Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 74.A O no hydrogen 3.106 N/A ARG 3.A NH2 LEU 74.A O no hydrogen 3.229 N/A LYS 6.A NZ LEU 25.A O no hydrogen 3.291 N/A LYS 9.A NZ SER 21.A OG no hydrogen 3.081 N/A VAL 10.A N GLY 22.A O no hydrogen 2.856 N/A VAL 11.A N ALA 75.A O no hydrogen 2.911 N/A VAL 12.A N GLY 20.A O no hydrogen 2.738 N/A ILE 13.A N LYS 73.A O no hydrogen 2.782 N/A LYS 18.A NZ LYS 16.A O no hydrogen 3.032 N/A SER 21.A OG VAL 10.A O no hydrogen 2.594 N/A GLY 22.A N VAL 10.A O no hydrogen 3.255 N/A LEU 25.A N ILE 35.A O no hydrogen 2.916 N/A MET 28.A N GLN 33.A O no hydrogen 2.383 N/A GLN 32.A NE2 PRO 29.A O no hydrogen 2.524 N/A GLN 32.A NE2 ALA 30.A O no hydrogen 2.826 N/A GLN 33.A N MET 28.A O no hydrogen 3.009 N/A ILE 35.A N LYS 26.A O no hydrogen 2.880 N/A LYS 41.A NZ GLU 66.A OE1 no hydrogen 3.148 N/A VAL 42.A N GLN 65.A O no hydrogen 2.959 N/A THR 51.A N LYS 47.A O no hydrogen 3.094 N/A VAL 63.A N ARG 44.A O no hydrogen 2.631 N/A GLN 64.A NE2 LYS 62.A O no hydrogen 2.466 N/A ILE 69.A N ALA 34.A O no hydrogen 3.281 N/A LYS 73.A N PHE 70.A O no hydrogen 3.038 N/A LEU 74.A N LEU 71.A O no hydrogen 3.039 N/A ALA 75.A N VAL 11.A O no hydrogen 2.887 N/A LYS 80.A NZ ASN 108.A O no hydrogen 2.998 N/A LYS 80.A NZ ASN 109.A OD1 no hydrogen 3.280 N/A LYS 90.A N VAL 103.A O no hydrogen 2.316 N/A ASN 98.A N PRO 95.A O no hydrogen 3.333 N/A THR 101.A N MET 93.A O no hydrogen 2.556 N/A THR 101.A OG1 LYS 99.A O no hydrogen 3.312 N/A ARG 102.A NH1 GLN 2.A O no hydrogen 2.362 N/A VAL 103.A N LYS 90.A O no hydrogen 2.670 N/A PHE 104.A N ASN 109.A O no hydrogen 2.786 N/A LYS 105.A N LYS 88.A O no hydrogen 2.427 N/A LYS 105.A NZ ILE 89.A O no hydrogen 2.595 N/A LYS 106.A NZ ASP 78.A OD1 no hydrogen 3.343 N/A SER 107.A OG ASN 108.A OD1 no hydrogen 3.493 N/A LEU 111.A N ARG 102.A O no hydrogen 2.466 N/A