Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.076 N/A VAL 10.A N GLY 22.A O no hydrogen 2.986 N/A ILE 11.A N ALA 70.A O no hydrogen 3.001 N/A VAL 12.A N LYS 20.A O no hydrogen 2.744 N/A LEU 13.A N ASN 68.A O no hydrogen 2.789 N/A GLY 19.A N VAL 12.A O no hydrogen 3.190 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.669 N/A LYS 20.A NZ GLY 37.A O no hydrogen 3.379 N/A GLY 22.A N GLU 9.A OE2 no hydrogen 2.853 N/A VAL 24.A N ASP 8.A O no hydrogen 2.857 N/A LYS 25.A N ILE 34.A O no hydrogen 3.190 N/A VAL 33.A N ILE 64.A O no hydrogen 2.714 N/A ILE 34.A N ASN 26.A O no hydrogen 2.964 N/A GLU 36.A N LYS 23.A O no hydrogen 3.357 N/A VAL 41.A N LYS 60.A O no hydrogen 2.879 N/A LYS 42.A NZ ILE 57.A O no hydrogen 2.678 N/A LYS 46.A N GLN 45.A OE1 no hydrogen 2.766 N/A GLN 53.A NE2 VAL 48.A O no hydrogen 2.618 N/A LYS 60.A N VAL 41.A O no hydrogen 2.821 N/A ALA 62.A N ASN 39.A O no hydrogen 2.884 N/A ILE 64.A N VAL 33.A O no hydrogen 2.758 N/A ASN 68.A N GLN 65.A O no hydrogen 3.307 N/A VAL 69.A N VAL 66.A O no hydrogen 3.223 N/A ALA 70.A N ILE 11.A O no hydrogen 3.254 N/A PHE 72.A N GLU 9.A O no hydrogen 3.207 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.086 N/A LYS 78.A NZ THR 76.A O no hydrogen 2.747 N/A GLY 83.A N PHE 94.A O no hydrogen 2.877 N/A ARG 85.A N VAL 92.A O no hydrogen 3.316 N/A ARG 85.A NH1 THR 101.A OG1 no hydrogen 2.547 N/A VAL 92.A N ARG 85.A O no hydrogen 2.895 N/A PHE 94.A N GLY 83.A O no hydrogen 3.422 N/A PHE 95.A N GLU 100.A O no hydrogen 3.108 N/A LYS 96.A N ARG 81.A O no hydrogen 2.914 N/A LYS 96.A NZ VAL 82.A O no hydrogen 2.929 N/A SER 97.A OG LYS 96.A O no hydrogen 2.363 N/A ASN 98.A ND2 GLU 100.A OE1 no hydrogen 3.115 N/A SER 99.A OG SER 99.A O no hydrogen 2.552 N/A ILE 102.A N ARG 93.A O no hydrogen 3.023 N/A