Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n7x_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 4.A O no hydrogen 3.059 N/A TYR 9.A N LEU 6.A O no hydrogen 3.047 N/A ASP 11.A N LEU 28.A O no hydrogen 2.774 N/A LYS 12.A N TYR 9.A O no hydrogen 3.329 N/A ILE 14.A N GLY 26.A O no hydrogen 2.719 N/A LEU 15.A N GLU 71.A O no hydrogen 3.146 N/A LEU 16.A N VAL 24.A O no hydrogen 3.071 N/A ASN 17.A N SER 69.A O no hydrogen 3.442 N/A ILE 18.A N ARG 22.A O no hydrogen 2.784 N/A ASN 19.A N SER 66.A O no hydrogen 2.809 N/A ARG 22.A NH2 GLU 44.A OE2 no hydrogen 3.009 N/A VAL 24.A N LEU 16.A O no hydrogen 2.913 N/A ALA 25.A N MET 43.A O no hydrogen 3.033 N/A GLY 26.A N ILE 14.A O no hydrogen 3.042 N/A ILE 27.A N ASP 40.A O no hydrogen 3.012 N/A LEU 28.A N LYS 12.A O no hydrogen 3.338 N/A ARG 29.A N VAL 38.A O no hydrogen 2.945 N/A GLY 30.A N VAL 38.A O no hydrogen 3.163 N/A LEU 35.A N ASP 32.A O no hydrogen 3.122 N/A VAL 37.A N ILE 62.A O no hydrogen 2.891 N/A VAL 38.A N GLY 30.A O no hydrogen 2.983 N/A LEU 39.A N THR 60.A O no hydrogen 3.098 N/A ASP 40.A N ILE 27.A O no hydrogen 2.878 N/A ASP 41.A N LEU 58.A O no hydrogen 3.416 N/A MET 43.A N ALA 25.A O no hydrogen 2.929 N/A GLU 44.A N HIS 54.A O no hydrogen 3.090 N/A ILE 45.A N LYS 23.A O no hydrogen 2.829 N/A GLY 47.A N ASN 46.A OD1 no hydrogen 2.854 N/A ASN 53.A ND2 ASP 49.A O no hydrogen 3.680 N/A LEU 56.A N ALA 42.A O no hydrogen 3.467 N/A THR 60.A N LEU 39.A O no hydrogen 3.461 N/A ILE 62.A N VAL 37.A O no hydrogen 2.548 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 2.724 N/A SER 66.A N ARG 63.A O no hydrogen 3.377 N/A SER 66.A OG ARG 63.A O no hydrogen 2.793 N/A ILE 68.A N ASN 17.A O no hydrogen 3.386 N/A SER 69.A N ASN 17.A OD1 no hydrogen 2.772 N/A