Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2opg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 90.A OE2 no hydrogen 2.601 N/A CYS 4.A N.A ARG 88.A O no hydrogen 3.090 N/A CYS 4.A N.B ARG 88.A O no hydrogen 3.060 N/A THR 6.A N LEU 86.A O no hydrogen 2.987 N/A THR 7.A OG1 THR 85.A OG1 no hydrogen 2.915 N/A ILE 8.A N LEU 84.A O no hydrogen 2.871 N/A ILE 10.A N VAL 82.A O no hydrogen 2.877 N/A LYS 12.A N GLN 80.A O no hydrogen 2.906 N/A LYS 12.A NZ THR 78.A O no hydrogen 3.028 N/A LYS 12.A NZ THR 78.A OG1 no hydrogen 2.909 N/A LYS 12.A NZ PRO 79.A O no hydrogen 3.154 N/A GLY 13.A N GLY 16.A O no hydrogen 2.873 N/A GLY 16.A N GLY 13.A O no hydrogen 2.769 N/A SER 20.A N GLU 36.A O no hydrogen 2.939 N/A VAL 22.A N ILE 33.A O no hydrogen 2.903 N/A GLY 24.A N ALA 31.A O no hydrogen 2.883 N/A SER 25.A N ALA 66.A O no hydrogen 2.874 N/A SER 25.A OG LYS 65.A O no hydrogen 2.952 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.693 N/A THR 27.A N GLY 24.A O no hydrogen 2.982 N/A THR 27.A OG1 GLY 24.A O no hydrogen 2.722 N/A GLY 30.A N THR 27.A O no hydrogen 3.068 N/A ILE 33.A N VAL 22.A O no hydrogen 2.946 N/A ILE 34.A N ASP 53.A O no hydrogen 2.858 N/A HIS 35.A N SER 20.A O no hydrogen 2.827 N/A HIS 35.A ND1 TYR 93.A OH no hydrogen 2.701 N/A TYR 38.A N GLY 18.A O no hydrogen 2.958 N/A GLY 41.A N TYR 38.A O no hydrogen 3.083 N/A ALA 43.A N LEU 17.A O no hydrogen 2.946 N/A CYS 44.A SG GLU 39.A OE1.B no hydrogen 3.705 N/A CYS 44.A SG GLU 39.A OE2.B no hydrogen 3.479 N/A LYS 45.A N GLY 41.A O no hydrogen 3.087 N/A ASP 46.A N ALA 42.A O no hydrogen 3.047 N/A GLY 47.A N ALA 43.A O no hydrogen 3.162 N/A ARG 48.A N ASP 46.A OD2 no hydrogen 3.327 N/A ARG 48.A NE ASP 46.A OD1 no hydrogen 3.335 N/A ARG 48.A NE ASP 46.A OD2 no hydrogen 2.981 N/A ARG 48.A NH2 ASP 46.A OD1 no hydrogen 2.948 N/A TRP 50.A N ASP 53.A OD2 no hydrogen 2.928 N/A GLY 52.A N ILE 34.A O no hydrogen 2.723 N/A ASP 53.A N TRP 50.A O no hydrogen 3.078 N/A GLN 54.A N TYR 87.A O no hydrogen 2.908 N/A ILE 55.A N ILE 32.A O no hydrogen 2.950 N/A LEU 56.A N THR 85.A O no hydrogen 2.822 N/A GLU 57.A N THR 85.A O no hydrogen 3.290 N/A VAL 58.A N ILE 61.A O no hydrogen 2.935 N/A ASN 59.A N ARG 83.A O no hydrogen 2.863 N/A ASN 59.A ND2.B ARG 81.A O no hydrogen 3.466 N/A ILE 61.A N VAL 58.A O no hydrogen 2.853 N/A LEU 63.A N LEU 56.A O no hydrogen 2.805 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 3.009 N/A ARG 64.A NH1 GLU 57.A OE2 no hydrogen 2.952 N/A ARG 64.A NH1 ASP 62.A OD1 no hydrogen 2.809 N/A ARG 64.A NH2 GLU 57.A OE2 no hydrogen 2.864 N/A ALA 66.A N LEU 63.A O no hydrogen 3.152 N/A THR 67.A N GLU 70.A OE1 no hydrogen 2.974 N/A HIS 68.A N ASP 26.A OD1 no hydrogen 3.004 N/A HIS 68.A ND1 GLY 23.A O no hydrogen 2.832 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.088 N/A ALA 71.A N THR 67.A O no hydrogen 3.020 N/A ILE 72.A N HIS 68.A O no hydrogen 2.993 N/A ASN 73.A N ASP 69.A O no hydrogen 3.036 N/A ASN 73.A ND2 GLN 77.A OE1 no hydrogen 3.419 N/A VAL 74.A N GLU 70.A O no hydrogen 3.063 N/A LEU 75.A N ALA 71.A O no hydrogen 2.827 N/A ARG 76.A N ILE 72.A O no hydrogen 2.762 N/A GLN 77.A N ASN 73.A O no hydrogen 3.162 N/A GLN 77.A N VAL 74.A O no hydrogen 3.188 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.791 N/A GLN 80.A NE2.B LYS 12.A O no hydrogen 2.819 N/A VAL 82.A N ILE 10.A O no hydrogen 2.880 N/A ARG 83.A N ASN 59.A OD1.B no hydrogen 2.714 N/A LEU 84.A N ILE 8.A O no hydrogen 2.779 N/A THR 85.A N GLU 57.A O no hydrogen 2.932 N/A THR 85.A OG1 THR 7.A OG1 no hydrogen 2.915 N/A LEU 86.A N THR 6.A O no hydrogen 2.789 N/A TYR 87.A N GLN 54.A O no hydrogen 2.875 N/A ARG 88.A N CYS 4.A O.A no hydrogen 2.863 N/A ARG 88.A N CYS 4.A O.B no hydrogen 2.805 N/A ARG 88.A NE ASP 53.A OD1 no hydrogen 2.854 N/A ARG 88.A NH2 ARG 48.A O no hydrogen 2.817 N/A ARG 88.A NH2 ASP 53.A OD2 no hydrogen 2.972 N/A ALA 91.A N ASP 89.A OD2 no hydrogen 2.754 N/A TYR 93.A OH HIS 35.A ND1 no hydrogen 2.701 N/A