Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N PHE 49.A O no hydrogen 2.911 N/A PHE 4.A N PHE 48.A O no hydrogen 2.886 N/A MET 7.A N PHE 4.A O no hydrogen 3.143 N/A GLY 8.A N PRO 5.A O no hydrogen 2.972 N/A LEU 12.A N SER 9.A OG no hydrogen 3.363 N/A ARG 13.A N SER 9.A O no hydrogen 3.064 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.881 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.965 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.878 N/A LEU 14.A N GLU 10.A O no hydrogen 2.872 N/A ALA 15.A N GLU 11.A O no hydrogen 3.017 N/A SER 16.A N LEU 12.A O no hydrogen 3.215 N/A SER 16.A N ARG 13.A O no hydrogen 3.130 N/A SER 16.A OG ARG 13.A O no hydrogen 2.570 N/A PHE 17.A N LEU 14.A O no hydrogen 3.063 N/A TRP 20.A N PHE 17.A O no hydrogen 3.043 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 2.961 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.839 N/A VAL 26.A N LEU 22.A O no hydrogen 2.908 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.826 N/A LEU 30.A N PRO 27.A O no hydrogen 3.074 N/A LEU 31.A N PRO 27.A O no hydrogen 3.122 N/A ALA 32.A N PRO 28.A O no hydrogen 2.850 N/A ALA 33.A N GLU 29.A O no hydrogen 3.093 N/A ALA 34.A N LEU 30.A O no hydrogen 3.073 N/A ALA 34.A N LEU 31.A O no hydrogen 3.169 N/A GLY 35.A N ALA 32.A O no hydrogen 3.137 N/A PHE 36.A N LEU 31.A O no hydrogen 3.045 N/A PHE 37.A N ARG 46.A O no hydrogen 2.943 N/A HIS 38.A N SER 16.A OG no hydrogen 2.904 N/A HIS 38.A NE2 GLN 42.A O no hydrogen 2.946 N/A THR 39.A N LYS 44.A O no hydrogen 3.045 N/A THR 39.A OG1 LYS 44.A O no hydrogen 2.935 N/A HIS 41.A N THR 39.A OG1 no hydrogen 3.265 N/A LYS 44.A N HIS 41.A O no hydrogen 3.023 N/A LYS 44.A NZ GLN 42.A OE1 no hydrogen 2.733 N/A LYS 44.A NZ GLN 55.A OE1 no hydrogen 2.727 N/A VAL 45.A N LEU 54.A O no hydrogen 2.927 N/A ARG 46.A N PHE 37.A O no hydrogen 3.042 N/A ARG 46.A NH1 TYR 51.A O no hydrogen 2.865 N/A CYS 47.A N GLY 52.A O no hydrogen 2.948 N/A PHE 48.A N GLY 35.A O no hydrogen 3.058 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.799 N/A TYR 51.A N CYS 47.A O no hydrogen 2.957 N/A LEU 54.A N VAL 45.A O no hydrogen 2.970 N/A SER 56.A N ASP 43.A OD1 no hydrogen 3.067 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.862 N/A LYS 58.A N ASP 61.A OD2 no hydrogen 2.990 N/A GLY 60.A N GLU 25.A O no hydrogen 3.042 N/A ASP 61.A N LYS 58.A O no hydrogen 2.972 N/A THR 65.A N ASP 62.A OD2 no hydrogen 3.141 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.851 N/A GLU 66.A N ASP 62.A O no hydrogen 3.006 N/A HIS 67.A N PRO 63.A O no hydrogen 2.924 N/A HIS 67.A ND1 ALA 34.A O no hydrogen 2.655 N/A ALA 68.A N TRP 64.A O no hydrogen 3.008 N/A LYS 69.A N THR 65.A O no hydrogen 2.861 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.890 N/A TRP 70.A N GLU 66.A O no hydrogen 3.109 N/A PHE 71.A N HIS 67.A O no hydrogen 2.929 N/A CYS 74.A N PHE 71.A O no hydrogen 3.133 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.543 N/A GLN 75.A NE2 GLY 73.A O no hydrogen 2.921 N/A LEU 78.A N CYS 74.A O no hydrogen 3.041 N/A ARG 79.A N GLN 75.A O no hydrogen 2.898 N/A SER 80.A N PHE 76.A O no hydrogen 2.961 N/A SER 80.A OG PHE 76.A O no hydrogen 2.765 N/A LYS 81.A N LEU 77.A O no hydrogen 2.894 N/A GLY 82.A N LEU 78.A O no hydrogen 2.848 N/A GLN 83.A NE2 ASN 87.A OD1 no hydrogen 2.828 N/A ASN 87.A N GLN 83.A O no hydrogen 2.909 N/A ASN 88.A N GLU 84.A O no hydrogen 2.996 N/A ILE 89.A N TYR 85.A O no hydrogen 3.296 N/A ILE 89.A N ILE 86.A O no hydrogen 3.262 N/A HIS 90.A N ILE 86.A O no hydrogen 3.342 N/A HIS 90.A ND1 ILE 86.A O no hydrogen 3.183 N/A