Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jc9_DI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 3.A OD1 no hydrogen 3.090 N/A LYS 7.A N ASN 3.A O no hydrogen 3.044 N/A GLN 8.A N LEU 4.A O no hydrogen 2.816 N/A ALA 9.A N GLN 5.A O no hydrogen 3.250 N/A ILE 10.A N ASP 6.A O no hydrogen 3.256 N/A VAL 11.A N LYS 7.A O no hydrogen 3.082 N/A ALA 12.A N GLN 8.A O no hydrogen 2.962 N/A GLU 13.A N ALA 9.A O no hydrogen 3.041 N/A VAL 14.A N ILE 10.A O no hydrogen 3.293 N/A SER 15.A N ALA 12.A O no hydrogen 3.107 N/A GLU 16.A N ALA 12.A O no hydrogen 3.092 N/A VAL 17.A N GLU 13.A O no hydrogen 3.438 N/A ALA 18.A N SER 15.A O no hydrogen 3.314 N/A GLY 20.A N GLU 16.A O no hydrogen 3.488 N/A ALA 21.A N VAL 17.A O no hydrogen 3.227 N/A LEU 22.A N VAL 84.A O no hydrogen 2.788 N/A SER 23.A OG GLY 89.A O no hydrogen 3.432 N/A ALA 24.A N ALA 111.A O no hydrogen 2.812 N/A VAL 25.A N ALA 82.A O no hydrogen 2.976 N/A VAL 26.A N ALA 109.A O no hydrogen 3.071 N/A ALA 27.A N LEU 80.A O no hydrogen 3.045 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 3.027 N/A LYS 36.A NZ ASN 102.A OD1 no hydrogen 3.042 N/A MET 37.A N THR 33.A O no hydrogen 3.247 N/A THR 38.A N VAL 34.A O no hydrogen 2.815 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.750 N/A LEU 40.A N LYS 36.A O no hydrogen 3.103 N/A ARG 41.A N MET 37.A O no hydrogen 2.796 N/A ALA 43.A N GLU 39.A O no hydrogen 3.384 N/A ARG 45.A N LYS 42.A O no hydrogen 3.133 N/A GLU 46.A N LYS 42.A O no hydrogen 3.305 N/A VAL 49.A N GLY 44.A O no hydrogen 2.928 N/A TYR 50.A N TYR 83.A O no hydrogen 2.714 N/A ARG 52.A N ILE 81.A O no hydrogen 3.112 N/A ARG 52.A NH2 GLU 13.A OE1 no hydrogen 3.394 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 2.788 N/A LEU 59.A N ARG 55.A O no hydrogen 2.754 N/A ARG 60.A N ASN 56.A O no hydrogen 3.182 N/A ARG 61.A N LEU 58.A O no hydrogen 3.395 N/A ALA 62.A N LEU 58.A O no hydrogen 3.317 N/A THR 66.A N VAL 63.A O no hydrogen 3.375 N/A LEU 71.A N PHE 68.A O no hydrogen 2.911 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.531 N/A ALA 74.A N LEU 71.A O no hydrogen 3.199 N/A PHE 75.A N LYS 72.A O no hydrogen 2.902 N/A THR 79.A OG1 ALA 74.A O no hydrogen 3.195 N/A LEU 80.A N ALA 27.A O no hydrogen 2.933 N/A ILE 81.A N ARG 52.A O no hydrogen 2.687 N/A ALA 82.A N VAL 25.A O no hydrogen 2.873 N/A TYR 83.A N TYR 50.A O no hydrogen 2.802 N/A VAL 84.A N SER 23.A O no hydrogen 2.794 N/A THR 85.A OG1 GLY 48.A O no hydrogen 3.466 N/A GLU 86.A N GLY 48.A O no hydrogen 3.417 N/A GLY 89.A N SER 23.A OG no hydrogen 3.427 N/A ALA 92.A N GLY 89.A O no hydrogen 3.440 N/A ARG 93.A NE ALA 126.A O no hydrogen 2.772 N/A LEU 94.A N ALA 90.A O no hydrogen 2.971 N/A PHE 95.A N ALA 91.A O no hydrogen 2.812 N/A GLU 97.A N ARG 93.A O no hydrogen 3.466 N/A ALA 99.A N PHE 95.A O no hydrogen 2.799 N/A LYS 100.A N LYS 96.A O no hydrogen 3.418 N/A ALA 101.A N GLU 97.A O no hydrogen 3.085 N/A ASN 102.A N PHE 98.A O no hydrogen 3.207 N/A ASN 102.A ND2 PHE 98.A O no hydrogen 2.818 N/A ALA 103.A N ALA 99.A O no hydrogen 3.185 N/A LYS 108.A NZ ALA 74.A O no hydrogen 3.275 N/A LYS 108.A NZ VAL 76.A O no hydrogen 2.759 N/A LYS 108.A NZ PRO 78.A O no hydrogen 3.106 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 2.764 N/A ALA 109.A N VAL 26.A O no hydrogen 3.153 N/A ALA 111.A N ALA 24.A O no hydrogen 2.801 N/A GLU 115.A N PHE 112.A O no hydrogen 3.220 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.027 N/A THR 130.A OG1 GLU 132.A O no hydrogen 2.741 N/A