Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 THR 18.A O no hydrogen 3.021 N/A TYR 8.A N ILE 143.A O no hydrogen 2.807 N/A TYR 8.A OH THR 18.A O no hydrogen 2.704 N/A SER 10.A N SER 141.A O no hydrogen 2.794 N/A PHE 15.A N VAL 134.A O no hydrogen 2.860 N/A SER 16.A OG SER 133.A OG.A no hydrogen 2.737 N/A SER 16.A OG SER 133.A OG.B no hydrogen 2.935 N/A GLY 17.A N ILE 132.A O no hydrogen 2.893 N/A ILE 19.A N ASP 130.A O no hydrogen 2.802 N/A GLN 20.A N GLN 5.A OE1 no hydrogen 2.770 N/A GLY 22.A N ILE 19.A O no hydrogen 2.961 N/A LEU 23.A N VAL 129.A O no hydrogen 2.941 N/A GLN 24.A NE2 GLY 21.A O no hydrogen 2.864 N/A GLY 26.A N VAL 103.A O no hydrogen 2.773 N/A LEU 27.A N GLN 24.A O no hydrogen 3.005 N/A ILE 29.A N PHE 101.A O no hydrogen 2.833 N/A THR 30.A N SER 144.A O no hydrogen 2.869 N/A VAL 31.A N LEU 99.A O no hydrogen 2.737 N/A ASN 32.A N TYR 142.A O no hydrogen 2.936 N/A ASN 32.A ND2 ASP 98.A OD1 no hydrogen 2.910 N/A GLY 33.A N PHE 97.A O no hydrogen 3.137 N/A THR 34.A N GLN 139.A O no hydrogen 2.847 N/A VAL 35.A N MET 95.A O no hydrogen 3.089 N/A LEU 36.A N SER 137.A O no hydrogen 2.849 N/A THR 41.A OG1 GLU 65.A OE2 no hydrogen 2.575 N/A ARG 42.A NE GLU 65.A OE1 no hydrogen 3.338 N/A ARG 42.A NE GLU 65.A OE2 no hydrogen 2.725 N/A ARG 42.A NH2 GLU 65.A OE1 no hydrogen 2.885 N/A PHE 43.A N PRO 62.A O no hydrogen 3.205 N/A ALA 44.A N ASN 135.A O no hydrogen 2.925 N/A VAL 45.A N PHE 60.A O no hydrogen 2.924 N/A ASN 46.A N SER 133.A O no hydrogen 2.786 N/A PHE 47.A N PHE 58.A O no hydrogen 2.866 N/A GLN 48.A N THR 131.A O no hydrogen 2.930 N/A GLN 48.A NE2 GLY 50.A O no hydrogen 2.852 N/A THR 49.A N ASP 55.A O no hydrogen 2.949 N/A THR 49.A OG1 ARG 128.A O no hydrogen 2.805 N/A GLY 50.A N ASP 130.A OD1 no hydrogen 2.738 N/A ASN 54.A N SER 52.A OG no hydrogen 3.049 N/A ILE 56.A N ARG 75.A O no hydrogen 2.870 N/A PHE 58.A N PHE 47.A O no hydrogen 3.323 N/A HIS 59.A N ASN 73.A O no hydrogen 2.812 N/A HIS 59.A ND1 ASN 46.A OD1 no hydrogen 2.696 N/A PHE 60.A N VAL 45.A O no hydrogen 2.914 N/A ASN 61.A N VAL 71.A O no hydrogen 2.814 N/A ARG 63.A N TYR 69.A O no hydrogen 2.809 N/A ARG 63.A NH1 TYR 69.A OH no hydrogen 3.089 N/A PHE 64.A N THR 41.A O no hydrogen 2.754 N/A GLY 68.A N GLU 65.A O no hydrogen 2.809 N/A TYR 69.A N ARG 63.A O no hydrogen 3.047 N/A VAL 70.A N LYS 86.A O no hydrogen 2.930 N/A VAL 71.A N ASN 61.A O no hydrogen 2.949 N/A CYS 72.A N GLU 84.A O no hydrogen 2.786 N/A ASN 73.A N HIS 59.A O no hydrogen 3.042 N/A ASN 73.A ND2 GLY 81.A O no hydrogen 2.856 N/A THR 74.A N ASN 73.A OD1 no hydrogen 2.782 N/A THR 74.A OG1 ALA 57.A O no hydrogen 2.727 N/A THR 74.A OG1 TYR 120.A OH no hydrogen 2.680 N/A ARG 75.A N ILE 56.A O no hydrogen 2.822 N/A ARG 75.A NE GLY 78.A O no hydrogen 3.138 N/A ARG 75.A NH1 GLY 53.A O no hydrogen 3.011 N/A GLN 76.A N SER 79.A O no hydrogen 2.900 N/A ASN 77.A N ASP 55.A OD1 no hydrogen 2.868 N/A ASN 77.A ND2 ASN 77.A O no hydrogen 3.133 N/A GLY 78.A N ASN 54.A O no hydrogen 2.887 N/A SER 79.A N GLN 76.A O no hydrogen 2.893 N/A SER 79.A OG.B TRP 80.A O no hydrogen 3.435 N/A GLY 81.A N THR 74.A O no hydrogen 2.903 N/A GLU 84.A N CYS 72.A O no hydrogen 2.899 N/A ARG 85.A NE GLU 83.A OE1 no hydrogen 2.812 N/A ARG 85.A NH2 GLU 83.A OE1 no hydrogen 2.841 N/A LYS 86.A N VAL 70.A O no hydrogen 2.956 N/A LYS 86.A NZ PHE 117.A O no hydrogen 2.615 N/A LYS 93.A NZ SER 37.A O no hydrogen 2.911 N/A GLY 94.A N VAL 35.A O no hydrogen 2.792 N/A MET 95.A N GLN 92.A O no hydrogen 2.976 N/A PHE 97.A N GLY 33.A O no hydrogen 2.807 N/A ASP 98.A N ASN 113.A OD1 no hydrogen 2.895 N/A LEU 99.A N VAL 31.A O no hydrogen 2.906 N/A CYS 100.A N MET 111.A O no hydrogen 2.829 N/A CYS 100.A SG THR 30.A OG1 no hydrogen 3.724 N/A PHE 101.A N ILE 29.A O no hydrogen 2.790 N/A LEU 102.A N LYS 109.A O no hydrogen 2.817 N/A VAL 103.A N LEU 27.A O no hydrogen 2.913 N/A GLN 104.A N ASP 107.A O no hydrogen 2.818 N/A PHE 108.A N TYR 120.A O no hydrogen 2.853 N/A LYS 109.A N LEU 102.A O no hydrogen 2.881 N/A VAL 110.A N VAL 118.A O no hydrogen 2.890 N/A MET 111.A N CYS 100.A O no hydrogen 2.793 N/A VAL 112.A N ILE 115.A O no hydrogen 2.858 N/A ASN 113.A N ASP 98.A O no hydrogen 2.812 N/A ILE 115.A N VAL 112.A O no hydrogen 3.058 N/A PHE 117.A N VAL 110.A O no hydrogen 2.734 N/A VAL 118.A N VAL 110.A O no hydrogen 3.405 N/A TYR 120.A N PHE 108.A O no hydrogen 2.898 N/A TYR 120.A OH THR 74.A OG1 no hydrogen 2.680 N/A HIS 122.A N SER 106.A O no hydrogen 3.008 N/A HIS 122.A NE2 GLN 104.A O no hydrogen 2.835 N/A ARG 123.A NH1 ASN 73.A OD1 no hydrogen 2.999 N/A ARG 123.A NH1 PRO 82.A O no hydrogen 2.952 N/A ARG 123.A NH2 PRO 82.A O no hydrogen 2.872 N/A HIS 127.A ND1 LEU 23.A O no hydrogen 3.338 N/A ARG 128.A N PRO 125.A O no hydrogen 3.369 N/A VAL 129.A N PHE 126.A O no hydrogen 2.986 N/A ASP 130.A N GLN 48.A O no hydrogen 3.059 N/A THR 131.A N GLN 48.A O no hydrogen 3.113 N/A THR 131.A OG1 ASP 130.A OD1 no hydrogen 2.788 N/A ILE 132.A N GLY 17.A O no hydrogen 2.848 N/A SER 133.A N ASN 46.A O no hydrogen 2.884 N/A SER 133.A OG.A SER 16.A OG no hydrogen 2.737 N/A SER 133.A OG.A GLN 48.A OE1 no hydrogen 2.802 N/A SER 133.A OG.B PHE 15.A O no hydrogen 2.672 N/A SER 133.A OG.B SER 16.A OG no hydrogen 2.935 N/A VAL 134.A N PHE 15.A O no hydrogen 2.924 N/A ASN 135.A N ALA 44.A O no hydrogen 3.000 N/A SER 137.A N ARG 42.A O no hydrogen 2.905 N/A SER 137.A OG SER 39.A O no hydrogen 2.578 N/A SER 137.A OG ARG 42.A O no hydrogen 3.221 N/A VAL 138.A N GLY 136.A O no hydrogen 2.857 N/A GLN 139.A N THR 34.A O no hydrogen 2.915 N/A SER 141.A N ASN 32.A O no hydrogen 2.766 N/A TYR 142.A N ASN 32.A O no hydrogen 3.166 N/A ILE 143.A N TYR 8.A O no hydrogen 2.936 N/A SER 144.A N THR 30.A O no hydrogen 2.910 N/A