Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jte_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 3.118 N/A ILE 11.A N ALA 70.A O no hydrogen 2.558 N/A LEU 13.A N ASN 68.A O no hydrogen 2.397 N/A THR 14.A N ASN 68.A O no hydrogen 3.399 N/A LYS 18.A N LYS 16.A O no hydrogen 2.868 N/A GLY 19.A N VAL 12.A O no hydrogen 3.017 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 2.439 N/A ARG 21.A NH2 GLU 9.A OE1 no hydrogen 3.270 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 3.014 N/A LYS 23.A NZ VAL 24.A O no hydrogen 3.461 N/A VAL 24.A N ASP 8.A O no hydrogen 3.419 N/A LEU 28.A N LYS 32.A O no hydrogen 2.704 N/A GLY 31.A N LEU 28.A O no hydrogen 2.959 N/A VAL 33.A N ILE 64.A O no hydrogen 2.854 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.108 N/A LEU 40.A N ILE 38.A O no hydrogen 3.020 N/A VAL 41.A N ASN 39.A O no hydrogen 3.123 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.584 N/A GLN 53.A NE2 VAL 48.A O no hydrogen 3.446 N/A VAL 58.A N GLY 56.A O no hydrogen 3.147 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.693 N/A ILE 64.A N VAL 33.A O no hydrogen 2.637 N/A ASN 68.A N GLN 65.A O no hydrogen 3.206 N/A VAL 69.A N VAL 66.A O no hydrogen 3.085 N/A ALA 70.A N ILE 11.A O no hydrogen 2.964 N/A PHE 72.A N GLU 9.A O no hydrogen 2.821 N/A ASN 73.A ND2 LYS 78.A O no hydrogen 3.691 N/A ALA 75.A N ASN 73.A O no hydrogen 2.584 N/A GLY 83.A N PHE 94.A O no hydrogen 3.063 N/A VAL 92.A N ARG 85.A O no hydrogen 3.274 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.989 N/A PHE 95.A N GLU 100.A O no hydrogen 3.193 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.345 N/A SER 97.A OG LYS 96.A O no hydrogen 2.503 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.435 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.697 N/A ILE 102.A N ARG 93.A O no hydrogen 3.465 N/A