Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 THR 21.A OG1 no hydrogen 2.735 N/A GLU 4.A N LYS 22.A O no hydrogen 2.979 N/A ILE 6.A N THR 20.A O no hydrogen 2.678 N/A LEU 8.A N TYR 18.A O no hydrogen 2.735 N/A VAL 9.A N LYS 47.A O no hydrogen 2.689 N/A SER 10.A N HIS 16.A O no hydrogen 3.198 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.800 N/A SER 11.A N ILE 45.A O no hydrogen 3.065 N/A SER 11.A OG ILE 45.A O no hydrogen 2.595 N/A ALA 12.A N SER 10.A OG no hydrogen 2.996 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.898 N/A HIS 16.A N THR 14.A OG1 no hydrogen 2.910 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.898 N/A TYR 18.A N LEU 8.A O no hydrogen 2.936 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.763 N/A THR 20.A N ILE 6.A O no hydrogen 2.902 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.492 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.600 N/A LYS 22.A N GLU 4.A O no hydrogen 2.860 N/A LYS 22.A NZ PRO 28.A O no hydrogen 2.889 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.882 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.854 N/A LYS 24.A NZ GLU 48.A OE2 no hydrogen 3.117 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.281 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.376 N/A LEU 33.A N TYR 46.A O no hydrogen 3.086 N/A LYS 35.A N VAL 44.A O no hydrogen 2.920 N/A ASP 37.A N GLN 42.A O no hydrogen 2.846 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.854 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 2.971 N/A GLN 42.A N ASP 37.A O no hydrogen 3.349 N/A VAL 44.A N LYS 35.A O no hydrogen 3.105 N/A TYR 46.A N LEU 33.A O no hydrogen 2.588 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.898 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.328 N/A LYS 47.A N VAL 9.A O no hydrogen 2.962 N/A LYS 47.A NZ GLU 32.A OE2 no hydrogen 3.260 N/A ALA 49.A N LYS 7.A O no hydrogen 2.715 N/A