Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5exo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 129.A O no hydrogen 3.011 N/A TYR 5.A N ILE 123.A O no hydrogen 2.895 N/A LEU 7.A N LEU 121.A O no hydrogen 2.808 N/A LEU 9.A N SER 119.A O no hydrogen 2.861 N/A GLY 12.A N LEU 9.A O no hydrogen 2.905 N/A VAL 13.A N LEU 115.A O no hydrogen 3.106 N/A ARG 16.A N VAL 91.A O no hydrogen 2.935 N/A ARG 16.A NE ILE 137.A O no hydrogen 2.840 N/A ARG 16.A NH2 ILE 137.A OXT no hydrogen 2.789 N/A MET 17.A N VAL 14.A O no hydrogen 3.165 N/A LEU 18.A N THR 135.A O no hydrogen 2.815 N/A ILE 19.A N VAL 89.A O no hydrogen 2.849 N/A THR 20.A N SER 133.A O no hydrogen 2.907 N/A ILE 21.A N ILE 87.A O no hydrogen 2.837 N/A LEU 22.A N SER 131.A O no hydrogen 2.959 N/A GLY 23.A N PHE 85.A O no hydrogen 3.229 N/A THR 24.A N ASP 128.A O no hydrogen 2.843 N/A VAL 25.A N LYS 83.A O no hydrogen 3.071 N/A LYS 26.A N ASP 126.A O no hydrogen 3.009 N/A LYS 26.A NZ ASP 128.A OD1 no hydrogen 2.986 N/A ASN 28.A N SER 81.A OG.B no hydrogen 2.931 N/A ASN 30.A N ASP 126.A OD2 no hydrogen 2.823 N/A ARG 31.A N ASP 126.A OD2 no hydrogen 3.095 N/A ILE 32.A N PRO 48.A O no hydrogen 3.100 N/A ALA 33.A N SER 124.A O no hydrogen 2.913 N/A LEU 34.A N PHE 46.A O no hydrogen 2.916 N/A ASP 35.A N GLY 122.A O no hydrogen 2.879 N/A PHE 36.A N PHE 44.A O no hydrogen 2.951 N/A GLN 37.A N LYS 120.A O no hydrogen 2.850 N/A ARG 38.A N ASP 41.A O no hydrogen 2.910 N/A ARG 38.A NE GLU 117.A OE1 no hydrogen 2.727 N/A ARG 38.A NH2 GLU 117.A OE1 no hydrogen 2.903 N/A ASN 40.A ND2 ASN 66.A OD1 no hydrogen 3.283 N/A ASP 41.A N ARG 38.A O no hydrogen 2.992 N/A VAL 42.A N LYS 63.A O no hydrogen 2.926 N/A ALA 43.A N PHE 36.A O no hydrogen 2.752 N/A PHE 44.A N PHE 36.A O no hydrogen 3.463 N/A HIS 45.A N ASN 61.A O no hydrogen 2.849 N/A HIS 45.A ND1 ASP 35.A OD1 no hydrogen 2.716 N/A PHE 46.A N LEU 34.A O no hydrogen 2.936 N/A ASN 47.A N VAL 59.A O no hydrogen 2.855 N/A ASN 47.A ND2 ILE 32.A O no hydrogen 2.980 N/A ARG 49.A N VAL 57.A O no hydrogen 2.810 N/A ARG 49.A NE ASN 47.A OD1 no hydrogen 2.831 N/A ARG 49.A NH1 GLU 52.A OE2 no hydrogen 2.863 N/A ARG 49.A NH2 ASN 47.A OD1 no hydrogen 3.261 N/A PHE 50.A N ASN 30.A O no hydrogen 2.936 N/A GLU 52.A N ARG 55.A O no hydrogen 2.858 N/A ASN 54.A N ASN 51.A OD1 no hydrogen 2.787 N/A ARG 55.A N GLU 52.A O no hydrogen 3.075 N/A VAL 57.A N ARG 49.A O no hydrogen 3.075 N/A ILE 58.A N GLN 74.A O no hydrogen 2.954 N/A VAL 59.A N ASN 47.A O no hydrogen 3.026 N/A CYS 60.A N GLU 72.A O no hydrogen 2.914 N/A ASN 61.A N HIS 45.A O no hydrogen 3.103 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.836 N/A THR 62.A N ASN 61.A OD1 no hydrogen 2.748 N/A THR 62.A OG1 ALA 43.A O no hydrogen 2.824 N/A THR 62.A OG1 TYR 108.A OH no hydrogen 2.752 N/A LYS 63.A N VAL 42.A O no hydrogen 2.934 N/A LEU 64.A N ASN 67.A O no hydrogen 2.965 N/A ASP 65.A N ASP 41.A OD1 no hydrogen 2.845 N/A ASN 67.A N LEU 64.A O no hydrogen 2.937 N/A GLY 69.A N THR 62.A O no hydrogen 2.994 N/A GLU 72.A N CYS 60.A O no hydrogen 2.925 N/A ARG 73.A NE GLU 71.A OE1 no hydrogen 2.918 N/A ARG 73.A NH1 GLU 52.A OE1 no hydrogen 2.560 N/A ARG 73.A NH1 GLU 52.A OE2 no hydrogen 3.376 N/A ARG 73.A NH2 GLU 52.A OE2 no hydrogen 2.993 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.916 N/A GLN 74.A N ILE 58.A O no hydrogen 2.964 N/A SER 81.A OG.B LYS 26.A O no hydrogen 3.272 N/A GLY 82.A N VAL 25.A O no hydrogen 2.886 N/A LYS 83.A N GLU 80.A O no hydrogen 3.067 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 2.737 N/A PHE 85.A N GLY 23.A O no hydrogen 2.837 N/A LYS 86.A N ASN 101.A OD1 no hydrogen 2.922 N/A LYS 86.A NZ ASP 102.A OD1 no hydrogen 2.924 N/A LYS 86.A NZ ASP 102.A OD2 no hydrogen 3.214 N/A ILE 87.A N ILE 21.A O no hydrogen 2.892 N/A GLN 88.A N ALA 99.A O no hydrogen 2.862 N/A VAL 89.A N ILE 19.A O no hydrogen 2.854 N/A LEU 90.A N LYS 97.A O no hydrogen 2.784 N/A VAL 91.A N MET 17.A O no hydrogen 2.958 N/A GLU 92.A N HIS 95.A O no hydrogen 2.917 N/A HIS 95.A NE2.A GLU 92.A OE1 no hydrogen 2.554 N/A PHE 96.A N TYR 108.A O no hydrogen 2.914 N/A LYS 97.A N LEU 90.A O no hydrogen 2.863 N/A LYS 97.A NZ GLU 92.A OE2 no hydrogen 2.929 N/A VAL 98.A N LEU 106.A O no hydrogen 2.900 N/A ALA 99.A N GLN 88.A O no hydrogen 2.957 N/A VAL 100.A N ALA 103.A O no hydrogen 2.997 N/A ASN 101.A N LYS 86.A O no hydrogen 2.881 N/A ALA 103.A N VAL 100.A O no hydrogen 3.030 N/A LEU 105.A N VAL 98.A O no hydrogen 2.860 N/A LEU 106.A N VAL 98.A O no hydrogen 3.307 N/A TYR 108.A N PHE 96.A O no hydrogen 2.899 N/A TYR 108.A OH THR 62.A OG1 no hydrogen 2.752 N/A HIS 110.A N ASP 94.A O no hydrogen 3.061 N/A HIS 110.A NE2 GLU 92.A O no hydrogen 3.082 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.173 N/A ARG 111.A NH1 ARG 70.A O no hydrogen 3.124 N/A ARG 111.A NH2 ARG 70.A O no hydrogen 2.842 N/A ARG 111.A NH2 GLU 72.A OE2 no hydrogen 2.893 N/A LYS 113.A NZ HIS 110.A O no hydrogen 2.973 N/A LEU 115.A N LYS 113.A O no hydrogen 3.066 N/A GLU 117.A N LYS 114.A O no hydrogen 2.982 N/A ILE 118.A N LEU 115.A O no hydrogen 3.153 N/A SER 119.A N GLN 37.A O no hydrogen 3.148 N/A LYS 120.A NZ ASN 6.A OD1.A no hydrogen 2.915 N/A LYS 120.A NZ GLN 37.A OE1.B no hydrogen 2.968 N/A LEU 121.A N LEU 7.A O no hydrogen 2.882 N/A GLY 122.A N ASP 35.A O no hydrogen 2.849 N/A ILE 123.A N TYR 5.A O no hydrogen 2.859 N/A SER 124.A N ALA 33.A O no hydrogen 2.978 N/A ASP 126.A N ARG 31.A O no hydrogen 2.879 N/A ASP 128.A N THR 24.A O no hydrogen 2.885 N/A THR 130.A N LEU 22.A O no hydrogen 2.845 N/A SER 131.A N LEU 22.A O no hydrogen 3.214 N/A SER 133.A N THR 20.A O no hydrogen 3.099 N/A THR 135.A N LEU 18.A O no hydrogen 2.928 N/A ILE 137.A N ARG 16.A O no hydrogen 2.931 N/A