Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N PHE 8.A O no hydrogen 2.626 N/A ILE 18.A N LEU 14.A O no hydrogen 2.888 N/A ASP 19.A N LYS 15.A O no hydrogen 2.891 N/A MET 20.A N LYS 16.A O no hydrogen 2.920 N/A LYS 22.A N ILE 18.A O no hydrogen 3.050 N/A GLN 23.A N MET 20.A O no hydrogen 2.956 N/A LYS 25.A NZ ASN 45.A OD1 no hydrogen 3.257 N/A LYS 26.A NZ GLU 24.A O no hydrogen 2.935 N/A ARG 34.A NH1 SER 73.A OG no hydrogen 2.567 N/A ARG 35.A NE SER 33.A OG no hydrogen 2.737 N/A THR 37.A OG1 HIS 67.A O no hydrogen 2.570 N/A PHE 42.A N PHE 39.A O no hydrogen 2.847 N/A GLY 44.A N VAL 60.A O no hydrogen 2.914 N/A ASN 45.A N PHE 42.A O no hydrogen 3.270 N/A THR 46.A OG1 ASN 57.A OD1 no hydrogen 3.375 N/A THR 46.A OG1 VAL 58.A O no hydrogen 3.233 N/A VAL 49.A N ILE 56.A O no hydrogen 2.701 N/A ASN 51.A N THR 54.A O no hydrogen 3.036 N/A ASN 51.A ND2 ARG 76.A O no hydrogen 2.868 N/A ILE 56.A N VAL 49.A O no hydrogen 2.741 N/A VAL 58.A N PHE 47.A O no hydrogen 3.162 N/A VAL 60.A N ASN 45.A O no hydrogen 2.824 N/A ASP 62.A N THR 61.A OG1 no hydrogen 2.509 N/A LYS 68.A NZ PHE 8.A O no hydrogen 3.345 N/A LYS 68.A NZ ARG 35.A O no hydrogen 3.177 N/A PHE 72.A N LYS 68.A O no hydrogen 3.268 N/A SER 73.A N GLY 70.A O no hydrogen 3.458 N/A SER 73.A OG LEU 69.A O no hydrogen 2.783 N/A SER 73.A OG GLY 70.A O no hydrogen 3.258 N/A ASN 77.A ND2 GLN 80.A OE1 no hydrogen 3.125 N/A LYS 79.A NZ THR 82.A O no hydrogen 2.379 N/A LYS 79.A NZ ASN 84.A O no hydrogen 2.385 N/A GLN 80.A NE2 ASN 77.A OD1 no hydrogen 2.387 N/A THR 82.A N LYS 79.A O no hydrogen 3.309 N/A THR 82.A OG1 LYS 79.A O no hydrogen 2.992 N/A THR 82.A OG1 GLN 80.A O no hydrogen 3.504 N/A