Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ocw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 4.A O no hydrogen 2.757 N/A PHE 9.A N TYR 6.A O no hydrogen 2.925 N/A GLY 10.A N LYS 7.A O no hydrogen 3.357 N/A ALA 11.A N TYR 6.A O no hydrogen 2.992 N/A VAL 13.A N ASP 4.A OD1 no hydrogen 3.376 N/A LEU 15.A N THR 12.A OG1 no hydrogen 2.836 N/A LEU 16.A N THR 12.A O no hydrogen 3.131 N/A SER 17.A N GLU 14.A O no hydrogen 3.352 N/A SER 17.A OG VAL 13.A O no hydrogen 2.318 N/A PHE 18.A N LEU 15.A O no hydrogen 3.366 N/A PHE 23.A N PRO 20.A O no hydrogen 3.458 N/A LEU 30.A N SER 26.A O no hydrogen 2.944 N/A LEU 31.A N VAL 27.A O no hydrogen 2.900 N/A ASP 32.A N ARG 28.A O no hydrogen 2.885 N/A THR 33.A N ASP 29.A O no hydrogen 2.924 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.701 N/A ALA 34.A N LEU 30.A O no hydrogen 2.924 N/A SER 35.A N LEU 31.A O no hydrogen 2.894 N/A SER 35.A OG ASP 32.A O no hydrogen 3.176 N/A ALA 36.A N ASP 32.A O no hydrogen 2.893 N/A LEU 37.A N THR 33.A O no hydrogen 2.940 N/A TYR 38.A N ALA 34.A O no hydrogen 2.874 N/A TYR 38.A OH THR 109.A OG1 no hydrogen 2.470 N/A LEU 42.A N TYR 38.A O no hydrogen 2.866 N/A GLU 43.A N ARG 39.A O no hydrogen 2.948 N/A SER 44.A N ALA 41.A O no hydrogen 3.428 N/A SER 44.A OG GLU 46.A OE2 no hydrogen 2.958 N/A CYS 48.A SG ALA 41.A O no hydrogen 3.942 N/A CYS 48.A SG GLU 46.A O no hydrogen 3.853 N/A THR 53.A N SER 49.A O no hydrogen 3.003 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.367 N/A ALA 54.A N PRO 50.A O no hydrogen 2.922 N/A LEU 55.A N HIS 51.A O no hydrogen 2.868 N/A ARG 56.A N HIS 52.A O no hydrogen 2.922 N/A ARG 56.A NE LEU 42.A O no hydrogen 3.156 N/A ARG 56.A NH2 ALA 41.A O no hydrogen 2.830 N/A ARG 56.A NH2 GLU 46.A O no hydrogen 3.078 N/A GLN 57.A N THR 53.A O no hydrogen 3.017 N/A ALA 58.A N ALA 54.A O no hydrogen 2.900 N/A ILE 59.A N LEU 55.A O no hydrogen 2.907 N/A LEU 60.A N ARG 56.A O no hydrogen 2.996 N/A CYS 61.A N GLN 57.A O no hydrogen 2.914 N/A TRP 62.A N ALA 58.A O no hydrogen 2.913 N/A GLY 63.A N ILE 59.A O no hydrogen 2.923 N/A GLU 64.A N LEU 60.A O no hydrogen 2.938 N/A LEU 65.A N CYS 61.A O no hydrogen 2.982 N/A MET 66.A N TRP 62.A O no hydrogen 2.902 N/A THR 67.A N GLY 63.A O no hydrogen 2.915 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.864 N/A LEU 68.A N GLU 64.A O no hydrogen 2.943 N/A ALA 69.A N LEU 65.A O no hydrogen 2.925 N/A THR 70.A N MET 66.A O no hydrogen 2.943 N/A THR 70.A OG1 MET 66.A O no hydrogen 3.357 N/A TRP 71.A N THR 67.A O no hydrogen 2.907 N/A VAL 72.A N LEU 68.A O no hydrogen 2.871 N/A GLY 73.A N ALA 69.A O no hydrogen 2.931 N/A VAL 74.A N THR 70.A O no hydrogen 2.987 N/A ASN 75.A N TRP 71.A O no hydrogen 2.864 N/A LEU 76.A N VAL 72.A O no hydrogen 2.916 N/A SER 81.A OG ASP 78.A O no hydrogen 3.450 N/A ARG 82.A N ASP 78.A O no hydrogen 2.924 N/A ASP 83.A N PRO 79.A O no hydrogen 2.891 N/A LEU 84.A N ALA 80.A O no hydrogen 2.923 N/A VAL 85.A N SER 81.A O no hydrogen 2.948 N/A VAL 86.A N ARG 82.A O no hydrogen 2.944 N/A SER 87.A N ASP 83.A O no hydrogen 2.894 N/A SER 87.A OG ASP 83.A O no hydrogen 3.472 N/A SER 87.A OG LEU 84.A O no hydrogen 2.839 N/A TYR 88.A N LEU 84.A O no hydrogen 2.943 N/A VAL 89.A N VAL 85.A O no hydrogen 2.921 N/A ASN 90.A N VAL 86.A O no hydrogen 2.932 N/A THR 91.A N SER 87.A O no hydrogen 2.926 N/A THR 91.A OG1 SER 87.A O no hydrogen 3.123 N/A ASN 92.A N TYR 88.A O no hydrogen 2.903 N/A LEU 95.A N THR 91.A O no hydrogen 2.915 N/A PHE 97.A N MET 93.A O no hydrogen 3.009 N/A ARG 98.A N GLY 94.A O no hydrogen 2.862 N/A ARG 98.A NH1 PRO 25.A O no hydrogen 3.470 N/A GLN 99.A N LEU 95.A O no hydrogen 2.939 N/A LEU 100.A N LYS 96.A O no hydrogen 2.990 N/A LEU 101.A N PHE 97.A O no hydrogen 2.881 N/A TRP 102.A N ARG 98.A O no hydrogen 2.868 N/A PHE 103.A N GLN 99.A O no hydrogen 2.970 N/A HIS 104.A N LEU 100.A O no hydrogen 3.005 N/A ILE 105.A N LEU 101.A O no hydrogen 2.911 N/A SER 106.A N TRP 102.A O no hydrogen 2.904 N/A SER 106.A OG TRP 102.A O no hydrogen 2.614 N/A CYS 107.A N PHE 103.A O no hydrogen 2.900 N/A LEU 108.A N HIS 104.A O no hydrogen 2.939 N/A THR 109.A N ILE 105.A O no hydrogen 2.910 N/A THR 109.A OG1 TYR 38.A OH no hydrogen 2.470 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.744 N/A PHE 110.A N SER 106.A O no hydrogen 2.896 N/A GLY 111.A N CYS 107.A O no hydrogen 2.889 N/A THR 114.A OG1 PHE 110.A O no hydrogen 3.143 N/A VAL 115.A N GLY 111.A O no hydrogen 2.942 N/A ILE 116.A N ARG 112.A O no hydrogen 2.938 N/A GLU 117.A N GLU 113.A O no hydrogen 2.947 N/A TYR 118.A N THR 114.A O no hydrogen 2.898 N/A TYR 118.A OH PRO 138.A O no hydrogen 3.141 N/A LEU 119.A N VAL 115.A O no hydrogen 2.909 N/A VAL 120.A N ILE 116.A O no hydrogen 3.002 N/A SER 121.A N GLU 117.A O no hydrogen 2.937 N/A SER 121.A OG GLU 117.A O no hydrogen 2.739 N/A PHE 122.A N TYR 118.A O no hydrogen 2.854 N/A GLY 123.A N LEU 119.A O no hydrogen 2.943 N/A VAL 124.A N VAL 120.A O no hydrogen 3.010 N/A TRP 125.A N SER 121.A O no hydrogen 2.914 N/A TRP 125.A NE1 PRO 134.A O no hydrogen 2.789 N/A ILE 126.A N PHE 122.A O no hydrogen 2.915 N/A ARG 127.A N GLY 123.A O no hydrogen 2.930 N/A THR 128.A N VAL 124.A O no hydrogen 2.989 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.773 N/A TYR 132.A N PRO 129.A O no hydrogen 3.170 N/A ARG 133.A NE THR 128.A O no hydrogen 3.122 N/A ARG 133.A NH2 THR 128.A O no hydrogen 2.982 N/A