Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7g_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.788 N/A ALA 6.A N VAL 64.A O no hydrogen 3.211 N/A ARG 9.A N ALA 39.A O no hydrogen 3.086 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 3.329 N/A LYS 10.A NZ VAL 8.A O no hydrogen 3.507 N/A SER 17.A N GLY 13.A O no hydrogen 3.101 N/A SER 17.A OG GLY 13.A O no hydrogen 2.712 N/A ARG 18.A N LYS 14.A O no hydrogen 2.980 N/A ARG 19.A N GLY 15.A O no hydrogen 2.917 N/A LEU 20.A N ALA 16.A O no hydrogen 2.892 N/A ARG 21.A N SER 17.A O no hydrogen 2.938 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.085 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.252 N/A ALA 22.A N ARG 18.A O no hydrogen 2.964 N/A ALA 23.A N LEU 20.A O no hydrogen 2.906 N/A LYS 25.A N LEU 20.A O no hydrogen 3.333 N/A PHE 26.A N LEU 42.A O no hydrogen 3.075 N/A ALA 28.A N ILE 40.A O no hydrogen 2.880 N/A ILE 29.A N ILE 89.A O no hydrogen 3.251 N/A ILE 30.A N LEU 38.A O no hydrogen 3.109 N/A TYR 31.A N PHE 91.A O no hydrogen 2.989 N/A LYS 34.A N GLU 35.A OE2 no hydrogen 3.079 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.384 N/A LEU 38.A N ILE 30.A O no hydrogen 3.170 N/A ILE 40.A N ALA 28.A O no hydrogen 2.805 N/A GLU 41.A N GLU 7.A O no hydrogen 2.952 N/A LEU 42.A N PHE 26.A O no hydrogen 2.971 N/A HIS 44.A N ASN 24.A O no hydrogen 3.437 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.450 N/A VAL 47.A N ASP 43.A O no hydrogen 3.497 N/A MET 48.A N HIS 44.A O no hydrogen 2.883 N/A ASN 49.A N ASP 45.A O no hydrogen 2.953 N/A MET 50.A N LYS 46.A O no hydrogen 2.883 N/A GLN 51.A N VAL 47.A O no hydrogen 2.899 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.236 N/A ALA 52.A N ASN 49.A O no hydrogen 3.237 N/A LYS 53.A N MET 50.A O no hydrogen 3.449 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.484 N/A PHE 56.A N LYS 53.A O no hydrogen 2.917 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 2.517 N/A SER 58.A N GLU 55.A O no hydrogen 3.359 N/A SER 58.A OG GLU 55.A O no hydrogen 3.444 N/A GLU 59.A N GLU 55.A O no hydrogen 3.308 N/A LEU 61.A N VAL 72.A O no hydrogen 2.856 N/A THR 62.A N PHE 2.A O no hydrogen 3.105 N/A ILE 63.A N ILE 70.A O no hydrogen 3.018 N/A VAL 64.A N ILE 4.A O no hydrogen 2.835 N/A VAL 65.A N LYS 68.A O no hydrogen 2.909 N/A LYS 68.A N VAL 65.A O no hydrogen 3.276 N/A ILE 70.A N ILE 63.A O no hydrogen 2.987 N/A VAL 72.A N LEU 61.A O no hydrogen 3.043 N/A LYS 73.A N VAL 92.A O no hydrogen 2.973 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.612 N/A GLN 75.A N ASP 90.A O no hydrogen 2.760 N/A ASP 76.A N ASP 90.A O no hydrogen 3.353 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.714 N/A GLN 78.A N HIS 88.A O no hydrogen 2.746 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 3.300 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.334 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 2.855 N/A HIS 80.A N LYS 85.A O no hydrogen 3.082 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.175 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.962 N/A LYS 85.A N LYS 83.A O no hydrogen 2.898 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.014 N/A GLN 87.A N GLN 78.A O no hydrogen 2.751 N/A HIS 88.A N GLN 78.A O no hydrogen 3.323 N/A ASP 90.A N ASP 76.A O no hydrogen 2.646 N/A PHE 91.A N ILE 29.A O no hydrogen 2.884 N/A VAL 92.A N LYS 73.A O no hydrogen 3.068 N/A ARG 93.A N TYR 31.A O no hydrogen 2.901 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.054 N/A ALA 94.A N LYS 71.A O no hydrogen 2.845 N/A