Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ahg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD2 no hydrogen 2.818 N/A THR 6.A N ASN 2.A O no hydrogen 2.903 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.517 N/A HIS 7.A N SER 3.A O no hydrogen 2.878 N/A PHE 8.A N ARG 4.A O no hydrogen 3.056 N/A LEU 9.A N TYR 5.A O no hydrogen 3.032 N/A THR 10.A N THR 6.A O no hydrogen 3.169 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.263 N/A GLN 11.A N HIS 7.A O no hydrogen 3.078 N/A GLN 11.A N PHE 8.A O no hydrogen 2.856 N/A HIS 12.A ND1 THR 42.A O no hydrogen 2.852 N/A TYR 13.A N LEU 9.A O no hydrogen 2.927 N/A TYR 13.A OH GLY 46.A O no hydrogen 2.861 N/A ASP 14.A N ILE 44.A O no hydrogen 2.920 N/A ARG 20.A NE THR 77.A OG1 no hydrogen 2.890 N/A ARG 20.A NH1 GLN 75.A OE1 no hydrogen 3.112 N/A ARG 20.A NH2 GLN 75.A OE1 no hydrogen 2.614 N/A ARG 20.A NH2 VAL 76.A O no hydrogen 2.746 N/A GLU 25.A N ASP 22.A O no hydrogen 3.075 N/A ASN 26.A N ARG 23.A O no hydrogen 3.089 N/A MET 28.A N CYS 24.A O no hydrogen 2.960 N/A ARG 30.A N ASN 26.A O no hydrogen 2.724 N/A ARG 31.A NH1 THR 10.A O no hydrogen 2.772 N/A ARG 31.A NH1 TYR 13.A O no hydrogen 3.166 N/A ARG 31.A NH2 TYR 13.A O no hydrogen 3.186 N/A GLY 32.A N ARG 29.A O no hydrogen 2.967 N/A LEU 33.A N MET 28.A O no hydrogen 2.815 N/A CYS 37.A N PRO 86.A O no hydrogen 2.637 N/A CYS 37.A SG THR 34.A O no hydrogen 3.896 N/A LYS 38.A NZ ASN 41.A OD1 no hydrogen 2.747 N/A ASN 41.A N CYS 79.A O no hydrogen 3.004 N/A ASN 41.A ND2 GLN 11.A O no hydrogen 2.634 N/A THR 42.A N GLN 115.A OE1 no hydrogen 2.756 N/A THR 42.A OG1 THR 78.A OG1 no hydrogen 2.751 N/A PHE 43.A N THR 77.A O no hydrogen 2.744 N/A ILE 44.A N HIS 12.A O no hydrogen 2.495 N/A HIS 45.A N GLN 75.A O no hydrogen 3.083 N/A HIS 45.A ND1 ASP 14.A O no hydrogen 2.997 N/A HIS 45.A NE2 THR 77.A OG1 no hydrogen 2.492 N/A GLY 46.A N ALA 15.A O no hydrogen 2.908 N/A LYS 48.A NZ TYR 5.A OH no hydrogen 3.506 N/A LYS 52.A N LYS 48.A O no hydrogen 2.745 N/A ALA 53.A N ARG 49.A O no hydrogen 2.927 N/A ALA 53.A N SER 50.A O no hydrogen 3.218 N/A ILE 54.A N ILE 51.A O no hydrogen 3.191 N/A CYS 55.A N LYS 52.A O no hydrogen 3.155 N/A GLU 56.A N ALA 53.A O no hydrogen 3.201 N/A ASN 59.A N GLU 56.A O no hydrogen 3.356 N/A ASN 59.A ND2 SER 50.A O no hydrogen 3.421 N/A ASN 61.A N ILE 69.A O no hydrogen 2.871 N/A LEU 67.A N HIS 63.A O no hydrogen 3.134 N/A ARG 68.A N VAL 103.A O no hydrogen 2.764 N/A ARG 68.A NH1 ILE 54.A O no hydrogen 2.822 N/A ARG 68.A NH1 GLU 56.A O no hydrogen 2.858 N/A ILE 69.A N ASN 61.A O no hydrogen 2.660 N/A SER 70.A N VAL 101.A O no hydrogen 2.811 N/A SER 70.A OG SER 72.A O no hydrogen 2.667 N/A LYS 71.A N ASN 59.A O no hydrogen 2.774 N/A LYS 71.A NZ ASN 57.A O no hydrogen 3.266 N/A SER 72.A N ASN 59.A OD1 no hydrogen 2.942 N/A SER 72.A OG ASN 59.A OD1 no hydrogen 2.922 N/A PHE 74.A N ARG 99.A O no hydrogen 2.843 N/A VAL 76.A N GLY 97.A O no hydrogen 2.863 N/A THR 77.A N PHE 43.A O no hydrogen 2.902 N/A THR 77.A OG1 HIS 45.A NE2 no hydrogen 2.492 N/A THR 78.A N THR 95.A O no hydrogen 2.760 N/A THR 78.A OG1 THR 42.A OG1 no hydrogen 2.751 N/A CYS 79.A N ASN 41.A O no hydrogen 2.760 N/A LYS 80.A N ARG 93.A O no hydrogen 3.028 N/A LYS 80.A NZ PHE 118.A O no hydrogen 3.567 N/A LYS 80.A NZ ARG 119.A O no hydrogen 3.371 N/A LEU 81.A N ASP 39.A O no hydrogen 2.925 N/A HIS 82.A N GLN 91.A O no hydrogen 2.793 N/A CYS 90.A SG THR 34.A O no hydrogen 3.542 N/A TYR 92.A N GLU 25.A OE2 no hydrogen 3.415 N/A TYR 92.A OH LEU 33.A O no hydrogen 3.400 N/A TYR 92.A OH LYS 38.A O no hydrogen 2.714 N/A ARG 93.A N LYS 80.A O no hydrogen 3.019 N/A ALA 94.A N ASP 22.A OD1 no hydrogen 2.856 N/A THR 95.A N THR 78.A O no hydrogen 2.962 N/A GLY 97.A N VAL 76.A O no hydrogen 2.849 N/A ARG 99.A N PHE 74.A O no hydrogen 3.349 N/A ARG 99.A NH1 ASN 100.A O no hydrogen 3.499 N/A ARG 99.A NH1 ASN 100.A OD1 no hydrogen 2.750 N/A ASN 100.A ND2 SER 70.A O no hydrogen 3.049 N/A VAL 101.A N SER 70.A OG no hydrogen 2.794 N/A VAL 103.A N ARG 68.A O no hydrogen 2.921 N/A ALA 104.A N HIS 112.A O no hydrogen 3.085 N/A GLU 106.A N LEU 109.A O no hydrogen 3.010 N/A LEU 109.A N GLU 106.A O no hydrogen 3.116 N/A VAL 111.A N ALA 104.A O no hydrogen 2.992 N/A ASP 114.A N VAL 102.A O no hydrogen 2.989 N/A GLN 115.A NE2 THR 42.A OG1 no hydrogen 3.214 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.490 N/A SER 116.A N ASP 114.A OD1 no hydrogen 3.028 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.599 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.029 N/A PHE 118.A N GLN 115.A O no hydrogen 3.140 N/A ARG 119.A N SER 116.A O no hydrogen 3.263 N/A