Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 3.415 N/A HIS 3.A N SER 1.A OG no hydrogen 2.848 N/A SER 4.A N SER 1.A O no hydrogen 3.108 N/A SER 4.A OG SER 1.A O no hydrogen 3.288 N/A ILE 5.A N VAL 121.A O no hydrogen 2.866 N/A VAL 7.A N VAL 119.A O no hydrogen 2.907 N/A PHE 9.A N TYR 117.A O no hydrogen 2.786 N/A ARG 10.A N LEU 38.A O no hydrogen 3.013 N/A ARG 10.A NE ASP 116.A OD1 no hydrogen 2.794 N/A ARG 10.A NH1 GLU 46.A OE1 no hydrogen 2.988 N/A ARG 10.A NH2 ASP 116.A OD1 no hydrogen 3.562 N/A ARG 10.A NH2 ASP 116.A OD2 no hydrogen 3.115 N/A VAL 11.A N VAL 115.A O no hydrogen 2.947 N/A LYS 12.A N GLU 36.A O no hydrogen 2.873 N/A LYS 12.A NZ GLU 46.A OE1 no hydrogen 3.417 N/A LYS 12.A NZ GLU 46.A OE2 no hydrogen 2.889 N/A THR 13.A N TYR 113.A O no hydrogen 2.925 N/A THR 13.A OG1 HIS 104.A NE2 no hydrogen 2.991 N/A GLN 14.A N GLN 34.A O no hydrogen 2.973 N/A GLN 15.A N ASP 111.A O no hydrogen 3.096 N/A GLN 15.A NE2 ASP 110.A O no hydrogen 2.599 N/A VAL 16.A N ARG 32.A O no hydrogen 3.106 N/A ILE 18.A N LEU 30.A O no hydrogen 2.977 N/A GLN 21.A NE2 ILE 18.A O no hydrogen 2.895 N/A GLN 21.A NE2 LEU 30.A O no hydrogen 2.734 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 3.400 N/A GLU 27.A N ARG 24.A O no hydrogen 3.283 N/A LEU 30.A N GLN 21.A OE1 no hydrogen 2.889 N/A ARG 31.A N GLY 81.A O no hydrogen 2.854 N/A ARG 31.A NH1 GLN 15.A OE1 no hydrogen 3.010 N/A ARG 32.A N VAL 16.A O no hydrogen 2.975 N/A TRP 33.A N GLU 79.A O no hydrogen 2.947 N/A GLN 34.A N GLN 14.A O no hydrogen 2.907 N/A MET 35.A N ILE 77.A O no hydrogen 2.808 N/A GLU 36.A N LYS 12.A O no hydrogen 3.029 N/A LEU 37.A N PHE 75.A O no hydrogen 3.235 N/A LEU 38.A N ARG 10.A O no hydrogen 2.697 N/A MET 39.A N VAL 47.A O no hydrogen 3.001 N/A LEU 40.A N THR 8.A O no hydrogen 2.872 N/A ASP 41.A N LYS 45.A O no hydrogen 2.864 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.967 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.464 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.080 N/A GLY 44.A N ASP 41.A O no hydrogen 3.240 N/A LYS 45.A N ASP 41.A OD1 no hydrogen 2.751 N/A LYS 45.A N THR 43.A OG1 no hydrogen 3.238 N/A VAL 47.A N MET 39.A O no hydrogen 2.642 N/A THR 50.A N GLU 48.A O no hydrogen 2.816 N/A THR 50.A OG1 GLU 131.A OE2 no hydrogen 2.647 N/A THR 50.A OG1 TYR 135.A OH no hydrogen 2.771 N/A LEU 52.A N PRO 49.A O no hydrogen 3.096 N/A SER 53.A N PHE 92.A O no hydrogen 2.707 N/A SER 53.A OG PHE 92.A O no hydrogen 3.345 N/A SER 53.A OG PHE 93.A O no hydrogen 3.008 N/A LYS 54.A N PHE 92.A O no hydrogen 3.484 N/A CYS 55.A N LEU 70.A O no hydrogen 2.856 N/A ILE 56.A N GLU 90.A O no hydrogen 2.745 N/A TYR 57.A N ARG 68.A O no hydrogen 3.009 N/A TYR 57.A OH PHE 75.A O no hydrogen 2.797 N/A HIS 58.A N LYS 88.A O no hydrogen 2.858 N/A HIS 58.A NE2 GLU 90.A OE1 no hydrogen 2.677 N/A LEU 59.A N PRO 66.A O no hydrogen 2.798 N/A HIS 60.A ND1 SER 62.A OG no hydrogen 2.856 N/A SER 62.A N HIS 60.A ND1 no hydrogen 3.134 N/A SER 62.A OG HIS 60.A ND1 no hydrogen 2.856 N/A PHE 63.A N HIS 60.A O no hydrogen 2.935 N/A ARG 68.A N TYR 57.A O no hydrogen 2.981 N/A ARG 68.A NE GLN 65.A O no hydrogen 2.655 N/A ARG 68.A NH1 LYS 64.A O no hydrogen 2.897 N/A ARG 68.A NH1 GLU 79.A OE1 no hydrogen 3.111 N/A ARG 68.A NH2 GLU 79.A OE1 no hydrogen 2.814 N/A LEU 70.A N CYS 55.A O no hydrogen 2.699 N/A ILE 77.A N MET 35.A O no hydrogen 2.877 N/A GLU 79.A N TRP 33.A O no hydrogen 2.925 N/A THR 80.A N GLU 79.A OE2 no hydrogen 3.090 N/A GLY 81.A N ARG 31.A O no hydrogen 3.097 N/A PHE 85.A N LEU 106.A O no hydrogen 3.318 N/A ASN 86.A ND2 ASP 105.A OD1 no hydrogen 3.144 N/A LEU 87.A N HIS 104.A O no hydrogen 2.857 N/A LYS 88.A NZ SER 101.A OG no hydrogen 3.296 N/A ILE 89.A N ILE 102.A O no hydrogen 2.677 N/A GLU 90.A N ILE 56.A O no hydrogen 2.773 N/A CYS 91.A N PHE 100.A O no hydrogen 2.886 N/A CYS 91.A SG ILE 89.A O no hydrogen 3.578 N/A PHE 92.A N LYS 54.A O no hydrogen 2.810 N/A PHE 93.A N GLY 98.A O no hydrogen 2.937 N/A ILE 94.A N ILE 51.A O no hydrogen 2.969 N/A PHE 100.A N CYS 91.A O no hydrogen 2.951 N/A ILE 102.A N ILE 89.A O no hydrogen 2.899 N/A HIS 104.A N LEU 87.A O no hydrogen 2.945 N/A HIS 104.A ND1 TYR 117.A OH no hydrogen 2.770 N/A HIS 104.A NE2 THR 13.A OG1 no hydrogen 2.991 N/A LEU 106.A N PHE 85.A O no hydrogen 2.880 N/A THR 107.A N TYR 113.A OH no hydrogen 2.887 N/A PHE 108.A N GLU 84.A OE2 no hydrogen 2.617 N/A TYR 113.A N THR 13.A O no hydrogen 3.074 N/A TYR 113.A OH ASP 105.A O no hydrogen 2.839 N/A VAL 115.A N VAL 11.A O no hydrogen 3.079 N/A TYR 117.A N PHE 9.A O no hydrogen 2.791 N/A TYR 117.A OH HIS 104.A ND1 no hydrogen 2.770 N/A VAL 119.A N VAL 7.A O no hydrogen 2.928 N/A VAL 121.A N ILE 5.A O no hydrogen 2.759 N/A HIS 123.A N HIS 3.A O no hydrogen 3.061 N/A HIS 123.A NE2 ASP 2.A O no hydrogen 3.003 N/A ASN 129.A N PHE 125.A O no hydrogen 3.013 N/A ASN 129.A ND2 HIS 123.A O no hydrogen 2.690 N/A SER 130.A N SER 126.A O no hydrogen 3.061 N/A SER 130.A OG HIS 127.A O no hydrogen 2.834 N/A LEU 132.A N LEU 128.A O no hydrogen 2.915 N/A SER 133.A N ASN 129.A O no hydrogen 2.734 N/A SER 133.A OG ASN 129.A O no hydrogen 3.022 N/A SER 133.A OG SER 130.A O no hydrogen 3.098 N/A LYS 134.A N GLU 131.A O no hydrogen 3.113 N/A LYS 134.A NZ GLU 131.A OE1 no hydrogen 2.829 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.330 N/A TYR 135.A N LEU 132.A O no hydrogen 2.842 N/A TYR 135.A OH THR 50.A OG1 no hydrogen 2.771 N/A PHE 136.A N LEU 132.A O no hydrogen 2.994 N/A