Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 60.A O no hydrogen 2.869 N/A LEU 7.A N MET 58.A O no hydrogen 2.798 N/A VAL 8.A N GLY 19.A O no hydrogen 2.884 N/A TYR 9.A N VAL 55.A O no hydrogen 2.827 N/A LYS 10.A N HIS 17.A O no hydrogen 2.908 N/A LYS 10.A NZ ASP 51.A OD2 no hydrogen 2.726 N/A ASN 11.A ND2 PRO 123.A O no hydrogen 2.669 N/A ARG 12.A N TYR 15.A O no hydrogen 2.823 N/A ARG 12.A NH1 TYR 15.A OH no hydrogen 2.819 N/A ARG 12.A NH1 SER 31.A O no hydrogen 2.808 N/A ARG 12.A NH2 SER 31.A O no hydrogen 3.247 N/A GLY 13.A N ASN 11.A OD1 no hydrogen 2.937 N/A PHE 14.A N ARG 12.A O no hydrogen 3.161 N/A LYS 16.A N SER 118.A OG no hydrogen 2.866 N/A LYS 16.A NZ VAL 122.A O no hydrogen 3.319 N/A LYS 16.A NZ ASP 125.A O no hydrogen 3.333 N/A HIS 17.A N LYS 10.A O no hydrogen 2.894 N/A HIS 17.A NE2 HIS 28.A ND1 no hydrogen 2.892 N/A TYR 18.A N SER 115.A OG no hydrogen 3.393 N/A GLY 19.A N VAL 8.A O no hydrogen 2.830 N/A VAL 20.A N TYR 27.A O no hydrogen 2.885 N/A ARG 21.A N GLU 6.A O no hydrogen 2.968 N/A ARG 21.A NE GLU 6.A OE1 no hydrogen 3.008 N/A ARG 21.A NH1 ASP 50.A OD2 no hydrogen 2.920 N/A ARG 21.A NH2 GLU 6.A OE2 no hydrogen 2.796 N/A PHE 22.A N HIS 25.A O no hydrogen 2.924 N/A HIS 25.A N PHE 22.A O no hydrogen 3.070 N/A ILE 26.A N GLU 48.A O no hydrogen 2.755 N/A TYR 27.A N VAL 20.A O no hydrogen 2.854 N/A TYR 27.A OH THR 86.A OG1 no hydrogen 2.564 N/A TYR 27.A OH ASP 90.A OD2 no hydrogen 2.541 N/A HIS 28.A N ILE 46.A O no hydrogen 2.966 N/A HIS 28.A ND1 HIS 17.A NE2 no hydrogen 2.892 N/A HIS 28.A NE2 GLU 48.A OE2 no hydrogen 2.739 N/A ASN 30.A N ASP 44.A O no hydrogen 2.823 N/A SER 31.A OG THR 37.A OG1 no hydrogen 2.736 N/A SER 36.A N ASP 33.A OD2 no hydrogen 2.875 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.649 N/A THR 37.A N ASP 33.A O no hydrogen 3.007 N/A THR 37.A OG1 SER 31.A OG no hydrogen 2.736 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.179 N/A ALA 38.A N ILE 34.A O no hydrogen 2.923 N/A ILE 39.A N LEU 35.A O no hydrogen 3.045 N/A THR 40.A N SER 36.A O no hydrogen 2.982 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.926 N/A GLY 41.A N THR 37.A O no hydrogen 3.153 N/A SER 43.A N ILE 77.A O no hydrogen 2.957 N/A SER 43.A OG.A HIS 76.A NE2 no hydrogen 3.064 N/A SER 43.A OG.B HIS 76.A NE2 no hydrogen 2.715 N/A PHE 45.A N SER 79.A O no hydrogen 2.782 N/A ILE 46.A N HIS 28.A O no hydrogen 2.713 N/A LYS 47.A NZ THR 86.A OG1 no hydrogen 2.933 N/A GLU 48.A N ILE 26.A O no hydrogen 2.953 N/A ASP 50.A N GLY 24.A O no hydrogen 2.813 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.857 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.919 N/A LYS 53.A NZ ASP 51.A OD2 no hydrogen 3.511 N/A VAL 55.A N TYR 9.A O no hydrogen 2.753 N/A HIS 56.A NE2 THR 59.A OG1 no hydrogen 2.895 N/A ALA 57.A N LEU 7.A O no hydrogen 2.910 N/A MET 58.A N LEU 7.A O no hydrogen 3.188 N/A THR 59.A OG1 HIS 56.A NE2 no hydrogen 2.895 N/A ALA 60.A N ILE 5.A O no hydrogen 3.035 N/A TYR 64.A N PRO 61.A O no hydrogen 2.899 N/A TYR 64.A OH LEU 129.A O no hydrogen 2.168 N/A THR 66.A N LEU 62.A O no hydrogen 2.906 N/A THR 66.A OG1 LEU 62.A O no hydrogen 3.549 N/A GLU 67.A N ASP 63.A O no hydrogen 3.007 N/A LYS 68.A N TYR 64.A O no hydrogen 3.168 N/A TYR 69.A N PHE 65.A O no hydrogen 2.919 N/A ILE 70.A N THR 66.A O no hydrogen 2.794 N/A HIS 76.A N SER 74.A OG no hydrogen 3.129 N/A HIS 76.A NE2 SER 43.A OG.A no hydrogen 3.064 N/A HIS 76.A NE2 SER 43.A OG.B no hydrogen 2.715 N/A ILE 77.A N GLY 41.A O no hydrogen 2.918 N/A SER 79.A N SER 43.A O no hydrogen 2.940 N/A SER 79.A OG.B SER 43.A O no hydrogen 3.447 N/A CYS 84.A N THR 81.A O no hydrogen 2.964 N/A GLU 85.A N SER 82.A O no hydrogen 2.972 N/A THR 86.A OG1 TYR 27.A OH no hydrogen 2.564 N/A THR 86.A OG1 ASP 90.A OD2 no hydrogen 3.331 N/A ILE 87.A N CYS 84.A O no hydrogen 3.049 N/A ASP 90.A N THR 86.A O no hydrogen 2.838 N/A LEU 91.A N ILE 87.A O no hydrogen 2.939 N/A PHE 92.A N ALA 88.A O no hydrogen 2.775 N/A ARG 95.A N PHE 92.A O no hydrogen 3.167 N/A ARG 95.A NE GLU 97.A OE2 no hydrogen 3.048 N/A ARG 95.A NH2 GLU 97.A OE2 no hydrogen 3.287 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.875 N/A ILE 98.A N ARG 95.A O no hydrogen 3.155 N/A THR 99.A OG1 SER 101.A OG.A no hydrogen 3.110 N/A SER 101.A OG.A THR 99.A OG1 no hydrogen 3.110 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.266 N/A ALA 103.A N THR 99.A O no hydrogen 2.923 N/A LEU 104.A N GLN 100.A O no hydrogen 2.942 N/A GLY 105.A N SER 101.A O no hydrogen 3.086 N/A ILE 106.A N LYS 102.A O no hydrogen 2.961 N/A ILE 107.A N ALA 103.A O no hydrogen 2.973 N/A GLY 108.A N LEU 104.A O no hydrogen 2.797 N/A VAL 109.A N GLY 105.A O no hydrogen 3.100 N/A ILE 110.A N ILE 106.A O no hydrogen 3.105 N/A LEU 111.A N ILE 107.A O no hydrogen 2.910 N/A LEU 112.A N GLY 108.A O no hydrogen 2.844 N/A SER 113.A N VAL 109.A O no hydrogen 2.887 N/A SER 113.A OG VAL 109.A O no hydrogen 2.708 N/A ALA 114.A N ILE 110.A O no hydrogen 2.937 N/A SER 115.A N LEU 111.A O no hydrogen 2.999 N/A SER 115.A OG LYS 16.A O no hydrogen 3.189 N/A SER 115.A OG LEU 111.A O no hydrogen 2.919 N/A LEU 116.A N LEU 112.A O no hydrogen 2.896 N/A LEU 117.A N SER 113.A O no hydrogen 2.958 N/A SER 118.A N ALA 114.A O no hydrogen 3.025 N/A SER 118.A N SER 115.A O no hydrogen 3.262 N/A SER 118.A OG LYS 16.A O no hydrogen 3.510 N/A SER 118.A OG SER 115.A O no hydrogen 2.611 N/A LEU 119.A N LEU 116.A O no hydrogen 3.102 N/A LEU 120.A N LEU 117.A O no hydrogen 3.022 N/A ALA 121.A N SER 118.A O no hydrogen 3.113 N/A ASP 125.A N VAL 122.A O no hydrogen 3.371 N/A SER 128.A OG ASP 125.A O no hydrogen 2.711 N/A