Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 52.A O no hydrogen 2.718 N/A ILE 5.A N LYS 54.A O no hydrogen 3.022 N/A LEU 11.A N ALA 7.A O no hydrogen 3.145 N/A THR 12.A N LEU 8.A O no hydrogen 2.798 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.019 N/A ALA 13.A N ASP 9.A O no hydrogen 2.787 N/A LEU 14.A N GLN 10.A O no hydrogen 3.076 N/A LEU 15.A N LEU 11.A O no hydrogen 3.067 N/A SER 16.A N THR 12.A O no hydrogen 3.064 N/A SER 16.A OG THR 12.A O no hydrogen 3.406 N/A THR 17.A N ALA 13.A O no hydrogen 3.185 N/A THR 17.A N LEU 14.A O no hydrogen 3.051 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.406 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.297 N/A GLU 18.A N LEU 14.A O no hydrogen 2.795 N/A ILE 21.A N VAL 78.A O no hydrogen 2.857 N/A VAL 22.A N LYS 51.A O no hydrogen 2.886 N/A ILE 23.A N VAL 76.A O no hydrogen 2.801 N/A ASP 24.A N VAL 53.A O no hydrogen 2.743 N/A PHE 25.A N THR 74.A O no hydrogen 2.839 N/A PHE 26.A N VAL 55.A O no hydrogen 2.905 N/A SER 37.A N SER 35.A OG no hydrogen 3.141 N/A SER 37.A OG SER 35.A OG no hydrogen 3.067 N/A PHE 40.A N ILE 36.A O no hydrogen 2.886 N/A GLU 41.A N.A SER 37.A O no hydrogen 2.952 N/A GLU 41.A N.B SER 37.A O no hydrogen 2.937 N/A GLU 42.A N PRO 38.A O no hydrogen 2.942 N/A LEU 43.A N TYR 39.A O no hydrogen 2.827 N/A ALA 44.A N PHE 40.A O no hydrogen 2.881 N/A GLY 45.A N GLU 41.A O.A no hydrogen 3.184 N/A GLY 45.A N GLU 41.A O.B no hydrogen 3.179 N/A GLN 46.A N LEU 43.A O no hydrogen 3.052 N/A TYR 47.A N LEU 43.A O no hydrogen 3.110 N/A ILE 50.A N TYR 47.A O no hydrogen 3.050 N/A LYS 51.A N VAL 20.A O no hydrogen 2.884 N/A VAL 53.A N VAL 22.A O no hydrogen 2.971 N/A LYS 54.A N LEU 3.A O no hydrogen 2.712 N/A LYS 54.A NZ SER 37.A OG no hydrogen 3.165 N/A VAL 55.A N ASP 24.A O no hydrogen 2.839 N/A ASP 56.A N ASN 6.A OD1 no hydrogen 3.262 N/A VAL 57.A N PHE 26.A O no hydrogen 2.901 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 2.839 N/A GLN 59.A N ASP 56.A O no hydrogen 2.891 N/A CYS 64.A N ALA 60.A O no hydrogen 2.940 N/A CYS 64.A SG VAL 57.A O no hydrogen 3.966 N/A CYS 64.A SG ALA 60.A O no hydrogen 3.412 N/A VAL 65.A N GLU 61.A O no hydrogen 2.781 N/A ASN 66.A N GLU 62.A O no hydrogen 2.953 N/A TYR 67.A N ILE 63.A O no hydrogen 2.821 N/A LYS 68.A N VAL 65.A O no hydrogen 3.120 N/A VAL 69.A N CYS 64.A O no hydrogen 3.031 N/A ARG 70.A NH1 VAL 69.A O no hydrogen 3.133 N/A SER 71.A OG SER 88.A OG no hydrogen 2.562 N/A THR 74.A N PHE 25.A O no hydrogen 2.989 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.738 N/A PHE 75.A N PHE 87.A O no hydrogen 2.790 N/A VAL 76.A N ILE 23.A O no hydrogen 2.883 N/A LEU 77.A N LYS 85.A O no hydrogen 2.738 N/A VAL 78.A N ILE 21.A O no hydrogen 2.790 N/A LYS 79.A N ILE 82.A O no hydrogen 3.135 N/A ASP 80.A N LYS 19.A O no hydrogen 2.881 N/A ILE 82.A N LYS 79.A O no hydrogen 2.872 N/A GLN 84.A N LEU 77.A O no hydrogen 2.598 N/A GLN 84.A NE2 ILE 82.A O no hydrogen 3.064 N/A ARG 86.A NE GLU 83.A OE2 no hydrogen 2.929 N/A ARG 86.A NH1 TYR 67.A O no hydrogen 2.911 N/A ARG 86.A NH2 TYR 67.A O no hydrogen 3.157 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 2.973 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 3.532 N/A PHE 87.A N PHE 75.A O no hydrogen 3.041 N/A SER 88.A OG SER 71.A OG no hydrogen 2.562 N/A SER 88.A OG PRO 73.A O no hydrogen 3.421 N/A GLY 89.A N PRO 73.A O no hydrogen 2.849 N/A ALA 94.A N ASP 91.A OD1 no hydrogen 3.384 N/A LEU 95.A N ASP 91.A O no hydrogen 3.080 N/A LYS 96.A N ARG 92.A O no hydrogen 2.977 N/A GLN 97.A N ASN 93.A O no hydrogen 3.007 N/A MET 98.A N ALA 94.A O no hydrogen 3.082 N/A VAL 99.A N LEU 95.A O no hydrogen 2.911 N/A GLU 100.A N LYS 96.A O no hydrogen 2.678 N/A THR 101.A N GLN 97.A O no hydrogen 3.010 N/A THR 101.A OG1 GLN 97.A O no hydrogen 3.059 N/A THR 101.A OG1 MET 98.A O no hydrogen 3.457 N/A ALA 102.A N VAL 99.A O no hydrogen 3.040 N/A