Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 83.A OD2 no hydrogen 3.456 N/A ARG 5.A NH2 SER 23.A OG no hydrogen 3.419 N/A THR 6.A OG1 ARG 2.A O no hydrogen 3.144 N/A LYS 9.A N ARG 5.A O no hydrogen 2.744 N/A THR 12.A N ARG 8.A O no hydrogen 3.322 N/A SER 17.A N THR 14.A O no hydrogen 3.350 N/A SER 17.A OG THR 13.A O no hydrogen 2.822 N/A ARG 21.A N ILE 36.A O no hydrogen 3.017 N/A ARG 21.A NE ASP 38.A OD1 no hydrogen 2.995 N/A SER 23.A N GLN 34.A O no hydrogen 2.462 N/A SER 23.A OG ASP 83.A OD2 no hydrogen 3.545 N/A TYR 25.A N TYR 32.A O no hydrogen 3.014 N/A TYR 25.A OH SER 27.A OG no hydrogen 2.358 N/A ARG 26.A N TYR 87.A OH no hydrogen 3.245 N/A SER 27.A OG TYR 25.A OH no hydrogen 2.358 N/A LYS 29.A N SER 28.A OG no hydrogen 2.520 N/A HIS 30.A ND1 HIS 30.A O no hydrogen 2.322 N/A TYR 32.A N TYR 25.A O no hydrogen 3.030 N/A TYR 32.A OH HIS 30.A NE2 no hydrogen 2.721 N/A GLN 34.A N SER 23.A O no hydrogen 2.813 N/A ILE 36.A N ARG 21.A O no hydrogen 2.488 N/A ASP 37.A N GLN 42.A O no hydrogen 2.729 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.804 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 2.773 N/A LEU 44.A N ILE 35.A O no hydrogen 2.579 N/A SER 48.A OG ALA 47.A O no hydrogen 2.495 N/A SER 49.A N ILE 31.A O no hydrogen 3.182 N/A SER 49.A OG THR 60.A OG1 no hydrogen 3.380 N/A THR 58.A OG1 LYS 29.A O no hydrogen 3.534 N/A ALA 63.A N THR 60.A O no hydrogen 2.964 N/A VAL 64.A N THR 60.A O no hydrogen 3.451 N/A GLY 65.A N ALA 61.A O no hydrogen 2.637 N/A LYS 66.A N ALA 62.A O no hydrogen 3.033 N/A ALA 67.A N ALA 63.A O no hydrogen 2.497 N/A LEU 68.A N VAL 64.A O no hydrogen 2.865 N/A ALA 69.A N GLY 65.A O no hydrogen 3.140 N/A ALA 70.A N LYS 66.A O no hydrogen 2.916 N/A ALA 71.A N ALA 67.A O no hydrogen 2.877 N/A ALA 72.A N LEU 68.A O no hydrogen 2.638 N/A ALA 73.A N ALA 69.A O no hydrogen 3.206 N/A LYS 75.A N ALA 72.A O no hydrogen 2.608 N/A LYS 75.A NZ ALA 71.A O no hydrogen 2.973 N/A LYS 78.A NZ ALA 100.A O no hydrogen 2.649 N/A ARG 84.A N ASP 83.A OD1 no hydrogen 2.385 N/A ARG 84.A NE TYR 87.A O no hydrogen 3.423 N/A ARG 84.A NH1 TYR 87.A O no hydrogen 2.688 N/A HIS 90.A ND1 TYR 89.A O no hydrogen 2.378 N/A ARG 92.A NH1 SER 28.A O no hydrogen 3.496 N/A ARG 92.A NH2 SER 28.A O no hydrogen 2.653 N/A LYS 94.A N HIS 90.A O no hydrogen 2.758 N/A ALA 95.A N GLY 91.A O no hydrogen 3.335 N/A LEU 96.A N VAL 93.A O no hydrogen 3.121 N/A ALA 97.A N VAL 93.A O no hydrogen 3.180 N/A ASP 98.A N LYS 94.A O no hydrogen 3.096 N/A ALA 100.A N LEU 96.A O no hydrogen 3.079 N/A ALA 100.A N ALA 97.A O no hydrogen 2.757 N/A ARG 101.A N ALA 97.A O no hydrogen 2.451 N/A GLY 103.A N ALA 100.A O no hydrogen 2.949 N/A