Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2opk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ASN 6.A OD1 no hydrogen 2.707 N/A ALA 9.A N ASN 6.A O no hydrogen 3.159 N/A GLY 14.A N ASN 37.A OD1 no hydrogen 2.818 N/A ALA 15.A N PRO 12.A O no hydrogen 3.410 N/A ILE 19.A N ILE 35.A O no hydrogen 3.203 N/A GLN 21.A N ARG 33.A O no hydrogen 2.915 N/A LEU 23.A N ILE 31.A O no hydrogen 2.759 N/A LEU 24.A N ILE 31.A O no hydrogen 3.194 N/A ARG 26.A N LEU 29.A O no hydrogen 2.931 N/A ARG 26.A NH1 GLU 25.A O no hydrogen 2.868 N/A LEU 29.A N ARG 26.A O no hydrogen 2.908 N/A LYS 30.A N HIS 104.A O no hydrogen 3.000 N/A ILE 31.A N LEU 24.A O no hydrogen 2.804 N/A GLU 32.A N ALA 102.A O no hydrogen 2.830 N/A ARG 33.A N GLN 21.A O no hydrogen 2.726 N/A ARG 33.A NH1 LEU 7.A O no hydrogen 2.816 N/A ARG 33.A NH1 ALA 9.A O no hydrogen 2.753 N/A ARG 33.A NH2 ASP 10.A O no hydrogen 3.122 N/A ARG 33.A NH2 GLN 21.A OE1 no hydrogen 2.824 N/A ILE 34.A N TRP 100.A O no hydrogen 3.032 N/A ILE 35.A N ILE 19.A O no hydrogen 2.913 N/A SER 36.A N THR 98.A O no hydrogen 2.750 N/A SER 36.A OG GLU 18.A OE2 no hydrogen 2.539 N/A ASN 37.A N GLN 39.A OE1 no hydrogen 2.772 N/A ASN 37.A ND2 PRO 12.A O no hydrogen 3.074 N/A GLN 39.A NE2 PRO 16.A O no hydrogen 3.023 N/A SER 41.A N.A VAL 89.A O no hydrogen 2.832 N/A SER 41.A N.B VAL 89.A O no hydrogen 2.832 N/A SER 41.A OG.A VAL 89.A O no hydrogen 3.466 N/A SER 41.A OG.B VAL 89.A O no hydrogen 3.466 N/A PHE 45.A N PRO 42.A O no hydrogen 3.044 N/A TYR 47.A N HIS 87.A O no hydrogen 2.801 N/A SER 49.A OG GLN 51.A O no hydrogen 3.371 N/A GLN 51.A N SER 49.A OG no hydrogen 2.935 N/A ASP 52.A N CYS 105.A O no hydrogen 2.785 N/A GLU 53.A N VAL 81.A O no hydrogen 2.899 N/A TRP 54.A N VAL 103.A O no hydrogen 2.796 N/A VAL 55.A N LEU 79.A O no hydrogen 2.930 N/A VAL 56.A N ASP 77.A O no hydrogen 3.026 N/A VAL 57.A N VAL 99.A O no hydrogen 2.831 N/A SER 58.A N VAL 99.A O no hydrogen 3.294 N/A SER 60.A OG ASP 93.A OD2 no hydrogen 2.675 N/A GLY 62.A N TRP 91.A O no hydrogen 2.850 N/A ILE 63.A N ARG 72.A O no hydrogen 3.019 N/A GLU 64.A N ARG 88.A O no hydrogen 3.005 N/A CYS 65.A N ASP 68.A OD2 no hydrogen 2.784 N/A GLU 66.A N ARG 86.A O no hydrogen 2.818 N/A ASP 68.A N CYS 65.A O no hydrogen 2.872 N/A ARG 72.A N ILE 63.A O no hydrogen 2.655 N/A ARG 72.A NE ASP 68.A OD2 no hydrogen 2.808 N/A ARG 72.A NH2 ASP 68.A OD1 no hydrogen 3.058 N/A GLY 76.A N VAL 56.A O no hydrogen 2.901 N/A ASP 77.A N ARG 74.A O no hydrogen 2.916 N/A LEU 79.A N VAL 55.A O no hydrogen 2.881 N/A HIS 80.A NE2 ASP 52.A OD2 no hydrogen 2.746 N/A VAL 81.A N GLU 53.A O no hydrogen 2.668 N/A ALA 83.A N ASP 52.A OD1 no hydrogen 2.728 N/A HIS 84.A N SER 49.A O no hydrogen 2.659 N/A HIS 84.A ND1 ASP 48.A OD1 no hydrogen 2.902 N/A CYS 85.A N PRO 82.A O no hydrogen 2.986 N/A CYS 85.A SG ARG 86.A O no hydrogen 3.969 N/A HIS 87.A N TYR 47.A O no hydrogen 3.304 N/A HIS 87.A ND1 CYS 85.A O no hydrogen 3.301 N/A ARG 88.A N GLU 64.A O no hydrogen 2.895 N/A ARG 88.A NH1.A GLU 64.A OE1 no hydrogen 2.991 N/A ARG 88.A NH1.B PRO 42.A O no hydrogen 2.988 N/A ARG 88.A NH1.B PHE 45.A O no hydrogen 3.007 N/A ARG 88.A NH2.B SER 41.A O.A no hydrogen 2.653 N/A ARG 88.A NH2.B SER 41.A O.B no hydrogen 2.653 N/A VAL 89.A N SER 41.A OG.A no hydrogen 2.755 N/A VAL 89.A N SER 41.A OG.B no hydrogen 2.755 N/A ALA 90.A N GLY 62.A O no hydrogen 2.827 N/A THR 92.A OG1 GLN 39.A O no hydrogen 2.686 N/A ASP 93.A N SER 60.A O no hydrogen 2.844 N/A GLY 95.A N ASP 93.A OD1 no hydrogen 2.859 N/A THR 98.A N SER 36.A O no hydrogen 2.862 N/A THR 98.A OG1 SER 60.A O no hydrogen 3.137 N/A VAL 99.A N SER 58.A O no hydrogen 2.932 N/A TRP 100.A N ILE 34.A O no hydrogen 2.852 N/A TRP 100.A NE1 SER 36.A OG no hydrogen 2.890 N/A ALA 102.A N GLU 32.A O no hydrogen 2.952 N/A VAL 103.A N TRP 54.A O no hydrogen 2.734 N/A HIS 104.A N LYS 30.A O no hydrogen 2.839 N/A HIS 104.A NE2 GLU 32.A OE2 no hydrogen 2.833 N/A CYS 105.A N ASP 52.A O no hydrogen 3.092 N/A CYS 105.A SG ASP 106.A O no hydrogen 3.773 N/A