Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 90.A OE2 no hydrogen 2.868 N/A MET 2.A N GLU 90.A O no hydrogen 3.027 N/A GLU 4.A N ARG 87.A O no hydrogen 2.804 N/A PHE 6.A N LEU 85.A O no hydrogen 2.983 N/A VAL 8.A N LEU 83.A O no hydrogen 2.868 N/A LEU 10.A N VAL 81.A O no hydrogen 2.885 N/A THR 11.A OG1 THR 80.A OG1 no hydrogen 3.326 N/A LYS 12.A N GLN 79.A O no hydrogen 2.803 N/A LYS 12.A NZ THR 77.A O no hydrogen 3.226 N/A LYS 12.A NZ THR 77.A OG1 no hydrogen 2.880 N/A LYS 12.A NZ GLY 78.A O no hydrogen 3.033 N/A ASN 13.A N GLY 16.A O no hydrogen 3.189 N/A GLN 15.A N ASN 13.A OD1 no hydrogen 2.926 N/A GLY 16.A N ASN 13.A O no hydrogen 2.865 N/A THR 20.A N SER 35.A O no hydrogen 3.013 N/A THR 20.A OG1 SER 35.A OG no hydrogen 3.355 N/A ALA 22.A N PHE 32.A O no hydrogen 2.928 N/A SER 29.A OG.A ASN 67.A OD1 no hydrogen 3.084 N/A GLY 30.A N ASN 67.A OD1 no hydrogen 2.995 N/A PHE 32.A N ALA 22.A O no hydrogen 2.859 N/A VAL 33.A N ASP 52.A O no hydrogen 2.869 N/A LYS 34.A N THR 20.A O no hydrogen 2.747 N/A SER 35.A N THR 20.A O no hydrogen 3.439 N/A THR 37.A N GLY 18.A O no hydrogen 2.790 N/A SER 39.A N GLU 43.A OE1 no hydrogen 2.626 N/A SER 40.A N THR 37.A O no hydrogen 3.289 N/A SER 40.A OG THR 37.A O no hydrogen 2.744 N/A VAL 42.A N LEU 17.A O no hydrogen 3.051 N/A GLU 43.A N SER 40.A OG no hydrogen 3.040 N/A HIS 44.A N SER 40.A O no hydrogen 2.798 N/A ASP 45.A N ALA 41.A O no hydrogen 2.982 N/A GLY 46.A N VAL 42.A O no hydrogen 3.028 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 3.225 N/A ARG 47.A NE ASP 45.A OD1 no hydrogen 3.027 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 3.374 N/A ARG 47.A NH1 ASP 45.A OD2 no hydrogen 2.818 N/A GLN 49.A N ASP 52.A OD2 no hydrogen 2.840 N/A GLY 51.A N VAL 33.A O no hydrogen 2.913 N/A ASP 52.A N GLN 49.A O no hydrogen 3.158 N/A GLN 53.A N MET 86.A O no hydrogen 2.780 N/A ILE 54.A N ILE 31.A O no hydrogen 2.975 N/A ILE 55.A N THR 84.A O no hydrogen 2.838 N/A ALA 56.A N THR 84.A O no hydrogen 3.254 N/A VAL 57.A N THR 60.A O no hydrogen 2.962 N/A ASP 58.A N LEU 82.A O no hydrogen 2.881 N/A THR 60.A N VAL 57.A O no hydrogen 2.852 N/A ASN 61.A ND2.A GLN 63.A OE1 no hydrogen 3.242 N/A LEU 62.A N ILE 55.A O no hydrogen 2.823 N/A GLN 63.A N ASN 61.A OD1.A no hydrogen 2.892 N/A GLN 63.A N ASN 61.A OD1.B no hydrogen 2.927 N/A PHE 65.A N LEU 62.A O no hydrogen 2.936 N/A THR 66.A N GLN 69.A OE1 no hydrogen 3.215 N/A ASN 67.A ND2 TYR 24.A O no hydrogen 2.661 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.772 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.060 N/A ALA 70.A N THR 66.A O no hydrogen 2.976 N/A VAL 71.A N ASN 67.A O no hydrogen 2.868 N/A GLU 72.A N GLN 68.A O no hydrogen 2.925 N/A VAL 73.A N GLN 69.A O no hydrogen 3.146 N/A LEU 74.A N ALA 70.A O no hydrogen 3.279 N/A ARG 75.A N VAL 71.A O no hydrogen 2.956 N/A ARG 75.A NH1 GLU 72.A OE1 no hydrogen 2.848 N/A HIS 76.A N GLU 72.A O no hydrogen 3.127 N/A HIS 76.A N VAL 73.A O no hydrogen 3.296 N/A HIS 76.A ND1 GLU 72.A O no hydrogen 2.617 N/A THR 77.A N LEU 74.A O no hydrogen 3.382 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.772 N/A GLN 79.A NE2 LYS 12.A O no hydrogen 2.971 N/A THR 80.A OG1 THR 11.A OG1 no hydrogen 3.326 N/A VAL 81.A N LEU 10.A O no hydrogen 2.866 N/A LEU 82.A N ASP 58.A OD1 no hydrogen 2.985 N/A LEU 83.A N VAL 8.A O no hydrogen 3.015 N/A THR 84.A N ALA 56.A O no hydrogen 2.931 N/A LEU 85.A N PHE 6.A O no hydrogen 2.815 N/A MET 86.A N GLN 53.A O no hydrogen 2.852 N/A ARG 87.A N GLU 4.A O no hydrogen 2.780 N/A ARG 87.A NE ASP 52.A OD1 no hydrogen 2.829 N/A ARG 87.A NH2 ARG 47.A O no hydrogen 2.882 N/A ARG 87.A NH2 ASP 52.A OD1 no hydrogen 3.531 N/A ARG 87.A NH2 ASP 52.A OD2 no hydrogen 2.870 N/A ARG 88.A NH1 GLN 53.A OE1 no hydrogen 2.788 N/A ARG 88.A NH2 GLN 53.A OE1 no hydrogen 2.983 N/A GLY 89.A N MET 2.A O no hydrogen 2.895 N/A GLU 90.A N MET 2.A O no hydrogen 3.166 N/A