Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LEU 24.A O no hydrogen 2.957 N/A ARG 3.A NE SER 110.A OG no hydrogen 2.867 N/A GLY 5.A N PHE 22.A O no hydrogen 3.128 N/A LEU 7.A N ARG 20.A O no hydrogen 3.057 N/A LEU 8.A N SER 97.A O no hydrogen 3.014 N/A LYS 9.A N LYS 18.A O no hydrogen 2.750 N/A LEU 10.A N ARG 95.A O no hydrogen 3.074 N/A GLY 11.A N THR 16.A O no hydrogen 3.095 N/A THR 16.A OG1 LYS 15.A O no hydrogen 2.387 N/A LYS 18.A N LYS 9.A O no hydrogen 2.900 N/A ARG 20.A N LEU 7.A O no hydrogen 2.932 N/A ARG 20.A NH1 ARG 19.A O no hydrogen 3.135 N/A TRP 21.A N PHE 32.A O no hydrogen 2.963 N/A TRP 21.A NE1 GLU 4.A OE1 no hydrogen 3.027 N/A PHE 22.A N GLY 5.A O no hydrogen 2.946 N/A ILE 23.A N TYR 30.A O no hydrogen 2.929 N/A LEU 24.A N ARG 3.A O no hydrogen 2.956 N/A THR 25.A N CYS 28.A O no hydrogen 3.074 N/A THR 25.A OG1 PRO 1.A O no hydrogen 2.606 N/A ASN 27.A ND2 SER 114.A OG no hydrogen 2.769 N/A CYS 28.A N THR 25.A O no hydrogen 2.934 N/A CYS 28.A SG ASP 26.A O no hydrogen 3.863 N/A LEU 29.A N ILE 44.A O no hydrogen 2.983 N/A TYR 30.A N ILE 23.A O no hydrogen 3.003 N/A TYR 31.A N GLY 42.A O no hydrogen 3.131 N/A PHE 32.A N TRP 21.A O no hydrogen 3.044 N/A TYR 34.A N ASP 37.A OD2 no hydrogen 2.976 N/A ASP 37.A N TYR 34.A O no hydrogen 3.021 N/A ARG 41.A N TYR 31.A O no hydrogen 2.867 N/A ARG 41.A NH2 GLU 33.A OE1 no hydrogen 3.038 N/A GLY 42.A N TYR 31.A O no hydrogen 3.332 N/A ILE 43.A N CYS 78.A O no hydrogen 2.892 N/A ILE 44.A N LEU 29.A O no hydrogen 2.981 N/A LEU 46.A N ASN 27.A O no hydrogen 2.977 N/A LEU 49.A N LEU 46.A O no hydrogen 3.064 N/A SER 50.A N TYR 66.A O no hydrogen 2.980 N/A ARG 52.A N GLU 64.A O no hydrogen 3.130 N/A ARG 52.A NE GLU 64.A OE2 no hydrogen 3.112 N/A ARG 52.A NH2 GLU 64.A OE2 no hydrogen 2.986 N/A VAL 54.A N CYS 62.A O no hydrogen 3.364 N/A ARG 58.A N ASP 56.A OD2 no hydrogen 3.053 N/A LYS 59.A N ASP 56.A OD2 no hydrogen 2.927 N/A ASN 61.A ND2 ALA 98.A O no hydrogen 3.583 N/A CYS 62.A SG LYS 59.A O no hydrogen 3.074 N/A CYS 62.A SG PRO 60.A O no hydrogen 3.604 N/A PHE 63.A N ILE 96.A O no hydrogen 2.995 N/A GLU 64.A N ARG 52.A O no hydrogen 2.833 N/A LEU 65.A N TYR 94.A O no hydrogen 2.801 N/A TYR 66.A N SER 50.A O no hydrogen 3.145 N/A HIS 70.A N ASN 67.A OD1 no hydrogen 2.772 N/A GLN 73.A N HIS 70.A O no hydrogen 3.243 N/A ILE 75.A N HIS 91.A O no hydrogen 2.637 N/A CYS 78.A N ILE 43.A O no hydrogen 3.008 N/A LYS 79.A N VAL 87.A O no hydrogen 3.143 N/A LYS 79.A NZ GLU 88.A O no hydrogen 3.455 N/A THR 80.A N ARG 41.A O no hydrogen 3.046 N/A THR 80.A OG1 PRO 40.A O no hydrogen 3.553 N/A THR 80.A OG1 ARG 41.A O no hydrogen 3.568 N/A GLU 81.A N ARG 85.A O no hydrogen 2.789 N/A GLY 84.A N GLU 81.A O no hydrogen 2.885 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 2.913 N/A VAL 87.A N LYS 79.A O no hydrogen 3.031 N/A GLY 89.A N ALA 77.A O no hydrogen 3.055 N/A TYR 94.A N LEU 65.A O no hydrogen 2.987 N/A ARG 95.A NE GLU 64.A OE1 no hydrogen 3.053 N/A ARG 95.A NH1 ASP 56.A OD1 no hydrogen 2.826 N/A ARG 95.A NH2 GLU 64.A OE1 no hydrogen 2.709 N/A ILE 96.A N PHE 63.A O no hydrogen 2.898 N/A SER 97.A N LEU 8.A O no hydrogen 3.041 N/A SER 97.A OG PRO 60.A O no hydrogen 2.842 N/A ALA 98.A N ASN 61.A O no hydrogen 2.953 N/A SER 100.A OG GLU 103.A OE2 no hydrogen 3.319 N/A GLU 103.A N SER 100.A OG no hydrogen 3.149 N/A LYS 104.A N SER 100.A O no hydrogen 2.912 N/A LYS 104.A NZ GLU 53.A OE1 no hydrogen 3.014 N/A LYS 104.A NZ CYS 62.A O no hydrogen 3.256 N/A GLU 105.A N PRO 101.A O no hydrogen 3.119 N/A GLU 106.A N GLU 102.A O no hydrogen 2.920 N/A TRP 107.A N GLU 103.A O no hydrogen 2.875 N/A MET 108.A N LYS 104.A O no hydrogen 2.923 N/A LYS 109.A N GLU 105.A O no hydrogen 3.064 N/A SER 110.A N GLU 106.A O no hydrogen 3.022 N/A SER 110.A OG ASP 2.A OD2 no hydrogen 3.101 N/A SER 110.A OG GLU 106.A O no hydrogen 3.140 N/A ILE 111.A N TRP 107.A O no hydrogen 2.852 N/A LYS 112.A N MET 108.A O no hydrogen 2.964 N/A ALA 113.A N LYS 109.A O no hydrogen 2.998 N/A SER 114.A N SER 110.A O no hydrogen 2.909 N/A ILE 115.A N ILE 111.A O no hydrogen 2.996 N/A SER 116.A N LYS 112.A O no hydrogen 2.914 N/A SER 116.A OG LYS 112.A O no hydrogen 2.880 N/A SER 116.A OG ALA 113.A O no hydrogen 3.224 N/A ARG 117.A N SER 114.A O no hydrogen 3.288 N/A ASP 118.A N ILE 115.A O no hydrogen 3.286 N/A TYR 121.A N ASP 118.A O no hydrogen 3.008 N/A