Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e1b_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 75.A O no hydrogen 3.379 N/A GLU 5.A N LYS 73.A O no hydrogen 2.671 N/A THR 6.A OG1 SER 8.A O no hydrogen 2.890 N/A THR 6.A OG1 ARG 71.A O no hydrogen 3.497 N/A ILE 7.A N ARG 71.A O no hydrogen 2.632 N/A SER 8.A N ARG 71.A O no hydrogen 3.369 N/A GLY 10.A N GLN 70.A OE1 no hydrogen 3.129 N/A ASP 11.A N VAL 68.A O no hydrogen 3.389 N/A GLY 12.A N SER 67.A OG no hydrogen 2.908 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.718 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.637 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.837 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.551 N/A ARG 18.A NH1 LEU 50.A O no hydrogen 2.852 N/A CYS 22.A N PHE 48.A O no hydrogen 2.527 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.240 N/A VAL 23.A N LYS 105.A O no hydrogen 2.935 N/A VAL 24.A N PHE 46.A O no hydrogen 2.871 N/A HIS 25.A N GLU 102.A O no hydrogen 3.107 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.717 N/A TYR 26.A N SER 39.A OG no hydrogen 2.287 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.274 N/A THR 27.A N ASP 100.A OD1 no hydrogen 2.868 N/A GLY 28.A N ASP 37.A O no hydrogen 2.377 N/A MET 29.A N VAL 98.A O no hydrogen 3.340 N/A LEU 30.A N LYS 34.A O no hydrogen 2.372 N/A GLY 33.A N LEU 30.A O no hydrogen 3.321 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.169 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.174 N/A PHE 36.A N GLY 28.A O no hydrogen 2.879 N/A ASP 37.A N GLY 28.A O no hydrogen 2.837 N/A SER 39.A N TYR 26.A O no hydrogen 2.563 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.717 N/A SER 39.A OG TYR 26.A O no hydrogen 2.464 N/A ASP 41.A N SER 38.A OG no hydrogen 2.812 N/A ARG 42.A N SER 39.A O no hydrogen 2.700 N/A ASN 43.A N SER 39.A O no hydrogen 2.842 N/A ASN 43.A N ARG 40.A O no hydrogen 3.072 N/A LYS 44.A NZ ARG 42.A O no hydrogen 2.922 N/A PHE 46.A N VAL 24.A O no hydrogen 2.441 N/A LYS 47.A NZ PRO 45.A O no hydrogen 2.628 N/A PHE 48.A N CYS 22.A O no hydrogen 3.094 N/A MET 49.A N GLU 54.A OE2 no hydrogen 3.079 N/A LEU 50.A N GLN 20.A O no hydrogen 3.446 N/A GLY 51.A N GLU 60.A OE1 no hydrogen 2.938 N/A LYS 52.A N MET 49.A O no hydrogen 3.388 N/A GLN 53.A N GLU 60.A OE2 no hydrogen 3.300 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.268 N/A ARG 57.A NH1 ASP 79.A O no hydrogen 2.452 N/A ARG 57.A NH2 ASP 79.A O no hydrogen 3.042 N/A GLY 58.A N TYR 80.A O no hydrogen 3.353 N/A GLU 60.A N ILE 56.A O no hydrogen 3.153 N/A GLU 61.A N ARG 57.A O no hydrogen 3.440 N/A GLY 62.A N GLY 58.A O no hydrogen 3.011 N/A VAL 63.A N TRP 59.A O no hydrogen 2.797 N/A ALA 64.A N GLU 61.A O no hydrogen 2.925 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.613 N/A MET 66.A N VAL 63.A O no hydrogen 2.843 N/A SER 67.A OG VAL 68.A O no hydrogen 3.140 N/A GLY 69.A N LEU 103.A O no hydrogen 2.888 N/A ARG 71.A N SER 8.A OG no hydrogen 3.076 N/A LYS 73.A N GLU 5.A O no hydrogen 2.430 N/A LEU 74.A N PHE 99.A O no hydrogen 3.058 N/A THR 75.A N GLN 3.A O no hydrogen 3.120 N/A THR 75.A OG1 GLN 3.A O no hydrogen 3.358 N/A THR 75.A OG1 GLN 3.A OE1 no hydrogen 2.299 N/A ILE 76.A N LEU 97.A O no hydrogen 2.414 N/A SER 77.A N GLY 1.A O no hydrogen 2.747 N/A ALA 81.A N SER 77.A O no hydrogen 2.535 N/A THR 85.A OG1 GLY 86.A O no hydrogen 3.339 N/A HIS 87.A N ILE 91.A O no hydrogen 3.237 N/A HIS 94.A N GLY 83.A O no hydrogen 2.620 N/A HIS 94.A ND1 PRO 93.A O no hydrogen 2.560 N/A THR 96.A OG1 GLU 31.A OE2 no hydrogen 2.444 N/A LEU 97.A N ILE 76.A O no hydrogen 2.766 N/A PHE 99.A N LEU 74.A O no hydrogen 2.862 N/A GLU 102.A N HIS 25.A O no hydrogen 3.158 N/A LEU 104.A N VAL 23.A O no hydrogen 3.135 N/A GLU 107.A N THR 21.A O no hydrogen 2.545 N/A