288 1.00 0.00 H new ATOM 0 HA ASP A 66 12.963 12.668 7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.745 13.178 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.157 11.629 6.902 1.00 0.00 H new ATOM 1102 N SER A 67 12.577 10.917 9.389 1.00 0.00 N ATOM 1103 CA SER A 67 12.677 9.842 10.371 1.00 0.00 C ATOM 1104 C SER A 67 11.458 8.911 10.379 1.00 0.00 C ATOM 1105 O SER A 67 11.638 7.737 10.711 1.00 0.00 O ATOM 1106 CB SER A 67 12.973 10.422 11.759 1.00 0.00 C ATOM 1107 OG SER A 67 14.267 10.999 11.761 1.00 0.00 O ATOM 0 H SER A 67 12.674 11.850 9.790 1.00 0.00 H new ATOM 0 HA SER A 67 13.513 9.208 10.075 1.00 0.00 H new ATOM 0 HB2 SER A 67 12.227 11.174 12.018 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.911 9.638 12.514 1.00 0.00 H new ATOM 0 HG SER A 67 14.458 11.372 12.647 1.00 0.00 H new ATOM 1113 N PHE A 68 10.273 9.364 9.942 1.00 0.00 N ATOM 1114 CA PHE A 68 9.104 8.523 9.724 1.00 0.00 C ATOM 1115 C PHE A 68 9.470 7.269 8.927 1.00 0.00 C ATOM 1116 O PHE A 68 9.414 6.161 9.467 1.00 0.00 O ATOM 1117 CB PHE A 68 7.907 9.373 9.251 1.00 0.00 C ATOM 1118 CG PHE A 68 7.684 9.520 7.770 1.00 0.00 C ATOM 1119 CD1 PHE A 68 7.217 8.408 7.074 1.00 0.00 C ATOM 1120 CD2 PHE A 68 7.824 10.751 7.114 1.00 0.00 C ATOM 1121 CE1 PHE A 68 6.993 8.490 5.686 1.00 0.00 C ATOM 1122 CE2 PHE A 68 7.635 10.834 5.724 1.00 0.00 C ATOM 1123 CZ PHE A 68 7.241 9.692 5.005 1.00 0.00 C ATOM 0 H PHE A 68 10.105 10.347 9.728 1.00 0.00 H new ATOM 0 HA PHE A 68 8.738 8.097 10.658 1.00 0.00 H new ATOM 0 HB2 PHE A 68 7.003 8.945 9.684 1.00 0.00 H new ATOM 0 HB3 PHE A 68 8.020 10.372 9.672 1.00 0.00 H new ATOM 0 HD1 PHE A 68 7.027 7.483 7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 68 8.077 11.637 7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.630 7.628 5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 68 7.792 11.771 5.210 1.00 0.00 H new ATOM 0 HZ PHE A 68 7.129 9.739 3.932 1.00 0.00 H new ATOM 1133 N SER A 69 9.899 7.412 7.677 1.00 0.00 N ATOM 1134 CA SER A 69 10.030 6.271 6.787 1.00 0.00 C ATOM 1135 C SER A 69 11.423 5.684 6.834 1.00 0.00 C ATOM 1136 O SER A 69 11.581 4.510 6.499 1.00 0.00 O ATOM 1137 CB SER A 69 9.597 6.695 5.399 1.00 0.00 C ATOM 1138 OG SER A 69 9.806 5.760 4.386 1.00 0.00 O ATOM 0 H SER A 69 10.161 8.306 7.261 1.00 0.00 H new ATOM 0 HA SER A 69 9.378 5.461 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.535 6.939 5.429 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.127 7.611 5.137 1.00 0.00 H new ATOM 0 HG SER A 69 9.493 6.127 3.533 1.00 0.00 H new ATOM 1144 N LEU A 70 12.413 6.402 7.370 1.00 0.00 N ATOM 1145 CA LEU A 70 13.705 5.771 7.600 1.00 0.00 C ATOM 1146 C LEU A 70 13.500 4.465 8.400 1.00 0.00 C ATOM 1147 O LEU A 70 14.153 3.460 8.132 1.00 0.00 O ATOM 1148 CB LEU A 70 14.623 6.699 8.431 1.00 0.00 C ATOM 1149 CG LEU A 70 15.417 7.704 7.592 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.021 8.838 8.429 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.565 6.982 6.884 1.00 0.00 C ATOM 0 H LEU A 70 12.347 7.383 7.642 1.00 0.00 H new ATOM 0 HA LEU A 70 14.165 5.568 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.014 7.244 9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 70 15.321 6.086 9.002 1.00 0.00 H new ATOM 0 HG LEU A 70 14.714 8.141 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.571 9.517 7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 70 15.223 9.384 8.932 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.699 8.420 9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.131 7.697 6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.222 6.529 7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 70 16.161 6.206 6.234 1.00 0.00 H new ATOM 1163 N GLY A 71 12.538 4.456 9.336 1.00 0.00 N ATOM 1164 CA GLY A 71 12.178 3.266 10.099 1.00 0.00 C ATOM 1165 C GLY A 71 11.235 2.296 9.371 1.00 0.00 C ATOM 1166 O GLY A 71 11.261 1.103 9.694 1.00 0.00 O ATOM 0 H GLY A 71 11.990 5.281 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 71 13.090 2.732 10.366 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.707 3.578 11.031 1.00 0.00 H new ATOM 1170 N VAL A 72 10.419 2.742 8.404 1.00 0.00 N ATOM 1171 CA VAL A 72 9.538 1.840 7.649 1.00 0.00 C ATOM 1172 C VAL A 72 10.364 0.991 6.677 1.00 0.00 C ATOM 1173 O VAL A 72 10.084 -0.199 6.521 1.00 0.00 O ATOM 1174 CB VAL A 72 8.352 2.586 6.980 1.00 0.00 C ATOM 1175 CG1 VAL A 72 8.590 3.201 5.600 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.173 1.621 6.813 1.00 0.00 C ATOM 0 H VAL A 72 10.351 3.721 8.127 1.00 0.00 H new ATOM 0 HA VAL A 72 9.062 1.154 8.350 1.00 0.00 H new ATOM 0 HB VAL A 72 8.175 3.418 7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.678 3.688 5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.392 3.936 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.870 2.417 4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.339 2.143 6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.475 0.782 6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.865 1.251 7.791 1.00 0.00 H new ATOM 1186 N ILE A 73 11.425 1.571 6.105 1.00 0.00 N ATOM 1187 CA ILE A 73 12.402 0.895 5.258 1.00 0.00 C ATOM 1188 C ILE A 73 12.933 -0.323 6.021 1.00 0.00 C ATOM 1189 O ILE A 73 12.928 -1.443 5.504 1.00 0.00 O ATOM 1190 CB ILE A 73 13.506 1.914 4.860 1.00 0.00 C ATOM 1191 CG1 ILE A 73 13.161 2.645 3.550 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.884 1.265 4.635 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.816 3.363 3.476 1.00 0.00 C ATOM 0 H ILE A 73 11.631 2.563 6.227 1.00 0.00 H new ATOM 0 HA ILE A 73 11.965 0.529 4.329 1.00 0.00 H new ATOM 0 HB ILE A 73 13.551 2.601 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.944 3.378 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.199 1.918 2.739 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.607 2.033 4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.208 0.773 5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.813 0.530 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.708 3.833 2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.011 2.643 3.624 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.768 4.126 4.252 1.00 0.00 H new ATOM 1205 N VAL A 74 13.356 -0.119 7.276 1.00 0.00 N ATOM 1206 CA VAL A 74 13.814 -1.212 8.124 1.00 0.00 C ATOM 1207 C VAL A 74 12.716 -2.261 8.236 1.00 0.00 C ATOM 1208 O VAL A 74 12.964 -3.436 7.989 1.00 0.00 O ATOM 1209 CB VAL A 74 14.217 -0.701 9.524 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.573 -1.854 10.468 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.367 0.300 9.468 1.00 0.00 C ATOM 0 H VAL A 74 13.388 0.798 7.721 1.00 0.00 H new ATOM 0 HA VAL A 74 14.698 -1.660 7.669 1.00 0.00 H new ATOM 0 HB VAL A 74 13.342 -0.185 9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.851 -1.453 11.443 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.712 -2.513 10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.410 -2.417 10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.612 0.629 10.478 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.240 -0.173 9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.071 1.161 8.868 1.00 0.00 H new ATOM 1221 N ASN A 75 11.501 -1.858 8.605 1.00 0.00 N ATOM 1222 CA ASN A 75 10.394 -2.770 8.865 1.00 0.00 C ATOM 1223 C ASN A 75 10.065 -3.702 7.698 1.00 0.00 C ATOM 1224 O ASN A 75 9.420 -4.726 7.918 1.00 0.00 O ATOM 1225 CB ASN A 75 9.128 -1.966 9.187 1.00 0.00 C ATOM 1226 CG ASN A 75 8.448 -2.507 10.425 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.489 -3.273 10.334 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.887 -2.088 11.596 1.00 0.00 N ATOM 0 H ASN A 75 11.257 -0.876 8.733 1.00 0.00 H new ATOM 0 HA ASN A 75 10.716 -3.389 9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.386 -0.918 9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.441 -2.007 8.342 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.430 -2.399 12.453 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.684 -1.453 11.645 1.00 0.00 H new ATOM 1235 N ILE A 76 10.440 -3.335 6.470 1.00 0.00 N ATOM 1236 CA ILE A 76 10.333 -4.180 5.289 1.00 0.00 C ATOM 1237 C ILE A 76 11.512 -5.167 5.256 1.00 0.00 C ATOM 1238 O ILE A 76 11.283 -6.354 5.029 1.00 0.00 O ATOM 1239 CB ILE A 76 10.202 -3.277 4.035 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.786 -2.641 4.048 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.458 -4.068 2.736 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.494 -1.651 2.925 1.00 0.00 C ATOM 0 H ILE A 76 10.836 -2.417 6.270 1.00 0.00 H new ATOM 0 HA ILE A 76 9.436 -4.798 5.312 1.00 0.00 H new ATOM 0 HB ILE A 76 10.959 -2.493 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.048 -3.442 4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.645 -2.132 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.357 -3.402 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.465 -4.484 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.733 -4.877 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.479 -1.269 3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.201 -0.823 2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.594 -2.153 1.963 1.00 0.00 H new ATOM 1254 N LEU A 77 12.749 -4.726 5.528 1.00 0.00 N ATOM 1255 CA LEU A 77 13.932 -5.590 5.582 1.00 0.00 C ATOM 1256 C LEU A 77 13.679 -6.738 6.551 1.00 0.00 C ATOM 1257 O LEU A 77 13.903 -7.894 6.207 1.00 0.00 O ATOM 1258 CB LEU A 77 15.180 -4.775 5.996 1.00 0.00 C ATOM 1259 CG LEU A 77 16.547 -5.502 5.990 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.778 -6.365 7.232 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.860 -6.323 4.730 1.00 0.00 C ATOM 0 H LEU A 77 12.956 -3.746 5.719 1.00 0.00 H new ATOM 0 HA LEU A 77 14.122 -6.004 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.255 -3.914 5.331 1.00 0.00 H new ATOM 0 HB3 LEU A 77 15.010 -4.388 7.001 1.00 0.00 H new ATOM 0 HG LEU A 77 17.248 -4.667 5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.754 -6.846 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.744 -5.737 8.123 1.00 0.00 H new ATOM 0 HD13 LEU A 77 16.001 -7.127 7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.840 -6.788 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 77 16.103 -7.096 4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.859 -5.667 3.859 1.00 0.00 H new ATOM 1273 N LYS A 78 13.190 -6.425 7.755 1.00 0.00 N ATOM 1274 CA LYS A 78 12.968 -7.414 8.811 1.00 0.00 C ATOM 1275 C LYS A 78 12.026 -8.517 8.327 1.00 0.00 C ATOM 1276 O LYS A 78 12.317 -9.689 8.547 1.00 0.00 O ATOM 1277 CB LYS A 78 12.486 -6.745 10.115 1.00 0.00 C ATOM 1278 CG LYS A 78 13.436 -5.599 10.510 1.00 0.00 C ATOM 1279 CD LYS A 78 13.351 -5.081 11.945 1.00 0.00 C ATOM 1280 CE LYS A 78 11.984 -4.554 12.376 1.00 0.00 C ATOM 1281 NZ LYS A 78 12.068 -3.986 13.738 1.00 0.00 N ATOM 0 H LYS A 78 12.936 -5.474 8.024 1.00 0.00 H new ATOM 0 HA LYS A 78 13.920 -7.889 9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.475 -6.359 9.982 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.443 -7.483 10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.458 -5.932 10.332 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.252 -4.761 9.838 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.640 -5.886 12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 78 14.083 -4.283 12.068 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.641 -3.792 11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.251 -5.360 12.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.134 -3.630 14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.376 -4.724 14.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.754 -3.204 13.746 1.00 0.00 H new ATOM 1295 N SER A 79 10.951 -8.157 7.620 1.00 0.00 N ATOM 1296 CA SER A 79 10.045 -9.119 7.009 1.00 0.00 C ATOM 1297 C SER A 79 10.792 -9.997 6.002 1.00 0.00 C ATOM 1298 O SER A 79 10.763 -11.214 6.140 1.00 0.00 O ATOM 1299 CB SER A 79 8.871 -8.385 6.357 1.00 0.00 C ATOM 1300 OG SER A 79 8.275 -7.487 7.281 1.00 0.00 O ATOM 0 H SER A 79 10.688 -7.185 7.458 1.00 0.00 H new ATOM 0 HA SER A 79 9.646 -9.777 7.781 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.217 -7.838 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.130 -9.106 6.011 1.00 0.00 H new ATOM 0 HG SER A 79 7.395 -7.213 6.949 1.00 0.00 H new ATOM 1306 N ILE A 80 11.486 -9.397 5.031 1.00 0.00 N ATOM 1307 CA ILE A 80 12.175 -10.116 3.956 1.00 0.00 C ATOM 1308 C ILE A 80 13.195 -11.110 4.531 1.00 0.00 C ATOM 1309 O ILE A 80 13.264 -12.262 4.094 1.00 0.00 O ATOM 1310 CB ILE A 80 12.771 -9.099 2.959 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.618 -8.334 2.271 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.617 -9.793 1.881 1.00 0.00 C ATOM 1313 CD1 ILE A 80 12.122 -7.242 1.332 1.00 0.00 C ATOM 0 H ILE A 80 11.586 -8.384 4.969 1.00 0.00 H new ATOM 0 HA ILE A 80 11.469 -10.727 3.394 1.00 0.00 H new ATOM 0 HB ILE A 80 13.415 -8.417 3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.004 -9.037 1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.977 -7.888 3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.020 -9.046 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.438 -10.332 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 80 12.994 -10.494 1.326 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.272 -6.735 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.714 -6.521 1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.740 -7.689 0.553 1.00 0.00 H new ATOM 1325 N SER A 81 13.938 -10.690 5.555 1.00 0.00 N ATOM 1326 CA SER A 81 14.896 -11.497 6.298 1.00 0.00 C ATOM 1327 C SER A 81 14.260 -12.802 6.789 1.00 0.00 C ATOM 1328 O SER A 81 14.883 -13.865 6.741 1.00 0.00 O ATOM 1329 CB SER A 81 15.365 -10.651 7.488 1.00 0.00 C ATOM 1330 OG SER A 81 16.706 -10.913 7.846 1.00 0.00 O ATOM 0 H SER A 81 13.883 -9.733 5.902 1.00 0.00 H new ATOM 0 HA SER A 81 15.733 -11.775 5.658 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.258 -9.594 7.242 1.00 0.00 H new ATOM 0 HB3 SER A 81 14.720 -10.846 8.344 1.00 0.00 H new ATOM 0 HG SER A 81 16.958 -10.349 8.607 1.00 0.00 H new ATOM 1336 N SER A 82 13.017 -12.702 7.255 1.00 0.00 N ATOM 1337 CA SER A 82 12.214 -13.740 7.876 1.00 0.00 C ATOM 1338 C SER A 82 11.486 -14.624 6.850 1.00 0.00 C ATOM 1339 O SER A 82 10.720 -15.510 7.239 1.00 0.00 O ATOM 1340 CB SER A 82 11.215 -12.988 8.761 1.00 0.00 C ATOM 1341 OG SER A 82 10.748 -13.744 9.856 1.00 0.00 O ATOM 0 H SER A 82 12.509 -11.819 7.201 1.00 0.00 H new ATOM 0 HA SER A 82 12.840 -14.430 8.442 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.686 -12.078 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.364 -12.681 8.153 1.00 0.00 H new ATOM 0 HG SER A 82 10.117 -13.207 10.379 1.00 0.00 H new ATOM 1347 N SER A 83 11.673 -14.369 5.557 1.00 0.00 N ATOM 1348 CA SER A 83 10.859 -14.915 4.479 1.00 0.00 C ATOM 1349 C SER A 83 11.644 -15.572 3.359 1.00 0.00 C ATOM 1350 O SER A 83 11.026 -16.201 2.496 1.00 0.00 O ATOM 1351 CB SER A 83 10.080 -13.777 3.864 1.00 0.00 C ATOM 1352 OG SER A 83 9.042 -13.393 4.746 1.00 0.00 O ATOM 0 H SER A 83 12.418 -13.758 5.223 1.00 0.00 H new ATOM 0 HA SER A 83 10.236 -15.688 4.930 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.740 -12.932 3.670 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.663 -14.083 2.904 1.00 0.00 H new ATOM 0 HG SER A 83 9.359 -12.672 5.330 1.00 0.00 H new ATOM 1358 N GLY A 84 12.952 -15.347 3.299 1.00 0.00 N ATOM 1359 CA GLY A 84 13.799 -15.975 2.300 1.00 0.00 C ATOM 1360 C GLY A 84 14.706 -15.000 1.566 1.00 0.00 C ATOM 1361 O GLY A 84 15.661 -15.417 0.901 1.00 0.00 O ATOM 0 H GLY A 84 13.449 -14.728 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.413 -16.735 2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.169 -16.489 1.574 1.00 0.00 H new ATOM 1365 N GLY A 85 14.373 -13.713 1.618 1.00 0.00 N ATOM 1366 CA GLY A 85 14.800 -12.780 0.623 1.00 0.00 C ATOM 1367 C GLY A 85 15.985 -11.946 1.055 1.00 0.00 C ATOM 1368 O GLY A 85 16.580 -12.124 2.123 1.00 0.00 O ATOM 0 H GLY A 85 13.800 -13.305 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.058 -13.322 -0.287 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.970 -12.118 0.375 1.00 0.00 H new ATOM 1372 N PHE A 86 16.290 -10.984 0.196 1.00 0.00 N ATOM 1373 CA PHE A 86 17.302 -9.959 0.401 1.00 0.00 C ATOM 1374 C PHE A 86 16.701 -8.611 0.018 1.00 0.00 C ATOM 1375 O PHE A 86 15.817 -8.534 -0.840 1.00 0.00 O ATOM 1376 CB PHE A 86 18.568 -10.303 -0.404 1.00 0.00 C ATOM 1377 CG PHE A 86 19.662 -10.912 0.471 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.449 -12.208 0.985 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.835 -10.209 0.845 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.358 -12.805 1.868 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.722 -10.811 1.758 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.495 -12.097 2.266 1.00 0.00 C ATOM 0 H PHE A 86 15.817 -10.893 -0.703 1.00 0.00 H new ATOM 0 HA PHE A 86 17.607 -9.909 1.446 1.00 0.00 H new ATOM 0 HB2 PHE A 86 18.311 -11.002 -1.200 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.948 -9.400 -0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.564 -12.753 0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 86 21.044 -9.231 0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 86 20.181 -13.804 2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.600 -10.268 2.075 1.00 0.00 H new ATOM 0 HZ PHE A 86 22.194 -12.538 2.961 1.00 0.00 H new ATOM 1392 N PHE A 87 17.193 -7.524 0.606 1.00 0.00 N ATOM 1393 CA PHE A 87 16.843 -6.168 0.210 1.00 0.00 C ATOM 1394 C PHE A 87 18.071 -5.289 0.389 1.00 0.00 C ATOM 1395 O PHE A 87 18.906 -5.546 1.262 1.00 0.00 O ATOM 1396 CB PHE A 87 15.602 -5.698 0.987 1.00 0.00 C ATOM 1397 CG PHE A 87 15.393 -4.197 1.139 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.360 -3.336 0.027 1.00 0.00 C ATOM 1399 CD2 PHE A 87 15.218 -3.659 2.425 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.159 -1.957 0.219 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.998 -2.286 2.625 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.975 -1.429 1.511 1.00 0.00 C ATOM 0 H PHE A 87 17.855 -7.564 1.381 1.00 0.00 H new ATOM 0 HA PHE A 87 16.560 -6.112 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.721 -6.112 0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.645 -6.134 1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.488 -3.732 -0.970 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.253 -4.317 3.281 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.146 -1.296 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.849 -1.895 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.817 -0.369 1.646 1.00 0.00 H new ATOM 1412 N ALA A 88 18.197 -4.292 -0.485 1.00 0.00 N ATOM 1413 CA ALA A 88 19.334 -3.392 -0.565 1.00 0.00 C ATOM 1414 C ALA A 88 18.942 -2.063 -1.217 1.00 0.00 C ATOM 1415 O ALA A 88 17.796 -1.901 -1.654 1.00 0.00 O ATOM 1416 CB ALA A 88 20.433 -4.080 -1.352 1.00 0.00 C ATOM 0 H ALA A 88 17.480 -4.086 -1.181 1.00 0.00 H new ATOM 0 HA ALA A 88 19.689 -3.160 0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.297 -3.420 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.721 -5.001 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 88 20.071 -4.314 -2.353 1.00 0.00 H new ATOM 1422 N LEU A 89 19.865 -1.099 -1.225 1.00 0.00 N ATOM 1423 CA LEU A 89 19.618 0.287 -1.622 1.00 0.00 C ATOM 1424 C LEU A 89 20.522 0.668 -2.792 1.00 0.00 C ATOM 1425 O LEU A 89 21.493 -0.047 -3.045 1.00 0.00 O ATOM 1426 CB LEU A 89 19.842 1.237 -0.430 1.00 0.00 C ATOM 1427 CG LEU A 89 19.331 0.763 0.946 1.00 0.00 C ATOM 1428 CD1 LEU A 89 19.299 1.928 1.937 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.952 0.102 0.909 1.00 0.00 C ATOM 0 H LEU A 89 20.832 -1.267 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 89 18.580 0.380 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.912 1.430 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.363 2.189 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 89 20.040 -0.000 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.936 1.575 2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 89 20.304 2.334 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.634 2.706 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.667 -0.202 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.219 0.810 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.986 -0.774 0.262 1.00 0.00 H new ATOM 1441 N VAL A 90 20.219 1.762 -3.499 1.00 0.00 N ATOM 1442 CA VAL A 90 20.903 2.154 -4.733 1.00 0.00 C ATOM 1443 C VAL A 90 21.087 3.671 -4.814 1.00 0.00 C ATOM 1444 O VAL A 90 20.117 4.405 -4.618 1.00 0.00 O ATOM 1445 CB VAL A 90 20.119 1.593 -5.940 1.00 0.00 C ATOM 1446 CG1 VAL A 90 20.543 2.176 -7.292 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.260 0.067 -5.968 1.00 0.00 C ATOM 0 H VAL A 90 19.480 2.409 -3.224 1.00 0.00 H new ATOM 0 HA VAL A 90 21.907 1.730 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 90 19.080 1.892 -5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 90 19.944 1.729 -8.085 1.00 0.00 H new ATOM 0 HG12 VAL A 90 20.391 3.255 -7.287 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.597 1.959 -7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.708 -0.334 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.313 -0.199 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.859 -0.352 -5.045 1.00 0.00 H new ATOM 1457 N SER A 91 22.292 4.103 -5.203 1.00 0.00 N ATOM 1458 CA SER A 91 22.732 5.478 -5.462 1.00 0.00 C ATOM 1459 C SER A 91 22.455 6.455 -4.297 1.00 0.00 C ATOM 1460 O SER A 91 21.714 7.428 -4.469 1.00 0.00 O ATOM 1461 CB SER A 91 22.130 5.940 -6.795 1.00 0.00 C ATOM 1462 OG SER A 91 22.839 7.052 -7.298 1.00 0.00 O ATOM 0 H SER A 91 23.051 3.440 -5.358 1.00 0.00 H new ATOM 0 HA SER A 91 23.819 5.483 -5.539 1.00 0.00 H new ATOM 0 HB2 SER A 91 22.161 5.124 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 91 21.081 6.202 -6.656 1.00 0.00 H new ATOM 0 HG SER A 91 22.444 7.334 -8.149 1.00 0.00 H new ATOM 1468 N PRO A 92 23.001 6.215 -3.090 1.00 0.00 N ATOM 1469 CA PRO A 92 22.597 6.960 -1.904 1.00 0.00 C ATOM 1470 C PRO A 92 23.089 8.411 -1.827 1.00 0.00 C ATOM 1471 O PRO A 92 22.265 9.286 -1.553 1.00 0.00 O ATOM 1472 CB PRO A 92 23.049 6.142 -0.697 1.00 0.00 C ATOM 1473 CG PRO A 92 23.714 4.893 -1.261 1.00 0.00 C ATOM 1474 CD PRO A 92 23.932 5.154 -2.741 1.00 0.00 C ATOM 0 HA PRO A 92 21.514 7.082 -1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.745 6.710 -0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.201 5.880 -0.063 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.661 4.696 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.085 4.016 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.961 5.454 -2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.743 4.256 -3.330 1.00 0.00 H new ATOM 1482 N ASN A 93 24.395 8.653 -2.002 1.00 0.00 N ATOM 1483 CA ASN A 93 25.126 9.920 -1.816 1.00 0.00 C ATOM 1484 C ASN A 93 25.521 10.074 -0.349 1.00 0.00 C ATOM 1485 O ASN A 93 24.999 9.378 0.526 1.00 0.00 O ATOM 1486 CB ASN A 93 24.358 11.207 -2.201 1.00 0.00 C ATOM 1487 CG ASN A 93 23.546 11.145 -3.481 1.00 0.00 C ATOM 1488 OD1 ASN A 93 23.895 10.438 -4.421 1.00 0.00 O ATOM 1489 ND2 ASN A 93 22.429 11.857 -3.486 1.00 0.00 N ATOM 0 H ASN A 93 25.022 7.907 -2.302 1.00 0.00 H new ATOM 0 HA ASN A 93 25.975 9.835 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 93 23.687 11.463 -1.381 1.00 0.00 H new ATOM 0 HB3 ASN A 93 25.077 12.021 -2.291 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.813 11.833 -4.298 1.00 0.00 H new ATOM 0 HD22 ASN A 93 22.185 12.429 -2.677 1.00 0.00 H new ATOM 1496 N GLU A 94 26.326 11.102 -0.057 1.00 0.00 N ATOM 1497 CA GLU A 94 26.651 11.566 1.288 1.00 0.00 C ATOM 1498 C GLU A 94 25.383 11.804 2.086 1.00 0.00 C ATOM 1499 O GLU A 94 25.361 11.572 3.287 1.00 0.00 O ATOM 1500 CB GLU A 94 27.573 12.794 1.230 1.00 0.00 C ATOM 1501 CG GLU A 94 26.937 14.146 1.563 1.00 0.00 C ATOM 1502 CD GLU A 94 26.790 14.509 3.050 1.00 0.00 C ATOM 1503 OE1 GLU A 94 27.821 14.643 3.748 1.00 0.00 O ATOM 1504 OE2 GLU A 94 25.665 14.852 3.494 1.00 0.00 O ATOM 0 H GLU A 94 26.785 11.652 -0.783 1.00 0.00 H new ATOM 0 HA GLU A 94 27.208 10.791 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 94 28.403 12.630 1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.997 12.855 0.228 1.00 0.00 H new ATOM 0 HG2 GLU A 94 27.529 14.925 1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 94 25.946 14.174 1.109 1.00 0.00 H new ATOM 1511 N LYS A 95 24.322 12.255 1.417 1.00 0.00 N ATOM 1512 CA LYS A 95 23.104 12.659 2.069 1.00 0.00 C ATOM 1513 C LYS A 95 22.484 11.458 2.709 1.00 0.00 C ATOM 1514 O LYS A 95 22.101 11.560 3.870 1.00 0.00 O ATOM 1515 CB LYS A 95 22.141 13.340 1.077 1.00 0.00 C ATOM 1516 CG LYS A 95 21.971 14.831 1.397 1.00 0.00 C ATOM 1517 CD LYS A 95 20.806 15.164 2.338 1.00 0.00 C ATOM 1518 CE LYS A 95 20.587 14.228 3.538 1.00 0.00 C ATOM 1519 NZ LYS A 95 21.646 14.323 4.554 1.00 0.00 N ATOM 0 H LYS A 95 24.296 12.346 0.401 1.00 0.00 H new ATOM 0 HA LYS A 95 23.326 13.398 2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.521 13.225 0.062 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.170 12.846 1.112 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.895 15.199 1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.830 15.374 0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.957 16.174 2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 95 19.889 15.180 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.628 14.461 4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 95 20.527 13.200 3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.125 13.404 4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.336 15.047 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 21.227 14.584 5.469 1.00 0.00 H new ATOM 1533 N VAL A 96 22.369 10.356 1.985 1.00 0.00 N ATOM 1534 CA VAL A 96 21.714 9.205 2.530 1.00 0.00 C ATOM 1535 C VAL A 96 22.699 8.483 3.441 1.00 0.00 C ATOM 1536 O VAL A 96 22.389 8.312 4.619 1.00 0.00 O ATOM 1537 CB VAL A 96 21.068 8.390 1.401 1.00 0.00 C ATOM 1538 CG1 VAL A 96 20.554 7.022 1.838 1.00 0.00 C ATOM 1539 CG2 VAL A 96 19.867 9.189 0.884 1.00 0.00 C ATOM 0 H VAL A 96 22.719 10.246 1.033 1.00 0.00 H new ATOM 0 HA VAL A 96 20.869 9.454 3.171 1.00 0.00 H new ATOM 0 HB VAL A 96 21.838 8.219 0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 96 20.112 6.509 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 96 21.382 6.430 2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 96 19.800 7.148 2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 96 19.383 8.637 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 96 19.156 9.344 1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 96 20.206 10.155 0.510 1.00 0.00 H new ATOM 1549 N GLU A 97 23.908 8.155 2.976 1.00 0.00 N ATOM 1550 CA GLU A 97 24.888 7.392 3.747 1.00 0.00 C ATOM 1551 C GLU A 97 25.336 8.164 4.995 1.00 0.00 C ATOM 1552 O GLU A 97 25.973 7.579 5.873 1.00 0.00 O ATOM 1553 CB GLU A 97 26.075 6.996 2.849 1.00 0.00 C ATOM 1554 CG GLU A 97 25.901 5.624 2.170 1.00 0.00 C ATOM 1555 CD GLU A 97 26.505 4.476 2.998 1.00 0.00 C ATOM 1556 OE1 GLU A 97 27.742 4.450 3.181 1.00 0.00 O ATOM 1557 OE2 GLU A 97 25.755 3.567 3.429 1.00 0.00 O ATOM 0 H GLU A 97 24.235 8.415 2.045 1.00 0.00 H new ATOM 0 HA GLU A 97 24.419 6.474 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 97 26.210 7.758 2.081 1.00 0.00 H new ATOM 0 HB3 GLU A 97 26.985 6.983 3.448 1.00 0.00 H new ATOM 0 HG2 GLU A 97 24.840 5.433 2.010 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.372 5.646 1.187 1.00 0.00 H new ATOM 1564 N ARG A 98 24.975 9.450 5.137 1.00 0.00 N ATOM 1565 CA ARG A 98 25.041 10.112 6.417 1.00 0.00 C ATOM 1566 C ARG A 98 24.095 9.438 7.348 1.00 0.00 C ATOM 1567 O ARG A 98 24.480 8.812 8.325 1.00 0.00 O ATOM 1568 CB ARG A 98 24.623 11.587 6.295 1.00 0.00 C ATOM 1569 CG ARG A 98 25.821 12.492 6.411 1.00 0.00 C ATOM 1570 CD ARG A 98 25.773 13.158 7.778 1.00 0.00 C ATOM 1571 NE ARG A 98 26.828 14.140 8.016 1.00 0.00 N ATOM 1572 CZ ARG A 98 26.776 15.149 8.888 1.00 0.00 C ATOM 1573 NH1 ARG A 98 25.691 15.350 9.627 1.00 0.00 N ATOM 1574 NH2 ARG A 98 27.798 15.979 9.041 1.00 0.00 N ATOM 0 H ARG A 98 24.638 10.037 4.374 1.00 0.00 H new ATOM 0 HA ARG A 98 26.066 10.061 6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 98 24.128 11.752 5.338 1.00 0.00 H new ATOM 0 HB3 ARG A 98 23.900 11.831 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 98 26.743 11.921 6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.810 13.242 5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 98 24.806 13.648 7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 98 25.834 12.386 8.545 1.00 0.00 H new ATOM 0 HE ARG A 98 27.682 14.046 7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 98 24.887 14.730 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 98 25.662 16.124 10.290 1.00 0.00 H new ATOM 0 HH21 ARG A 98 28.645 15.853 8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 98 27.738 16.744 9.713 1.00 0.00 H new ATOM 1588 N VAL A 99 22.829 9.722 7.111 1.00 0.00 N ATOM 1589 CA VAL A 99 21.797 9.605 8.117 1.00 0.00 C ATOM 1590 C VAL A 99 21.582 8.133 8.363 1.00 0.00 C ATOM 1591 O VAL A 99 21.288 7.730 9.478 1.00 0.00 O ATOM 1592 CB VAL A 99 20.471 10.176 7.598 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.397 10.297 8.684 1.00 0.00 C ATOM 1594 CG2 VAL A 99 20.719 11.509 6.939 1.00 0.00 C ATOM 0 H VAL A 99 22.487 10.043 6.205 1.00 0.00 H new ATOM 0 HA VAL A 99 22.099 10.144 9.015 1.00 0.00 H new ATOM 0 HB VAL A 99 20.078 9.468 6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.485 10.707 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 99 19.189 9.312 9.101 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.752 10.958 9.475 1.00 0.00 H new ATOM 0 HG21 VAL A 99 19.776 11.914 6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 99 21.151 12.199 7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.409 11.380 6.105 1.00 0.00 H new ATOM 1604 N LEU A 100 21.816 7.328 7.333 1.00 0.00 N ATOM 1605 CA LEU A 100 21.794 5.900 7.401 1.00 0.00 C ATOM 1606 C LEU A 100 22.795 5.415 8.432 1.00 0.00 C ATOM 1607 O LEU A 100 22.682 4.264 8.838 1.00 0.00 O ATOM 1608 CB LEU A 100 22.056 5.321 6.010 1.00 0.00 C ATOM 1609 CG LEU A 100 20.979 5.648 4.952 1.00 0.00 C ATOM 1610 CD1 LEU A 100 20.458 4.399 4.283 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.751 6.502 5.346 1.00 0.00 C ATOM 0 H LEU A 100 22.033 7.680 6.401 1.00 0.00 H new ATOM 0 HA LEU A 100 20.812 5.552 7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 100 23.017 5.691 5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.143 4.238 6.095 1.00 0.00 H new ATOM 0 HG LEU A 100 21.564 6.292 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 100 19.702 4.669 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 100 21.280 3.882 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 100 20.015 3.743 5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 100 19.103 6.629 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 100 19.199 6.000 6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 100 20.084 7.479 5.696 1.00 0.00 H new ATOM 1623 N SER A 101 23.699 6.268 8.927 1.00 0.00 N ATOM 1624 CA SER A 101 24.673 5.863 9.918 1.00 0.00 C ATOM 1625 C SER A 101 24.161 6.352 11.268 1.00 0.00 C ATOM 1626 O SER A 101 24.204 5.640 12.267 1.00 0.00 O ATOM 1627 CB SER A 101 26.021 6.452 9.494 1.00 0.00 C ATOM 1628 OG SER A 101 27.067 5.497 9.538 1.00 0.00 O ATOM 0 H SER A 101 23.767 7.247 8.648 1.00 0.00 H new ATOM 0 HA SER A 101 24.813 4.785 10.001 1.00 0.00 H new ATOM 0 HB2 SER A 101 25.938 6.850 8.482 1.00 0.00 H new ATOM 0 HB3 SER A 101 26.270 7.289 10.146 1.00 0.00 H new ATOM 0 HG SER A 101 27.043 4.948 8.727 1.00 0.00 H new ATOM 1634 N LEU A 102 23.548 7.536 11.259 1.00 0.00 N ATOM 1635 CA LEU A 102 22.840 8.182 12.350 1.00 0.00 C ATOM 1636 C LEU A 102 21.593 7.405 12.810 1.00 0.00 C ATOM 1637 O LEU A 102 21.067 7.659 13.897 1.00 0.00 O ATOM 1638 CB LEU A 102 22.394 9.577 11.869 1.00 0.00 C ATOM 1639 CG LEU A 102 23.464 10.644 11.738 1.00 0.00 C ATOM 1640 CD1 LEU A 102 24.501 10.517 10.672 1.00 0.00 C ATOM 1641 CD2 LEU A 102 22.832 12.021 11.537 1.00 0.00 C ATOM 0 H LEU A 102 23.537 8.110 10.416 1.00 0.00 H new ATOM 0 HA LEU A 102 23.520 8.232 13.200 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.913 9.461 10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 102 21.634 9.944 12.559 1.00 0.00 H new ATOM 0 HG LEU A 102 23.991 10.504 12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 102 25.183 11.366 10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 102 25.060 9.593 10.817 1.00 0.00 H new ATOM 0 HD13 LEU A 102 24.018 10.500 9.695 1.00 0.00 H new ATOM 0 HD21 LEU A 102 23.617 12.772 11.445 1.00 0.00 H new ATOM 0 HD22 LEU A 102 22.228 12.015 10.630 1.00 0.00 H new ATOM 0 HD23 LEU A 102 22.200 12.260 12.392 1.00 0.00 H new ATOM 1653 N THR A 103 21.075 6.494 11.988 1.00 0.00 N ATOM 1654 CA THR A 103 19.814 5.801 12.200 1.00 0.00 C ATOM 1655 C THR A 103 19.953 4.282 12.096 1.00 0.00 C ATOM 1656 O THR A 103 18.914 3.622 11.983 1.00 0.00 O ATOM 1657 CB THR A 103 18.729 6.404 11.282 1.00 0.00 C ATOM 1658 OG1 THR A 103 17.458 5.918 11.655 1.00 0.00 O ATOM 1659 CG2 THR A 103 18.921 6.070 9.801 1.00 0.00 C ATOM 0 H THR A 103 21.542 6.211 11.126 1.00 0.00 H new ATOM 0 HA THR A 103 19.490 5.962 13.228 1.00 0.00 H new ATOM 0 HB THR A 103 18.811 7.484 11.405 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.530 4.974 11.907 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.121 6.527 9.218 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.883 6.456 9.463 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.896 4.989 9.666 1.00 0.00 H new ATOM 1667 N ASN A 104 21.176 3.729 12.168 1.00 0.00 N ATOM 1668 CA ASN A 104 21.480 2.308 11.959 1.00 0.00 C ATOM 1669 C ASN A 104 20.661 1.748 10.807 1.00 0.00 C ATOM 1670 O ASN A 104 19.640 1.088 11.000 1.00 0.00 O ATOM 1671 CB ASN A 104 21.458 1.422 13.223 1.00 0.00 C ATOM 1672 CG ASN A 104 20.750 1.931 14.472 1.00 0.00 C ATOM 1673 OD1 ASN A 104 21.337 1.951 15.542 1.00 0.00 O ATOM 1674 ND2 ASN A 104 19.490 2.328 14.415 1.00 0.00 N ATOM 0 H ASN A 104 22.007 4.281 12.381 1.00 0.00 H new ATOM 0 HA ASN A 104 22.532 2.272 11.677 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.000 0.471 12.950 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.492 1.211 13.495 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.017 2.647 15.260 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.991 2.315 13.526 1.00 0.00 H new ATOM 1681 N LEU A 105 21.118 2.041 9.593 1.00 0.00 N ATOM 1682 CA LEU A 105 20.488 1.649 8.348 1.00 0.00 C ATOM 1683 C LEU A 105 21.570 1.098 7.428 1.00 0.00 C ATOM 1684 O LEU A 105 21.441 -0.010 6.909 1.00 0.00 O ATOM 1685 CB LEU A 105 19.794 2.887 7.740 1.00 0.00 C ATOM 1686 CG LEU A 105 18.468 2.673 7.003 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.504 1.490 6.039 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.343 2.502 8.009 1.00 0.00 C ATOM 0 H LEU A 105 21.972 2.580 9.450 1.00 0.00 H new ATOM 0 HA LEU A 105 19.733 0.877 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.619 3.601 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.492 3.354 7.045 1.00 0.00 H new ATOM 0 HG LEU A 105 18.292 3.561 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.536 1.391 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 105 19.276 1.656 5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.726 0.577 6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.402 2.350 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.548 1.638 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.271 3.395 8.629 1.00 0.00 H new ATOM 1700 N ASP A 106 22.672 1.833 7.286 1.00 0.00 N ATOM 1701 CA ASP A 106 23.851 1.461 6.510 1.00 0.00 C ATOM 1702 C ASP A 106 24.524 0.205 7.056 1.00 0.00 C ATOM 1703 O ASP A 106 25.140 -0.537 6.295 1.00 0.00 O ATOM 1704 CB ASP A 106 24.856 2.635 6.453 1.00 0.00 C ATOM 1705 CG ASP A 106 25.576 2.988 7.761 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.130 2.555 8.842 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.576 3.747 7.701 1.00 0.00 O ATOM 0 H ASP A 106 22.770 2.746 7.730 1.00 0.00 H new ATOM 0 HA ASP A 106 23.515 1.234 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 106 25.610 2.401 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.325 3.522 6.107 1.00 0.00 H new ATOM 1712 N ARG A 107 24.348 -0.085 8.345 1.00 0.00 N ATOM 1713 CA ARG A 107 24.939 -1.235 9.029 1.00 0.00 C ATOM 1714 C ARG A 107 24.065 -2.486 9.003 1.00 0.00 C ATOM 1715 O ARG A 107 24.504 -3.558 9.420 1.00 0.00 O ATOM 1716 CB ARG A 107 25.290 -0.871 10.471 1.00 0.00 C ATOM 1717 CG ARG A 107 24.116 -0.293 11.237 1.00 0.00 C ATOM 1718 CD ARG A 107 24.095 -0.717 12.712 1.00 0.00 C ATOM 1719 NE ARG A 107 24.834 0.200 13.590 1.00 0.00 N ATOM 1720 CZ ARG A 107 26.148 0.376 13.722 1.00 0.00 C ATOM 1721 NH1 ARG A 107 27.028 -0.391 13.087 1.00 0.00 N ATOM 1722 NH2 ARG A 107 26.551 1.344 14.526 1.00 0.00 N ATOM 0 H ARG A 107 23.773 0.491 8.960 1.00 0.00 H new ATOM 0 HA ARG A 107 25.843 -1.483 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 107 25.651 -1.760 10.987 1.00 0.00 H new ATOM 0 HB3 ARG A 107 26.107 -0.149 10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 107 24.151 0.795 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 107 23.188 -0.609 10.761 1.00 0.00 H new ATOM 0 HD2 ARG A 107 23.061 -0.779 13.051 1.00 0.00 H new ATOM 0 HD3 ARG A 107 24.520 -1.717 12.802 1.00 0.00 H new ATOM 0 HE ARG A 107 24.255 0.790 14.188 1.00 0.00 H new ATOM 0 HH11 ARG A 107 26.704 -1.141 12.477 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.028 -0.230 13.210 1.00 0.00 H new ATOM 0 HH21 ARG A 107 25.865 1.920 15.015 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.548 1.516 14.658 1.00 0.00 H new ATOM 1736 N ILE A 108 22.810 -2.329 8.600 1.00 0.00 N ATOM 1737 CA ILE A 108 21.792 -3.362 8.625 1.00 0.00 C ATOM 1738 C ILE A 108 21.614 -3.796 7.177 1.00 0.00 C ATOM 1739 O ILE A 108 21.677 -4.993 6.888 1.00 0.00 O ATOM 1740 CB ILE A 108 20.472 -2.859 9.274 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.724 -2.167 10.632 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.484 -4.028 9.440 1.00 0.00 C ATOM 1743 CD1 ILE A 108 19.472 -1.926 11.486 1.00 0.00 C ATOM 0 H ILE A 108 22.464 -1.442 8.233 1.00 0.00 H new ATOM 0 HA ILE A 108 22.090 -4.207 9.246 1.00 0.00 H new ATOM 0 HB ILE A 108 20.038 -2.115 8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.424 -2.774 11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 108 21.209 -1.208 10.448 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.563 -3.664 9.896 1.00 0.00 H new ATOM 0 HG22 ILE A 108 19.261 -4.457 8.463 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.928 -4.791 10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 108 19.756 -1.436 12.417 1.00 0.00 H new ATOM 0 HD12 ILE A 108 18.775 -1.290 10.939 1.00 0.00 H new ATOM 0 HD13 ILE A 108 18.994 -2.880 11.709 1.00 0.00 H new ATOM 1755 N VAL A 109 21.408 -2.834 6.273 1.00 0.00 N ATOM 1756 CA VAL A 109 21.022 -3.103 4.907 1.00 0.00 C ATOM 1757 C VAL A 109 22.197 -2.821 3.988 1.00 0.00 C ATOM 1758 O VAL A 109 22.931 -1.846 4.164 1.00 0.00 O ATOM 1759 CB VAL A 109 19.796 -2.270 4.481 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.986 -2.988 3.394 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.818 -2.016 5.638 1.00 0.00 C ATOM 0 H VAL A 109 21.508 -1.841 6.482 1.00 0.00 H new ATOM 0 HA VAL A 109 20.739 -4.153 4.833 1.00 0.00 H new ATOM 0 HB VAL A 109 20.209 -1.327 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.129 -2.376 3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.615 -3.151 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.638 -3.948 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.975 -1.425 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.455 -2.969 6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 109 19.329 -1.473 6.434 1.00 0.00 H new ATOM 1771 N LYS A 110 22.318 -3.663 2.969 1.00 0.00 N ATOM 1772 CA LYS A 110 23.284 -3.491 1.905 1.00 0.00 C ATOM 1773 C LYS A 110 22.955 -2.321 1.021 1.00 0.00 C ATOM 1774 O LYS A 110 21.815 -1.851 0.970 1.00 0.00 O ATOM 1775 CB LYS A 110 23.389 -4.757 1.110 1.00 0.00 C ATOM 1776 CG LYS A 110 24.395 -5.597 1.914 1.00 0.00 C ATOM 1777 CD LYS A 110 24.736 -6.843 1.146 1.00 0.00 C ATOM 1778 CE LYS A 110 23.797 -7.896 1.673 1.00 0.00 C ATOM 1779 NZ LYS A 110 24.427 -8.579 2.842 1.00 0.00 N ATOM 0 H LYS A 110 21.737 -4.494 2.862 1.00 0.00 H new ATOM 0 HA LYS A 110 24.250 -3.272 2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 110 22.425 -5.258 1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.742 -4.567 0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 110 25.298 -5.017 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 110 23.973 -5.859 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 110 24.602 -6.695 0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 110 25.776 -7.129 1.300 1.00 0.00 H new ATOM 0 HE2 LYS A 110 22.852 -7.441 1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 110 23.571 -8.622 0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 23.723 -9.184 3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.223 -9.164 2.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 24.775 -7.866 3.515 1.00 0.00 H new ATOM 1793 N ILE A 111 23.970 -1.928 0.276 1.00 0.00 N ATOM 1794 CA ILE A 111 23.952 -0.696 -0.478 1.00 0.00 C ATOM 1795 C ILE A 111 24.797 -0.875 -1.738 1.00 0.00 C ATOM 1796 O ILE A 111 25.775 -1.624 -1.711 1.00 0.00 O ATOM 1797 CB ILE A 111 24.433 0.435 0.469 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.779 1.794 0.167 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.957 0.595 0.490 1.00 0.00 C ATOM 1800 CD1 ILE A 111 23.038 2.348 1.395 1.00 0.00 C ATOM 0 H ILE A 111 24.835 -2.460 0.178 1.00 0.00 H new ATOM 0 HA ILE A 111 22.957 -0.422 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 111 24.110 0.112 1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.543 2.504 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 111 23.081 1.686 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 111 26.229 1.402 1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.416 -0.335 0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 111 26.312 0.832 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.588 3.309 1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.257 1.649 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.742 2.479 2.216 1.00 0.00 H new ATOM 1812 N TYR A 112 24.400 -0.232 -2.832 1.00 0.00 N ATOM 1813 CA TYR A 112 24.977 -0.420 -4.155 1.00 0.00 C ATOM 1814 C TYR A 112 24.909 0.878 -4.962 1.00 0.00 C ATOM 1815 O TYR A 112 24.174 1.802 -4.599 1.00 0.00 O ATOM 1816 CB TYR A 112 24.177 -1.525 -4.848 1.00 0.00 C ATOM 1817 CG TYR A 112 24.305 -2.876 -4.175 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.473 -3.621 -4.388 1.00 0.00 C ATOM 1819 CD2 TYR A 112 23.320 -3.348 -3.282 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.639 -4.863 -3.764 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.444 -4.646 -2.735 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.596 -5.415 -2.993 1.00 0.00 C ATOM 1823 OH TYR A 112 24.714 -6.649 -2.430 1.00 0.00 O ATOM 0 H TYR A 112 23.645 0.454 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 112 26.028 -0.699 -4.077 1.00 0.00 H new ATOM 0 HB2 TYR A 112 23.125 -1.239 -4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.510 -1.610 -5.882 1.00 0.00 H new ATOM 0 HD1 TYR A 112 26.247 -3.236 -5.035 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.479 -2.724 -3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.569 -5.400 -3.874 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.654 -5.049 -2.118 1.00 0.00 H new ATOM 0 HH TYR A 112 25.656 -6.827 -2.227 1.00 0.00 H new ATOM 1833 N ASP A 113 25.622 0.933 -6.089 1.00 0.00 N ATOM 1834 CA ASP A 113 25.673 2.138 -6.920 1.00 0.00 C ATOM 1835 C ASP A 113 24.542 2.124 -7.934 1.00 0.00 C ATOM 1836 O ASP A 113 23.908 3.151 -8.164 1.00 0.00 O ATOM 1837 CB ASP A 113 27.020 2.282 -7.645 1.00 0.00 C ATOM 1838 CG ASP A 113 27.822 3.441 -7.082 1.00 0.00 C ATOM 1839 OD1 ASP A 113 28.401 3.252 -5.985 1.00 0.00 O ATOM 1840 OD2 ASP A 113 27.822 4.524 -7.703 1.00 0.00 O ATOM 0 H ASP A 113 26.174 0.154 -6.448 1.00 0.00 H new ATOM 0 HA ASP A 113 25.560 2.995 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.591 1.359 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.849 2.438 -8.710 1.00 0.00 H new ATOM 1845 N THR A 114 24.261 0.960 -8.527 1.00 0.00 N ATOM 1846 CA THR A 114 23.219 0.807 -9.530 1.00 0.00 C ATOM 1847 C THR A 114 22.291 -0.325 -9.128 1.00 0.00 C ATOM 1848 O THR A 114 22.547 -1.069 -8.180 1.00 0.00 O ATOM 1849 CB THR A 114 23.795 0.657 -10.955 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.164 -0.663 -11.290 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.966 1.587 -11.243 1.00 0.00 C ATOM 0 H THR A 114 24.758 0.094 -8.318 1.00 0.00 H new ATOM 0 HA THR A 114 22.627 1.721 -9.569 1.00 0.00 H new ATOM 0 HB THR A 114 22.956 0.947 -11.588 1.00 0.00 H new ATOM 0 HG1 THR A 114 24.517 -0.682 -12.204 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.317 1.425 -12.262 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.644 2.622 -11.131 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.775 1.380 -10.543 1.00 0.00 H new ATOM 1859 N ILE A 115 21.202 -0.457 -9.880 1.00 0.00 N ATOM 1860 CA ILE A 115 20.327 -1.608 -9.736 1.00 0.00 C ATOM 1861 C ILE A 115 21.051 -2.835 -10.265 1.00 0.00 C ATOM 1862 O ILE A 115 20.945 -3.885 -9.648 1.00 0.00 O ATOM 1863 CB ILE A 115 18.977 -1.375 -10.440 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.118 -0.334 -9.700 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.161 -2.673 -10.608 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.736 -0.675 -8.253 1.00 0.00 C ATOM 0 H ILE A 115 20.909 0.215 -10.589 1.00 0.00 H new ATOM 0 HA ILE A 115 20.092 -1.766 -8.684 1.00 0.00 H new ATOM 0 HB ILE A 115 19.229 -0.997 -11.431 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.655 0.614 -9.698 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.201 -0.180 -10.269 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.220 -2.449 -11.110 1.00 0.00 H new ATOM 0 HG22 ILE A 115 18.730 -3.386 -11.205 1.00 0.00 H new ATOM 0 HG23 ILE A 115 17.956 -3.103 -9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.132 0.131 -7.836 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.164 -1.603 -8.237 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.640 -0.796 -7.657 1.00 0.00 H new ATOM 1878 N SER A 116 21.778 -2.734 -11.378 1.00 0.00 N ATOM 1879 CA SER A 116 22.477 -3.877 -11.935 1.00 0.00 C ATOM 1880 C SER A 116 23.592 -4.319 -10.983 1.00 0.00 C ATOM 1881 O SER A 116 23.814 -5.518 -10.846 1.00 0.00 O ATOM 1882 CB SER A 116 23.001 -3.490 -13.319 1.00 0.00 C ATOM 1883 OG SER A 116 23.671 -4.542 -13.983 1.00 0.00 O ATOM 0 H SER A 116 21.894 -1.870 -11.907 1.00 0.00 H new ATOM 0 HA SER A 116 21.809 -4.730 -12.049 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.166 -3.156 -13.935 1.00 0.00 H new ATOM 0 HB3 SER A 116 23.681 -2.644 -13.218 1.00 0.00 H new ATOM 0 HG SER A 116 23.979 -4.232 -14.860 1.00 0.00 H new ATOM 1889 N GLU A 117 24.222 -3.383 -10.259 1.00 0.00 N ATOM 1890 CA GLU A 117 25.219 -3.678 -9.250 1.00 0.00 C ATOM 1891 C GLU A 117 24.629 -4.456 -8.074 1.00 0.00 C ATOM 1892 O GLU A 117 25.389 -4.952 -7.246 1.00 0.00 O ATOM 1893 CB GLU A 117 25.816 -2.355 -8.743 1.00 0.00 C ATOM 1894 CG GLU A 117 27.325 -2.482 -8.633 1.00 0.00 C ATOM 1895 CD GLU A 117 27.960 -1.263 -7.965 1.00 0.00 C ATOM 1896 OE1 GLU A 117 27.711 -1.027 -6.757 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.770 -0.582 -8.636 1.00 0.00 O ATOM 0 H GLU A 117 24.041 -2.385 -10.369 1.00 0.00 H new ATOM 0 HA GLU A 117 25.990 -4.302 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.559 -1.544 -9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.391 -2.102 -7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.572 -3.377 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.750 -2.612 -9.628 1.00 0.00 H new ATOM 1904 N ALA A 118 23.295 -4.550 -7.992 1.00 0.00 N ATOM 1905 CA ALA A 118 22.576 -5.171 -6.907 1.00 0.00 C ATOM 1906 C ALA A 118 21.862 -6.425 -7.409 1.00 0.00 C ATOM 1907 O ALA A 118 21.818 -7.421 -6.701 1.00 0.00 O ATOM 1908 CB ALA A 118 21.593 -4.145 -6.333 1.00 0.00 C ATOM 0 H ALA A 118 22.678 -4.177 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 118 23.259 -5.484 -6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 118 21.038 -4.594 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.144 -3.278 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.897 -3.832 -7.112 1.00 0.00 H new ATOM 1914 N MET A 119 21.292 -6.413 -8.614 1.00 0.00 N ATOM 1915 CA MET A 119 20.323 -7.386 -9.083 1.00 0.00 C ATOM 1916 C MET A 119 20.866 -8.808 -9.046 1.00 0.00 C ATOM 1917 O MET A 119 20.186 -9.718 -8.573 1.00 0.00 O ATOM 1918 CB MET A 119 19.881 -7.006 -10.505 1.00 0.00 C ATOM 1919 CG MET A 119 18.443 -7.478 -10.698 1.00 0.00 C ATOM 1920 SD MET A 119 17.929 -7.831 -12.395 1.00 0.00 S ATOM 1921 CE MET A 119 18.660 -9.483 -12.579 1.00 0.00 C ATOM 0 H MET A 119 21.504 -5.698 -9.310 1.00 0.00 H new ATOM 0 HA MET A 119 19.465 -7.367 -8.410 1.00 0.00 H new ATOM 0 HB2 MET A 119 19.950 -5.928 -10.649 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.536 -7.469 -11.243 1.00 0.00 H new ATOM 0 HG2 MET A 119 18.297 -8.380 -10.103 1.00 0.00 H new ATOM 0 HG3 MET A 119 17.777 -6.717 -10.291 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.665 -9.763 -13.632 1.00 0.00 H new ATOM 0 HE2 MET A 119 19.682 -9.473 -12.201 1.00 0.00 H new ATOM 0 HE3 MET A 119 18.072 -10.206 -12.014 1.00 0.00 H new ATOM 1931 N GLU A 120 22.082 -8.981 -9.549 1.00 0.00 N ATOM 1932 CA GLU A 120 22.804 -10.240 -9.560 1.00 0.00 C ATOM 1933 C GLU A 120 23.653 -10.413 -8.302 1.00 0.00 C ATOM 1934 O GLU A 120 24.009 -11.539 -7.965 1.00 0.00 O ATOM 1935 CB GLU A 120 23.673 -10.291 -10.827 1.00 0.00 C ATOM 1936 CG GLU A 120 24.595 -9.069 -10.970 1.00 0.00 C ATOM 1937 CD GLU A 120 25.553 -9.225 -12.141 1.00 0.00 C ATOM 1938 OE1 GLU A 120 25.163 -8.923 -13.290 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.729 -9.595 -11.894 1.00 0.00 O ATOM 0 H GLU A 120 22.609 -8.218 -9.975 1.00 0.00 H new ATOM 0 HA GLU A 120 22.091 -11.064 -9.568 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.279 -11.197 -10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 120 23.027 -10.357 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.992 -8.172 -11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.163 -8.931 -10.050 1.00 0.00 H new ATOM 1946 N GLU A 121 23.964 -9.326 -7.595 1.00 0.00 N ATOM 1947 CA GLU A 121 24.900 -9.328 -6.484 1.00 0.00 C ATOM 1948 C GLU A 121 24.172 -9.766 -5.220 1.00 0.00 C ATOM 1949 O GLU A 121 24.577 -10.719 -4.577 1.00 0.00 O ATOM 1950 CB GLU A 121 25.495 -7.929 -6.325 1.00 0.00 C ATOM 1951 CG GLU A 121 26.731 -7.935 -5.421 1.00 0.00 C ATOM 1952 CD GLU A 121 27.957 -8.505 -6.120 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.605 -7.756 -6.887 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.310 -9.673 -5.875 1.00 0.00 O ATOM 0 H GLU A 121 23.563 -8.408 -7.786 1.00 0.00 H new ATOM 0 HA GLU A 121 25.715 -10.027 -6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.764 -7.535 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.743 -7.260 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.943 -6.917 -5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.521 -8.521 -4.526 1.00 0.00 H new ATOM 1961 N VAL A 122 23.026 -9.164 -4.902 1.00 0.00 N ATOM 1962 CA VAL A 122 22.150 -9.464 -3.763 1.00 0.00 C ATOM 1963 C VAL A 122 21.749 -10.942 -3.683 1.00 0.00 C ATOM 1964 O VAL A 122 21.291 -11.421 -2.648 1.00 0.00 O ATOM 1965 CB VAL A 122 20.940 -8.517 -3.841 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.729 -9.105 -4.586 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.625 -8.009 -2.434 1.00 0.00 C ATOM 0 H VAL A 122 22.658 -8.401 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 122 22.692 -9.291 -2.833 1.00 0.00 H new ATOM 0 HB VAL A 122 21.205 -7.664 -4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.919 -8.376 -4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 122 20.014 -9.346 -5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.395 -10.011 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.769 -7.336 -2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.393 -8.854 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.489 -7.475 -2.038 1.00 0.00 H new ATOM 1977 N ARG A 123 21.927 -11.675 -4.774 1.00 0.00 N ATOM 1978 CA ARG A 123 21.819 -13.123 -4.892 1.00 0.00 C ATOM 1979 C ARG A 123 22.965 -13.842 -4.158 1.00 0.00 C ATOM 1980 O ARG A 123 22.713 -14.770 -3.396 1.00 0.00 O ATOM 1981 CB ARG A 123 21.794 -13.495 -6.390 1.00 0.00 C ATOM 1982 CG ARG A 123 20.864 -12.626 -7.256 1.00 0.00 C ATOM 1983 CD ARG A 123 19.365 -12.942 -7.225 1.00 0.00 C ATOM 1984 NE ARG A 123 18.965 -14.021 -6.307 1.00 0.00 N ATOM 1985 CZ ARG A 123 18.593 -15.262 -6.653 1.00 0.00 C ATOM 1986 NH1 ARG A 123 18.351 -15.604 -7.917 1.00 0.00 N ATOM 1987 NH2 ARG A 123 18.454 -16.159 -5.692 1.00 0.00 N ATOM 0 H ARG A 123 22.168 -11.241 -5.665 1.00 0.00 H new ATOM 0 HA ARG A 123 20.895 -13.452 -4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.807 -13.423 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.488 -14.537 -6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 123 20.995 -11.588 -6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 123 21.202 -12.700 -8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.826 -12.036 -6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.046 -13.209 -8.233 1.00 0.00 H new ATOM 0 HE ARG A 123 18.971 -13.803 -5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.447 -14.912 -8.660 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.070 -16.558 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.629 -15.898 -4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.172 -17.112 -5.921 1.00 0.00 H new ATOM 2001 N ARG A 124 24.226 -13.430 -4.339 1.00 0.00 N ATOM 2002 CA ARG A 124 25.448 -14.084 -3.826 1.00 0.00 C ATOM 2003 C ARG A 124 26.509 -13.089 -3.347 1.00 0.00 C ATOM 2004 O ARG A 124 27.709 -13.286 -3.524 1.00 0.00 O ATOM 2005 CB ARG A 124 25.996 -15.179 -4.783 1.00 0.00 C ATOM 2006 CG ARG A 124 25.573 -15.147 -6.256 1.00 0.00 C ATOM 2007 CD ARG A 124 25.778 -13.839 -7.029 1.00 0.00 C ATOM 2008 NE ARG A 124 27.092 -13.700 -7.667 1.00 0.00 N ATOM 2009 CZ ARG A 124 27.914 -12.686 -7.398 1.00 0.00 C ATOM 2010 NH1 ARG A 124 28.151 -12.323 -6.149 1.00 0.00 N ATOM 2011 NH2 ARG A 124 28.502 -12.042 -8.392 1.00 0.00 N ATOM 0 H ARG A 124 24.438 -12.588 -4.874 1.00 0.00 H new ATOM 0 HA ARG A 124 25.146 -14.620 -2.927 1.00 0.00 H new ATOM 0 HB2 ARG A 124 27.084 -15.132 -4.750 1.00 0.00 H new ATOM 0 HB3 ARG A 124 25.707 -16.148 -4.377 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.117 -15.934 -6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 124 24.515 -15.404 -6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 124 25.007 -13.762 -7.796 1.00 0.00 H new ATOM 0 HD3 ARG A 124 25.632 -13.003 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 124 27.387 -14.406 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 124 27.703 -12.821 -5.380 1.00 0.00 H new ATOM 0 HH12 ARG A 124 28.782 -11.545 -5.955 1.00 0.00 H new ATOM 0 HH21 ARG A 124 28.325 -12.322 -9.357 1.00 0.00 H new ATOM 0 HH22 ARG A 124 29.132 -11.265 -8.194 1.00 0.00 H new ATOM 2025 N LYS A 125 26.020 -12.023 -2.743 1.00 0.00 N ATOM 2026 CA LYS A 125 26.626 -11.106 -1.805 1.00 0.00 C ATOM 2027 C LYS A 125 27.385 -11.844 -0.706 1.00 0.00 C ATOM 2028 O LYS A 125 27.969 -11.140 0.146 1.00 0.00 O ATOM 2029 CB LYS A 125 25.458 -10.258 -1.247 1.00 0.00 C ATOM 2030 CG LYS A 125 24.525 -11.074 -0.326 1.00 0.00 C ATOM 2031 CD LYS A 125 23.619 -12.184 -0.893 1.00 0.00 C ATOM 2032 CE LYS A 125 24.116 -13.613 -0.615 1.00 0.00 C ATOM 2033 NZ LYS A 125 24.186 -13.956 0.819 1.00 0.00 N ATOM 0 H LYS A 125 25.056 -11.746 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 125 27.375 -10.475 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 125 25.861 -9.410 -0.693 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.880 -9.851 -2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.153 -11.534 0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.876 -10.361 0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 125 22.620 -12.071 -0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 125 23.528 -12.047 -1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.455 -14.320 -1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.105 -13.735 -1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 24.074 -14.983 0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 25.107 -13.663 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 23.426 -13.464 1.331 1.00 0.00 H new TER 2047 LYS A 125