Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcd_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 2.900 N/A ILE 11.A N ALA 70.A O no hydrogen 2.911 N/A LEU 13.A N ASN 68.A O no hydrogen 2.412 N/A LYS 16.A NZ LEU 40.A O no hydrogen 3.295 N/A LYS 18.A N LYS 16.A O no hydrogen 2.883 N/A LYS 18.A NZ LEU 13.A O no hydrogen 2.247 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 3.285 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 2.778 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 3.102 N/A GLY 22.A N VAL 10.A O no hydrogen 2.921 N/A VAL 24.A N ASP 8.A O no hydrogen 3.291 N/A LYS 25.A N ILE 34.A O no hydrogen 2.717 N/A ASN 26.A N ILE 34.A O no hydrogen 3.335 N/A LEU 28.A N LYS 32.A O no hydrogen 2.945 N/A VAL 33.A N ILE 64.A O no hydrogen 2.690 N/A GLU 36.A N LYS 23.A O no hydrogen 3.300 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.427 N/A VAL 41.A N LYS 60.A O no hydrogen 2.890 N/A LYS 43.A N VAL 58.A O no hydrogen 2.932 N/A LEU 51.A N PRO 49.A O no hydrogen 2.745 N/A VAL 58.A N LYS 43.A O no hydrogen 2.874 N/A LYS 60.A N VAL 41.A O no hydrogen 2.889 N/A ILE 64.A N VAL 33.A O no hydrogen 2.938 N/A VAL 66.A N GLY 31.A O no hydrogen 3.122 N/A ASN 68.A N GLN 65.A O no hydrogen 3.207 N/A VAL 69.A N VAL 66.A O no hydrogen 3.434 N/A ALA 70.A N ILE 11.A O no hydrogen 2.902 N/A THR 76.A N ASN 73.A O no hydrogen 2.927 N/A THR 76.A OG1 ASN 73.A O no hydrogen 3.036 N/A LYS 78.A NZ ALA 79.A O no hydrogen 2.980 N/A GLY 83.A N PHE 94.A O no hydrogen 2.857 N/A ARG 85.A N LYS 91.A O no hydrogen 2.403 N/A PHE 86.A N LYS 90.A O no hydrogen 3.188 N/A LYS 96.A N ARG 81.A O no hydrogen 3.352 N/A SER 97.A OG LYS 96.A O no hydrogen 2.312 N/A SER 99.A OG SER 99.A O no hydrogen 2.529 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.512 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.411 N/A