Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f42_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG PHE 6.A O no hydrogen 2.575 N/A LEU 11.A N ILE 7.A O no hydrogen 2.860 N/A THR 12.A N ASN 8.A O no hydrogen 2.924 N/A TRP 15.A NE1 LYS 56.A O no hydrogen 2.962 N/A ARG 16.A N ILE 13.A O no hydrogen 3.091 N/A PHE 17.A N ILE 13.A O no hydrogen 3.262 N/A PHE 17.A N VAL 14.A O no hydrogen 3.227 N/A ILE 18.A N VAL 14.A O no hydrogen 3.313 N/A SER 19.A OG ARG 16.A O no hydrogen 2.918 N/A LEU 26.A N GLN 23.A O no hydrogen 3.403 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.843 N/A ILE 29.A N ILE 25.A O no hydrogen 2.990 N/A THR 30.A N LEU 26.A O no hydrogen 3.309 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.670 N/A ALA 31.A N GLU 27.A O no hydrogen 3.131 N/A ASN 43.A ND2 ASN 43.A O no hydrogen 2.760 N/A ILE 44.A N THR 40.A O no hydrogen 3.375 N/A ARG 45.A N PRO 41.A O no hydrogen 3.183 N/A SER 46.A N SER 42.A O no hydrogen 2.931 N/A SER 46.A OG SER 42.A O no hydrogen 2.842 N/A LEU 47.A N ASN 43.A O no hydrogen 2.566 N/A CYS 48.A N ILE 44.A O no hydrogen 2.982 N/A VAL 52.A N CYS 48.A O no hydrogen 3.281 N/A TYR 53.A N GLU 49.A O no hydrogen 3.082 N/A ASP 54.A N VAL 50.A O no hydrogen 2.862 N/A ASP 55.A N VAL 52.A O no hydrogen 3.175 N/A LYS 56.A N LEU 51.A O no hydrogen 2.814 N/A GLU 58.A N ARG 66.A O no hydrogen 2.290 N/A LYS 59.A NZ GLU 49.A OE2 no hydrogen 3.044 N/A VAL 60.A N CYS 64.A O no hydrogen 2.992 N/A THR 61.A OG1 VAL 60.A O no hydrogen 2.545 N/A CYS 64.A N VAL 60.A O no hydrogen 2.858 N/A ARG 66.A N GLU 58.A O no hydrogen 2.841 N/A THR 68.A OG1 ASP 55.A O no hydrogen 2.492 N/A GLN 74.A N GLU 70.A O no hydrogen 2.666 N/A MET 75.A N SER 71.A O no hydrogen 2.567 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.293 N/A