Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.437 N/A ALA 3.A N VAL 14.A O no hydrogen 2.510 N/A VAL 4.A N MET 40.A O no hydrogen 2.871 N/A PHE 5.A N HIS 12.A O no hydrogen 3.291 N/A SER 7.A N LYS 10.A O no hydrogen 3.379 N/A GLY 8.A N SER 7.A OG no hydrogen 2.445 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.665 N/A HIS 12.A N PHE 5.A O no hydrogen 2.936 N/A VAL 14.A N ALA 3.A O no hydrogen 2.556 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.403 N/A THR 19.A OG1 VAL 96.A O no hydrogen 2.763 N/A VAL 20.A N VAL 96.A O no hydrogen 3.106 N/A LEU 22.A N THR 94.A O no hydrogen 3.267 N/A ILE 27.A N LEU 25.A O no hydrogen 2.668 N/A THR 29.A OG1 VAL 64.A O no hydrogen 2.617 N/A THR 32.A N GLU 31.A OE2 no hydrogen 3.174 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.809 N/A VAL 33.A N ALA 61.A O no hydrogen 2.892 N/A LEU 39.A N VAL 4.A O no hydrogen 2.522 N/A MET 40.A N VAL 4.A O no hydrogen 3.311 N/A ILE 41.A N VAL 47.A O no hydrogen 3.268 N/A ALA 42.A N TYR 2.A O no hydrogen 3.366 N/A ASN 43.A N GLU 45.A O no hydrogen 3.030 N/A VAL 47.A N ILE 41.A O no hydrogen 2.706 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 3.147 N/A ILE 59.A N PHE 35.A O no hydrogen 2.823 N/A LYS 60.A NZ SER 102.A OG no hydrogen 3.279 N/A ALA 61.A N VAL 33.A O no hydrogen 3.022 N/A GLU 62.A N LYS 97.A O no hydrogen 2.610 N/A VAL 64.A N ASP 95.A O no hydrogen 3.000 N/A ALA 65.A N ASP 95.A O no hydrogen 3.393 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.502 N/A GLY 67.A N PHE 93.A O no hydrogen 3.139 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.032 N/A GLY 69.A N GLN 91.A O no hydrogen 2.666 N/A VAL 72.A N HIS 89.A O no hydrogen 2.905 N/A ILE 74.A N GLN 87.A O no hydrogen 2.631 N/A LYS 76.A N LYS 85.A O no hydrogen 2.857 N/A ARG 78.A N TYR 83.A O no hydrogen 2.758 N/A LYS 85.A N LYS 76.A O no hydrogen 2.579 N/A LYS 85.A NZ TYR 83.A OH no hydrogen 3.165 N/A GLN 87.A N ILE 74.A O no hydrogen 2.945 N/A PHE 93.A N GLY 67.A O no hydrogen 3.225 N/A THR 94.A N LEU 22.A O no hydrogen 2.960 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.558 N/A VAL 96.A N VAL 20.A O no hydrogen 3.183 N/A LYS 97.A N GLU 62.A O no hydrogen 2.884 N/A ILE 98.A N GLN 18.A O no hydrogen 3.325 N/A THR 99.A N LYS 60.A O no hydrogen 2.970 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.566 N/A GLY 100.A N LYS 60.A O no hydrogen 3.230 N/A ILE 101.A N GLU 16.A OE1 no hydrogen 3.109 N/A SER 102.A OG VAL 58.A O no hydrogen 2.529 N/A