Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 2.450 N/A ARG 5.A N ASP 8.A OD1 no hydrogen 2.860 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 3.057 N/A ARG 5.A NH2 ALA 2.A O no hydrogen 3.500 N/A ASP 7.A N ASP 7.A OD1 no hydrogen 2.460 N/A VAL 10.A N GLY 22.A O no hydrogen 3.077 N/A ILE 11.A N ALA 70.A O no hydrogen 2.907 N/A LYS 16.A NZ LEU 40.A O no hydrogen 3.279 N/A LYS 20.A N ASP 17.A O no hydrogen 3.409 N/A GLY 22.A N VAL 10.A O no hydrogen 2.921 N/A LYS 23.A NZ ASP 8.A O no hydrogen 2.447 N/A LYS 23.A NZ GLU 9.A OE2 no hydrogen 3.223 N/A LYS 25.A NZ GLU 61.A OE1 no hydrogen 2.362 N/A LEU 28.A N LYS 32.A O no hydrogen 3.339 N/A LYS 32.A NZ ALA 63.A O no hydrogen 3.513 N/A VAL 33.A N ILE 64.A O no hydrogen 2.381 N/A GLU 36.A N LYS 23.A O no hydrogen 2.921 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.587 N/A VAL 41.A N LYS 60.A O no hydrogen 2.603 N/A LYS 43.A N VAL 58.A O no hydrogen 3.326 N/A ALA 50.A N VAL 48.A O no hydrogen 2.706 N/A ILE 64.A N VAL 33.A O no hydrogen 2.570 N/A ASN 68.A N GLN 65.A O no hydrogen 2.799 N/A ASN 68.A ND2 SER 67.A O no hydrogen 2.951 N/A ALA 70.A N ILE 11.A O no hydrogen 2.712 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.645 N/A GLY 83.A N PHE 94.A O no hydrogen 2.991 N/A ARG 85.A N VAL 92.A O no hydrogen 2.921 N/A VAL 92.A N ARG 85.A O no hydrogen 3.053 N/A ARG 93.A NE ILE 102.A OXT no hydrogen 3.114 N/A ARG 93.A NH1 ILE 102.A OXT no hydrogen 2.455 N/A PHE 95.A N GLU 100.A O no hydrogen 2.761 N/A LYS 96.A N ARG 81.A O no hydrogen 2.545 N/A SER 97.A N ASP 80.A OD1 no hydrogen 3.032 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.571 N/A ASN 98.A N ASP 80.A OD2 no hydrogen 2.689 N/A SER 99.A OG LYS 96.A O no hydrogen 3.302 N/A SER 99.A OG SER 97.A O no hydrogen 3.143 N/A ILE 102.A N ARG 93.A O no hydrogen 2.674 N/A