Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5swm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N TYR 68.A OH no hydrogen 2.894 N/A SER 5.A OG ILE 2.A O no hydrogen 2.669 N/A SER 5.A OG THR 26.A OG1 no hydrogen 2.684 N/A LEU 6.A N PRO 66.A O no hydrogen 2.954 N/A SER 7.A N VAL 24.A O no hydrogen 2.878 N/A SER 7.A OG THR 26.A OG1 no hydrogen 2.741 N/A VAL 8.A N TYR 68.A O no hydrogen 3.022 N/A ASP 9.A N LYS 22.A O no hydrogen 3.084 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.887 N/A GLY 11.A N GLU 20.A O no hydrogen 2.940 N/A SER 12.A OG GLY 14.A O no hydrogen 3.047 N/A GLN 13.A N ILE 18.A O no hydrogen 2.814 N/A ASN 15.A ND2 ASN 43.A OD1 no hydrogen 3.219 N/A GLY 17.A N GLY 41.A O no hydrogen 2.936 N/A ILE 18.A N GLN 13.A O no hydrogen 3.028 N/A VAL 19.A N ILE 38.A O no hydrogen 2.887 N/A GLU 20.A N GLY 11.A O no hydrogen 2.871 N/A LYS 22.A N ASP 9.A O no hydrogen 3.011 N/A GLY 23.A N PHE 33.A O no hydrogen 2.932 N/A VAL 24.A N SER 7.A O no hydrogen 2.830 N/A ASP 25.A N GLU 30.A O no hydrogen 2.890 N/A THR 26.A N SER 5.A O no hydrogen 3.207 N/A THR 26.A OG1 SER 5.A O no hydrogen 3.143 N/A THR 26.A OG1 SER 5.A OG no hydrogen 2.684 N/A THR 26.A OG1 SER 7.A OG no hydrogen 2.741 N/A LYS 27.A N ASP 25.A OD1 no hydrogen 2.849 N/A THR 28.A N ASP 25.A OD1 no hydrogen 3.173 N/A GLY 29.A N ASP 25.A O no hydrogen 2.809 N/A GLU 30.A N THR 28.A OG1 no hydrogen 3.175 N/A LEU 32.A N GLY 23.A O no hydrogen 2.786 N/A PHE 33.A N GLY 23.A O no hydrogen 3.334 N/A ARG 35.A N TYR 21.A O no hydrogen 2.917 N/A ARG 35.A NE GLU 36.A O no hydrogen 3.053 N/A ILE 38.A N VAL 19.A O no hydrogen 2.714 N/A GLY 41.A N GLY 17.A O no hydrogen 2.848 N/A ASN 43.A N ASN 15.A OD1 no hydrogen 2.967 N/A MET 45.A N THR 42.A OG1 no hydrogen 2.993 N/A GLY 46.A N THR 42.A O no hydrogen 2.984 N/A GLU 47.A N ASN 43.A O no hydrogen 2.901 N/A PHE 48.A N ASN 44.A O no hydrogen 2.945 N/A LEU 49.A N MET 45.A O no hydrogen 2.951 N/A ALA 50.A N GLY 46.A O no hydrogen 2.903 N/A ILE 51.A N GLU 47.A O no hydrogen 3.156 N/A VAL 52.A N PHE 48.A O no hydrogen 3.053 N/A HIS 53.A N LEU 49.A O no hydrogen 2.826 N/A GLY 54.A N ALA 50.A O no hydrogen 2.952 N/A LEU 55.A N ILE 51.A O no hydrogen 2.861 N/A ARG 56.A N VAL 52.A O no hydrogen 2.983 N/A TYR 57.A N HIS 53.A O no hydrogen 2.809 N/A LEU 58.A N GLY 54.A O no hydrogen 2.932 N/A LYS 59.A N LEU 55.A O no hydrogen 2.978 N/A LYS 59.A NZ THR 111.A O no hydrogen 2.908 N/A GLU 60.A N ARG 56.A O no hydrogen 2.943 N/A ARG 61.A N TYR 57.A O no hydrogen 3.295 N/A ARG 61.A NH1 TYR 57.A O no hydrogen 3.051 N/A ASN 62.A N LYS 59.A O no hydrogen 3.020 N/A SER 63.A N LEU 58.A O no hydrogen 2.962 N/A ARG 64.A NH1 GLU 113.A OE1 no hydrogen 2.960 N/A LYS 65.A N SER 63.A OG no hydrogen 3.297 N/A ILE 67.A N PRO 115.A O no hydrogen 2.905 N/A TYR 68.A N LEU 6.A O no hydrogen 2.827 N/A SER 69.A N LEU 117.A O no hydrogen 3.058 N/A ASN 70.A ND2 GLU 47.A OE2 no hydrogen 2.701 N/A SER 71.A N SER 69.A OG no hydrogen 3.066 N/A ALA 74.A N SER 71.A OG no hydrogen 2.918 N/A ILE 75.A N SER 71.A O no hydrogen 2.994 N/A LYS 76.A N GLN 72.A O no hydrogen 3.082 N/A LYS 76.A NZ ASP 80.A OD2 no hydrogen 2.558 N/A TRP 77.A N THR 73.A O no hydrogen 2.926 N/A VAL 78.A N ALA 74.A O no hydrogen 2.926 N/A LYS 79.A N ILE 75.A O no hydrogen 3.052 N/A ASP 80.A N LYS 76.A O no hydrogen 2.908 N/A LYS 81.A N VAL 78.A O no hydrogen 2.976 N/A LYS 82.A N TRP 77.A O no hydrogen 3.065 N/A ALA 83.A N GLU 104.A OE1 no hydrogen 2.781 N/A SER 85.A N ALA 83.A O no hydrogen 2.895 N/A LEU 87.A N SER 85.A OG no hydrogen 3.138 N/A ARG 89.A NH1 ASP 101.A OD2 no hydrogen 3.163 N/A ARG 89.A NH2 ASP 101.A OD1 no hydrogen 3.170 N/A ARG 89.A NH2 ASP 101.A OD2 no hydrogen 3.354 N/A ASN 90.A N THR 93.A OG1 no hydrogen 2.908 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.770 N/A THR 93.A N ASN 90.A O no hydrogen 3.146 N/A THR 93.A N ASN 90.A OD1 no hydrogen 2.870 N/A THR 93.A OG1 VAL 88.A O no hydrogen 2.662 N/A THR 93.A OG1 ASN 90.A O no hydrogen 3.437 N/A THR 93.A OG1 ASN 90.A OD1 no hydrogen 3.536 N/A TRP 97.A N THR 93.A O no hydrogen 3.126 N/A TRP 97.A NE1 LEU 87.A O no hydrogen 2.952 N/A LYS 98.A N ALA 94.A O no hydrogen 2.871 N/A LYS 98.A NZ GLU 102.A OE1 no hydrogen 3.083 N/A LYS 98.A NZ GLU 102.A OE2 no hydrogen 3.319 N/A LEU 99.A N LEU 95.A O no hydrogen 2.984 N/A VAL 100.A N ILE 96.A O no hydrogen 2.867 N/A ASP 101.A N TRP 97.A O no hydrogen 2.868 N/A GLU 102.A N LYS 98.A O no hydrogen 2.870 N/A ALA 103.A N LEU 99.A O no hydrogen 2.863 N/A GLU 104.A N VAL 100.A O no hydrogen 2.968 N/A GLU 105.A N ASP 101.A O no hydrogen 2.949 N/A TRP 106.A N GLU 102.A O no hydrogen 2.888 N/A LEU 107.A N ALA 103.A O no hydrogen 3.001 N/A ASN 108.A N GLU 104.A O no hydrogen 2.997 N/A THR 109.A N TRP 106.A O no hydrogen 3.032 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.874 N/A THR 109.A OG1 TRP 106.A O no hydrogen 3.196 N/A THR 109.A OG1 HIS 110.A ND1 no hydrogen 2.981 N/A HIS 110.A ND1 TRP 106.A O no hydrogen 2.854 N/A LEU 117.A N ILE 67.A O no hydrogen 2.786 N/A LYS 118.A NZ ASN 70.A O no hydrogen 2.986 N/A LYS 118.A NZ TRP 119.A O no hydrogen 2.834 N/A TRP 119.A N SER 69.A O no hydrogen 2.796 N/A TRP 119.A NE1 GLY 125.A O no hydrogen 2.828 N/A LYS 123.A N GLN 120.A O no hydrogen 2.964 N/A TRP 124.A N GLN 120.A O no hydrogen 2.917 N/A GLY 125.A N THR 121.A O no hydrogen 2.912 N/A ASP 130.A N ILE 127.A O no hydrogen 2.985 N/A TYR 131.A OH GLU 34.A OE2 no hydrogen 3.066 N/A