Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gxw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N GLU 61.A OE1 no hydrogen 2.988 N/A ARG 4.A N HIS 2.A O no hydrogen 3.180 N/A VAL 5.A N HIS 2.A O no hydrogen 3.036 N/A ASN 7.A N ARG 4.A O no hydrogen 3.329 N/A HIS 8.A N VAL 5.A O no hydrogen 3.010 N/A HIS 8.A NE2 ASP 76.A OD1 no hydrogen 2.750 N/A TYR 10.A N HIS 8.A ND1 no hydrogen 3.123 N/A TYR 11.A N HIS 8.A O no hydrogen 2.922 N/A PHE 12.A N ILE 33.A O no hydrogen 2.896 N/A ASN 15.A N GLN 18.A OE1 no hydrogen 2.862 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 2.841 N/A GLN 18.A N ASN 15.A OD1 no hydrogen 2.930 N/A ALA 19.A N ASN 15.A O no hydrogen 3.089 N/A GLU 20.A N GLY 16.A O no hydrogen 3.010 N/A ASP 21.A N LYS 17.A O no hydrogen 2.948 N/A TYR 22.A N GLN 18.A O no hydrogen 2.930 N/A LEU 23.A N ALA 19.A O no hydrogen 2.952 N/A ARG 24.A N ASP 21.A O no hydrogen 3.424 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 3.222 N/A LYS 26.A N LEU 23.A O no hydrogen 2.998 N/A LYS 26.A NZ TYR 22.A O no hydrogen 3.008 N/A GLY 29.A N LYS 48.A O no hydrogen 2.797 N/A ASP 30.A N GLU 27.A O no hydrogen 3.067 N/A PHE 31.A N ASP 30.A OD1 no hydrogen 2.903 N/A VAL 32.A N THR 46.A O no hydrogen 3.028 N/A ILE 33.A N TYR 10.A O no hydrogen 2.875 N/A ARG 34.A N ALA 44.A O no hydrogen 2.922 N/A ARG 34.A NE THR 46.A OG1 no hydrogen 2.878 N/A ARG 34.A NH1 GLN 35.A O no hydrogen 3.234 N/A ARG 34.A NH2 THR 46.A OG1 no hydrogen 3.383 N/A ARG 34.A NH2 HIS 56.A ND1 no hydrogen 2.940 N/A GLN 35.A NE2 TYR 11.A OH no hydrogen 2.964 N/A ARG 38.A N SER 36.A OG no hydrogen 3.120 N/A GLY 39.A N SER 36.A O no hydrogen 3.378 N/A HIS 42.A N GLY 39.A O no hydrogen 3.162 N/A HIS 42.A ND1 ASP 58.A OD1 no hydrogen 2.825 N/A LEU 43.A N ILE 59.A O no hydrogen 2.958 N/A ALA 44.A N ARG 34.A O no hydrogen 2.865 N/A ILE 45.A N VAL 57.A O no hydrogen 2.761 N/A THR 46.A N VAL 32.A O no hydrogen 3.094 N/A THR 46.A OG1 HIS 56.A ND1 no hydrogen 2.856 N/A TRP 47.A N GLN 55.A O no hydrogen 2.981 N/A LYS 48.A N ASP 30.A O no hydrogen 3.019 N/A LYS 48.A NZ ARG 24.A O no hydrogen 3.036 N/A LYS 48.A NZ LYS 26.A O no hydrogen 2.636 N/A LEU 49.A N LEU 53.A O no hydrogen 2.816 N/A ASP 50.A N LEU 53.A O no hydrogen 3.420 N/A LYS 51.A N ASP 50.A OD1 no hydrogen 2.456 N/A LEU 53.A N ASP 50.A O no hydrogen 2.956 N/A GLN 55.A N TRP 47.A O no hydrogen 2.927 N/A HIS 56.A NE2 GLU 20.A OE2 no hydrogen 2.892 N/A VAL 57.A N ILE 45.A O no hydrogen 2.669 N/A ILE 59.A N LEU 43.A O no hydrogen 2.918 N/A GLN 60.A N VAL 66.A O no hydrogen 2.913 N/A GLU 61.A N ASP 41.A O no hydrogen 2.942 N/A LEU 65.A N TYR 72.A O no hydrogen 2.680 N/A VAL 66.A N GLN 60.A O no hydrogen 2.714 N/A VAL 67.A N GLN 70.A O no hydrogen 2.868 N/A GLN 70.A N VAL 67.A O no hydrogen 3.043 N/A TYR 72.A N LEU 65.A O no hydrogen 2.709 N/A HIS 73.A N GLN 77.A OE1 no hydrogen 2.702 N/A ASP 74.A N GLN 77.A OE1 no hydrogen 3.151 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 2.502 N/A GLN 77.A N ASP 74.A O no hydrogen 3.006 N/A ILE 78.A N LEU 75.A O no hydrogen 2.852 N/A ILE 79.A N LEU 75.A O no hydrogen 3.121 N/A VAL 80.A N ASP 76.A O no hydrogen 2.834 N/A GLU 81.A N GLN 77.A O no hydrogen 2.995 N/A TYR 82.A N ILE 78.A O no hydrogen 3.050 N/A LEU 83.A N ILE 79.A O no hydrogen 2.987 N/A GLN 84.A N VAL 80.A O no hydrogen 2.889 N/A ASN 85.A N GLU 81.A O no hydrogen 3.025 N/A LYS 86.A N TYR 82.A O no hydrogen 3.021 N/A ILE 87.A N LEU 83.A O no hydrogen 2.823 N/A ARG 88.A N GLN 84.A O no hydrogen 3.045 N/A LEU 89.A N ASN 85.A O no hydrogen 3.298 N/A LEU 90.A N ILE 87.A O no hydrogen 3.041 N/A