Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ILE 101.A O no hydrogen 2.578 N/A GLU 4.A N LEU 99.A O no hydrogen 2.983 N/A LEU 5.A N VAL 14.A O no hydrogen 2.662 N/A GLN 6.A N ARG 97.A O no hydrogen 2.876 N/A GLN 6.A NE2 PRO 7.A O no hydrogen 3.054 N/A GLN 6.A NE2 GLY 11.A O no hydrogen 3.414 N/A ARG 8.A N ILE 95.A O no hydrogen 3.034 N/A GLY 10.A N PRO 7.A O no hydrogen 3.286 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 3.193 N/A ARG 13.A NE GLN 6.A OE1 no hydrogen 2.808 N/A ARG 13.A NH1 GLU 4.A OE1 no hydrogen 3.058 N/A VAL 14.A N LEU 5.A O no hydrogen 2.935 N/A LEU 16.A N PHE 3.A O no hydrogen 3.251 N/A GLY 19.A N VAL 45.A O no hydrogen 2.877 N/A THR 21.A N LEU 43.A O no hydrogen 2.661 N/A ILE 23.A N ALA 41.A O no hydrogen 2.911 N/A ARG 25.A N SER 37.A O no hydrogen 2.865 N/A ARG 25.A NE VAL 36.A O no hydrogen 2.952 N/A GLY 26.A N ILE 31.A O no hydrogen 3.144 N/A GLY 30.A N PRO 27.A O no hydrogen 3.284 N/A ILE 31.A N GLY 26.A O no hydrogen 3.287 N/A ASP 33.A N TYR 94.A OH no hydrogen 3.422 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 2.933 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 2.872 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 2.898 N/A VAL 36.A N ASP 33.A O no hydrogen 3.050 N/A SER 37.A N HIS 40.A ND1 no hydrogen 3.100 N/A ARG 39.A N.A SER 37.A OG no hydrogen 2.911 N/A ARG 39.A N.B SER 37.A OG no hydrogen 2.916 N/A HIS 40.A N ILE 23.A O no hydrogen 3.049 N/A HIS 40.A NE2 PRO 59.A O no hydrogen 3.016 N/A ALA 41.A N ILE 23.A O no hydrogen 3.280 N/A ILE 42.A N LYS 53.A O no hydrogen 3.020 N/A LEU 43.A N THR 21.A O no hydrogen 2.864 N/A GLU 44.A N ARG 51.A O no hydrogen 2.948 N/A VAL 45.A N GLY 19.A O no hydrogen 2.873 N/A ALA 46.A N GLN 49.A O no hydrogen 2.970 N/A GLN 49.A N ALA 46.A O no hydrogen 3.040 N/A ARG 51.A N GLU 44.A O no hydrogen 3.102 N/A ARG 51.A NE GLU 44.A OE1 no hydrogen 2.710 N/A ARG 51.A NH2 GLU 44.A OE1 no hydrogen 3.259 N/A ARG 51.A NH2 GLU 44.A OE2 no hydrogen 3.068 N/A ILE 52.A N CYS 79.A O no hydrogen 2.834 N/A LYS 53.A N ILE 42.A O no hydrogen 2.911 N/A ILE 55.A N HIS 40.A O no hydrogen 3.180 N/A ASN 58.A N HIS 56.A ND1 no hydrogen 3.132 N/A ASN 58.A ND2 ARG 35.A O no hydrogen 2.609 N/A PHE 61.A N SER 88.A O no hydrogen 2.879 N/A TYR 62.A N LEU 71.A O no hydrogen 2.705 N/A TYR 62.A OH ASP 85.A OD2 no hydrogen 2.970 N/A GLN 63.A N SER 86.A O no hydrogen 2.840 N/A SER 65.A N ASP 85.A OD1 no hydrogen 2.727 N/A SER 65.A OG ASP 85.A OD1 no hydrogen 3.547 N/A LYS 67.A N SER 64.A O no hydrogen 3.003 N/A LEU 71.A N TYR 62.A O no hydrogen 2.709 N/A LEU 73.A N CYS 60.A O no hydrogen 2.805 N/A ASN 76.A N PRO 54.A O no hydrogen 2.719 N/A LEU 77.A N LYS 74.A O no hydrogen 3.458 N/A CYS 79.A N ILE 52.A O no hydrogen 2.854 N/A CYS 79.A SG TYR 80.A O no hydrogen 3.572 N/A LEU 81.A N LEU 50.A O no hydrogen 2.788 N/A ASN 82.A N ASP 85.A OD2 no hydrogen 2.922 N/A GLY 84.A N ILE 98.A O no hydrogen 2.872 N/A ASP 85.A N ASN 82.A O no hydrogen 2.994 N/A SER 86.A N GLN 63.A O no hydrogen 2.748 N/A PHE 87.A N PHE 96.A O no hydrogen 2.989 N/A SER 88.A N PHE 61.A O no hydrogen 2.938 N/A SER 88.A OG LEU 90.A O no hydrogen 2.765 N/A LEU 89.A N TYR 94.A O no hydrogen 3.207 N/A LEU 90.A N LYS 93.A O no hydrogen 3.184 N/A PHE 96.A N PHE 87.A O no hydrogen 2.806 N/A ARG 97.A N GLN 6.A O no hydrogen 2.890 N/A ILE 98.A N ASP 85.A O no hydrogen 2.836 N/A LEU 99.A N GLU 4.A O no hydrogen 3.051 N/A SER 100.A OG PRO 102.A O no hydrogen 2.527 N/A ILE 101.A N GLY 2.A O no hydrogen 2.809 N/A