Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_S1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.607 N/A ARG 2.A NH2 LYS 6.A O no hydrogen 3.413 N/A LYS 6.A N SER 3.A O no hydrogen 3.350 N/A ASP 11.A N SER 37.A OG no hydrogen 2.930 N/A HIS 13.A NE2 ASP 11.A OD2 no hydrogen 3.038 N/A LEU 15.A N ASP 11.A O no hydrogen 2.786 N/A LYS 16.A N LEU 12.A O no hydrogen 2.882 N/A LYS 17.A N HIS 13.A O no hydrogen 3.209 N/A VAL 18.A N LEU 14.A O no hydrogen 3.135 N/A GLU 19.A N LEU 15.A O no hydrogen 3.280 N/A LYS 20.A N LYS 16.A O no hydrogen 3.251 N/A LYS 20.A NZ GLU 19.A OE1 no hydrogen 3.172 N/A ALA 21.A N LYS 17.A O no hydrogen 2.961 N/A VAL 22.A N VAL 18.A O no hydrogen 2.898 N/A GLU 23.A N GLU 19.A O no hydrogen 3.289 N/A SER 24.A N ALA 21.A O no hydrogen 3.372 N/A SER 24.A OG LYS 20.A O no hydrogen 3.026 N/A SER 24.A OG ALA 21.A O no hydrogen 3.536 N/A ASP 26.A N ALA 21.A O no hydrogen 3.193 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 3.144 N/A LEU 30.A N THR 47.A O no hydrogen 3.148 N/A ARG 31.A NH2 HIS 56.A ND1 no hydrogen 2.907 N/A THR 32.A OG1 SER 34.A O no hydrogen 3.314 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.135 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.691 N/A ARG 35.A NE HIS 51.A O no hydrogen 3.299 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.907 N/A THR 38.A N PHE 9.A O no hydrogen 3.154 N/A THR 38.A OG1 PHE 9.A O no hydrogen 3.476 N/A ILE 39.A N HIS 68.A O no hydrogen 2.638 N/A MET 43.A N PHE 40.A O no hydrogen 3.207 N/A GLY 45.A N VAL 61.A O no hydrogen 3.153 N/A LEU 46.A N MET 43.A O no hydrogen 3.264 N/A ILE 48.A N VAL 59.A O no hydrogen 3.031 N/A ALA 49.A N LEU 30.A O no hydrogen 2.986 N/A VAL 50.A N VAL 57.A O no hydrogen 2.654 N/A ASN 52.A N GLN 55.A O no hydrogen 2.872 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.259 N/A ARG 54.A NH2 THR 78.A OG1 no hydrogen 2.661 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.964 N/A VAL 57.A N VAL 50.A O no hydrogen 2.603 N/A VAL 59.A N ILE 48.A O no hydrogen 2.758 N/A VAL 61.A N LEU 46.A O no hydrogen 3.082 N/A MET 65.A N THR 62.A O no hydrogen 3.353 N/A VAL 66.A N ASP 63.A O no hydrogen 3.442 N/A HIS 68.A N MET 65.A O no hydrogen 3.285 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 2.597 N/A LEU 70.A N SER 37.A O no hydrogen 2.946 N/A GLU 72.A N LYS 69.A O no hydrogen 3.399 N/A PHE 73.A N LEU 70.A O no hydrogen 3.334 N/A ALA 74.A N GLY 71.A O no hydrogen 3.456 N/A