Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 34.A OD1 no hydrogen 2.620 N/A TYR 4.A N GLU 35.A O no hydrogen 2.849 N/A TYR 4.A OH THR 29.A O no hydrogen 3.319 N/A VAL 6.A N GLU 37.A O no hydrogen 3.043 N/A GLY 8.A N ASP 5.A O no hydrogen 2.964 N/A GLU 11.A N GLY 8.A O no hydrogen 3.046 N/A TRP 12.A N ASP 39.A O no hydrogen 3.071 N/A TRP 12.A NE1 ASP 46.A O no hydrogen 2.898 N/A LYS 13.A N TYR 21.A OH no hydrogen 2.793 N/A LYS 13.A NZ ARG 14.A O no hydrogen 2.733 N/A ARG 14.A NE ASP 90.A OD1 no hydrogen 2.957 N/A ARG 14.A NH2 ASP 90.A OD2 no hydrogen 3.176 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 3.022 N/A PHE 20.A N ASP 17.A O no hydrogen 3.215 N/A TYR 21.A OH GLU 11.A O no hydrogen 2.583 N/A TYR 21.A OH LYS 13.A O no hydrogen 3.399 N/A THR 23.A N LYS 19.A O no hydrogen 2.921 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.192 N/A TRP 24.A N PHE 20.A O no hydrogen 2.847 N/A ALA 25.A N ILE 22.A O no hydrogen 3.236 N/A THR 26.A N ILE 22.A O no hydrogen 3.483 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.272 N/A ARG 31.A N ASP 34.A OD2 no hydrogen 2.817 N/A ARG 31.A NH1 GLY 104.A O no hydrogen 2.760 N/A VAL 32.A N VAL 103.A O no hydrogen 3.046 N/A GLY 33.A N LEU 76.A O no hydrogen 2.660 N/A ASP 34.A N ARG 31.A O no hydrogen 3.063 N/A GLU 35.A N GLU 2.A O no hydrogen 2.927 N/A LEU 36.A N ILE 74.A O no hydrogen 2.769 N/A GLU 37.A N TYR 4.A O no hydrogen 2.815 N/A PHE 38.A N VAL 72.A O no hydrogen 2.824 N/A MET 44.A N ALA 41.A O no hydrogen 3.007 N/A VAL 47.A N MET 67.A O no hydrogen 2.893 N/A ALA 48.A N ILE 85.A O no hydrogen 3.126 N/A VAL 49.A N SER 65.A O no hydrogen 2.694 N/A VAL 50.A N TYR 83.A O no hydrogen 3.002 N/A ALA 54.A N THR 51.A OG1 no hydrogen 3.359 N/A PHE 55.A N THR 51.A O no hydrogen 2.899 N/A ASP 56.A N LYS 52.A O no hydrogen 2.861 N/A ASN 57.A N ASP 53.A O no hydrogen 2.945 N/A ASN 57.A ND2 ASP 53.A O no hydrogen 3.167 N/A CYS 58.A N PHE 55.A O no hydrogen 3.228 N/A LYS 59.A N ALA 54.A O no hydrogen 2.746 N/A LYS 59.A NZ GLU 61.A O no hydrogen 2.773 N/A LYS 60.A NZ THR 87.A O no hydrogen 2.756 N/A LYS 60.A NZ GLY 89.A O no hydrogen 2.687 N/A ILE 64.A N VAL 49.A O no hydrogen 2.671 N/A SER 65.A N VAL 49.A O no hydrogen 3.339 N/A HIS 66.A NE2 ASP 46.A OD2 no hydrogen 2.558 N/A MET 67.A N VAL 47.A O no hydrogen 2.672 N/A VAL 72.A N PHE 38.A O no hydrogen 2.919 N/A ILE 74.A N LEU 36.A O no hydrogen 2.804 N/A LEU 76.A N ASP 34.A O no hydrogen 2.748 N/A GLY 80.A N VAL 102.A O no hydrogen 2.643 N/A GLN 82.A N ILE 100.A O no hydrogen 3.012 N/A TYR 84.A N LEU 98.A O no hydrogen 2.801 N/A ILE 85.A N ALA 48.A O no hydrogen 3.160 N/A CYS 86.A N GLN 96.A O no hydrogen 3.260 N/A CYS 86.A SG HIS 45.A ND1 no hydrogen 3.692 N/A CYS 86.A SG ASP 46.A O no hydrogen 3.614 N/A CYS 86.A SG ASP 46.A OD1 no hydrogen 3.620 N/A CYS 86.A SG HIS 91.A ND1 no hydrogen 3.812 N/A CYS 86.A SG GLN 96.A OE1 no hydrogen 3.534 N/A THR 87.A N ASP 46.A OD1 no hydrogen 2.740 N/A THR 87.A OG1 ASP 46.A OD1 no hydrogen 3.522 N/A THR 87.A OG1 ASP 46.A OD2 no hydrogen 2.737 N/A HIS 91.A N VAL 88.A O no hydrogen 3.195 N/A HIS 91.A ND1 HIS 45.A ND1 no hydrogen 3.015 N/A VAL 94.A N ASP 90.A O no hydrogen 3.111 N/A VAL 94.A N HIS 91.A O no hydrogen 3.300 N/A GLY 95.A N CYS 92.A O no hydrogen 2.898 N/A GLN 96.A N HIS 91.A O no hydrogen 2.825 N/A GLN 96.A NE2 HIS 45.A ND1 no hydrogen 3.192 N/A LYS 97.A NZ PHE 55.A O no hydrogen 2.772 N/A LEU 98.A N TYR 84.A O no hydrogen 2.642 N/A ILE 100.A N GLN 82.A O no hydrogen 3.079 N/A VAL 102.A N GLY 80.A O no hydrogen 2.906 N/A VAL 103.A N PHE 30.A O no hydrogen 2.996 N/A