Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 29.A OG1 no hydrogen 3.149 N/A LYS 5.A N ILE 27.A O no hydrogen 3.026 N/A LYS 5.A NZ ASP 133.A OD2 no hydrogen 2.800 N/A ARG 7.A N.A ASN 25.A O no hydrogen 2.780 N/A ARG 7.A N.B ASN 25.A O no hydrogen 2.781 N/A ARG 7.A NE.A ASN 25.A O no hydrogen 3.379 N/A ARG 7.A NE.A ASN 25.A OD1 no hydrogen 3.042 N/A ARG 7.A NE.B ASP 133.A OD1 no hydrogen 2.923 N/A ARG 7.A NH2.A ASN 25.A OD1 no hydrogen 2.715 N/A PHE 8.A N VAL 132.A O no hydrogen 2.867 N/A TYR 9.A N ARG 23.A O no hydrogen 2.892 N/A ASN 10.A ND2 ASN 125.A O no hydrogen 2.994 N/A ASN 10.A ND2 ASN 125.A OD1 no hydrogen 3.087 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.997 N/A ASN 12.A ND2 ASN 10.A OD1 no hydrogen 2.931 N/A ASN 12.A ND2 TYR 21.A O no hydrogen 2.905 N/A THR 13.A OG1 SER 15.A OG no hydrogen 2.842 N/A SER 15.A OG THR 13.A OG1 no hydrogen 2.842 N/A THR 17.A N TYR 116.A O no hydrogen 3.390 N/A THR 17.A OG1 VAL 19.A O no hydrogen 2.980 N/A ILE 20.A N PHE 108.A O no hydrogen 2.988 N/A TYR 21.A N ASN 12.A OD1 no hydrogen 2.919 N/A MET 22.A N ALA 106.A O no hydrogen 2.799 N/A ILE 24.A N LEU 104.A O no hydrogen 2.965 N/A ASN 25.A N ARG 7.A O.A no hydrogen 2.922 N/A ASN 25.A N ARG 7.A O.B no hydrogen 2.921 N/A ASN 25.A ND2 SER 101.A OG no hydrogen 3.328 N/A ASN 25.A ND2 GLU 103.A OE1 no hydrogen 2.862 N/A VAL 26.A N VAL 102.A O no hydrogen 2.859 N/A ILE 27.A N LYS 5.A O no hydrogen 3.017 N/A ASN 28.A N GLU 100.A O no hydrogen 2.945 N/A ASN 28.A ND2 ALA 32.A O no hydrogen 2.935 N/A ASN 28.A ND2 LEU 96.A O no hydrogen 3.015 N/A THR 29.A N SER 3.A O no hydrogen 2.982 N/A THR 29.A OG1 SER 3.A OG no hydrogen 3.149 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 3.006 N/A LEU 34.A N LEU 96.A O no hydrogen 2.974 N/A LEU 36.A N GLY 94.A O no hydrogen 2.919 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.006 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.996 N/A ASP 38.A N ASP 35.A O no hydrogen 2.893 N/A LEU 39.A N LEU 36.A O no hydrogen 2.893 N/A LYS 40.A N.A TYR 140.A O no hydrogen 2.917 N/A LYS 40.A N.B TYR 140.A O no hydrogen 2.935 N/A LEU 41.A N ILE 87.A O no hydrogen 2.811 N/A ARG 42.A N THR 138.A O no hydrogen 2.945 N/A ARG 42.A NE GLU 86.A OE1 no hydrogen 2.783 N/A ARG 42.A NH2 GLU 86.A OE1 no hydrogen 2.842 N/A TYR 43.A N VAL 85.A O no hydrogen 3.000 N/A TYR 44.A N SER 123.A OG no hydrogen 2.770 N/A TYR 44.A OH THR 138.A OG1 no hydrogen 2.828 N/A TYR 45.A N THR 83.A O no hydrogen 2.905 N/A TYR 45.A OH GLN 53.A OE1 no hydrogen 2.679 N/A THR 46.A N ASP 121.A OD1 no hydrogen 2.976 N/A THR 46.A OG1 ASP 48.A OD1 no hydrogen 2.980 N/A THR 46.A OG1 ASP 120.A OD2 no hydrogen 2.748 N/A THR 46.A OG1 ASP 121.A OD1 no hydrogen 3.096 N/A ILE 47.A N ASP 82.A OD1 no hydrogen 2.984 N/A SER 49.A OG THR 114.A OG1 no hydrogen 2.917 N/A SER 51.A OG GLU 52.A O no hydrogen 2.843 N/A ARG 54.A N SER 109.A O no hydrogen 2.853 N/A ASN 56.A N ARG 107.A O no hydrogen 2.965 N/A CYS 57.A SG TRP 59.A O no hydrogen 3.307 N/A CYS 57.A SG ALA 64.A O no hydrogen 3.920 N/A CYS 57.A SG ASN 105.A O no hydrogen 3.595 N/A ASP 58.A N ASN 105.A O no hydrogen 2.856 N/A TRP 59.A N ASN 105.A O no hydrogen 3.425 N/A SER 60.A OG GLU 103.A O no hydrogen 2.848 N/A SER 61.A N GLU 103.A O no hydrogen 2.931 N/A SER 61.A OG GLU 103.A O no hydrogen 3.451 N/A ILE 62.A N SER 60.A OG no hydrogen 3.257 N/A GLY 63.A N SER 60.A O no hydrogen 2.966 N/A ASN 66.A N GLY 63.A O no hydrogen 2.860 N/A ASN 66.A ND2 ILE 62.A O no hydrogen 2.963 N/A VAL 67.A N ALA 64.A O no hydrogen 3.159 N/A THR 68.A N GLY 88.A O no hydrogen 2.778 N/A SER 70.A N.A GLU 86.A O no hydrogen 2.993 N/A SER 70.A N.B GLU 86.A O no hydrogen 2.923 N/A GLY 72.A N TYR 84.A O no hydrogen 2.966 N/A LYS 73.A NZ THR 83.A OG1 no hydrogen 2.783 N/A VAL 74.A N ASP 82.A O no hydrogen 2.973 N/A ARG 78.A N ALA 81.A O no hydrogen 2.954 N/A ARG 78.A NE PRO 151.A O no hydrogen 3.433 N/A ARG 78.A NH1 PRO 76.A O no hydrogen 2.858 N/A ALA 81.A N ARG 78.A O no hydrogen 2.959 N/A ASP 82.A N TYR 45.A O no hydrogen 2.932 N/A THR 83.A N TYR 45.A O no hydrogen 3.051 N/A THR 83.A OG1 ASP 82.A OD1 no hydrogen 2.704 N/A TYR 84.A N GLY 72.A O no hydrogen 2.873 N/A VAL 85.A N TYR 43.A O no hydrogen 3.013 N/A GLU 86.A N SER 70.A O.A no hydrogen 2.785 N/A GLU 86.A N SER 70.A O.B no hydrogen 2.844 N/A ILE 87.A N LEU 41.A O no hydrogen 2.799 N/A GLY 88.A N THR 68.A O no hydrogen 2.941 N/A THR 90.A N ASN 66.A O no hydrogen 2.881 N/A THR 90.A OG1 ASN 66.A OD1 no hydrogen 2.752 N/A THR 90.A OG1 GLU 92.A OE1 no hydrogen 3.555 N/A ALA 93.A N THR 90.A O no hydrogen 3.100 N/A LEU 96.A N LEU 34.A O no hydrogen 2.802 N/A GLN 97.A N GLU 100.A OE1 no hydrogen 2.795 N/A GLY 99.A N ASN 28.A O no hydrogen 2.921 N/A GLU 100.A N GLN 97.A O no hydrogen 2.892 N/A VAL 102.A N VAL 26.A O no hydrogen 2.898 N/A GLU 103.A N SER 61.A OG no hydrogen 3.053 N/A LEU 104.A N ILE 24.A O no hydrogen 2.921 N/A ASN 105.A N TRP 59.A O no hydrogen 2.858 N/A ALA 106.A N MET 22.A O no hydrogen 2.829 N/A ARG 107.A N ASN 56.A O no hydrogen 2.862 N/A ARG 107.A NE ASP 58.A OD1 no hydrogen 3.316 N/A ARG 107.A NE ASP 58.A OD2 no hydrogen 2.699 N/A ARG 107.A NH2 ASP 58.A OD1 no hydrogen 2.863 N/A PHE 108.A N ILE 20.A O no hydrogen 2.962 N/A SER 109.A N ARG 54.A O no hydrogen 3.036 N/A LYS 110.A NZ ILE 47.A O no hydrogen 2.952 N/A LYS 110.A NZ SER 49.A O no hydrogen 3.451 N/A LYS 110.A NZ SER 49.A OG no hydrogen 2.846 N/A LYS 110.A NZ THR 114.A OG1 no hydrogen 3.372 N/A LYS 110.A NZ GLN 115.A O no hydrogen 2.770 N/A THR 111.A N GLU 52.A O no hydrogen 2.915 N/A THR 111.A OG1 GLU 52.A O no hydrogen 3.391 N/A ASP 112.A N SER 51.A OG no hydrogen 3.242 N/A ASN 113.A N LYS 110.A O no hydrogen 2.927 N/A THR 114.A N ASP 112.A OD1 no hydrogen 2.941 N/A THR 114.A OG1 SER 49.A OG no hydrogen 2.917 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 2.674 N/A GLN 115.A NE2 ASN 113.A O no hydrogen 2.916 N/A TYR 116.A N THR 17.A O no hydrogen 2.792 N/A TYR 116.A OH GLN 53.A OE1 no hydrogen 2.728 N/A ASN 117.A N ASP 48.A OD2 no hydrogen 2.700 N/A LYS 118.A NZ THR 13.A O no hydrogen 2.586 N/A LYS 118.A NZ SER 15.A O no hydrogen 2.749 N/A LYS 118.A NZ THR 17.A OG1 no hydrogen 2.829 N/A ASP 121.A N LYS 118.A O no hydrogen 3.121 N/A TYR 122.A N GLY 80.A O no hydrogen 2.852 N/A TYR 122.A OH ARG 149.A O no hydrogen 2.653 N/A SER 123.A N TYR 44.A O no hydrogen 3.017 N/A SER 123.A OG TYR 44.A O no hydrogen 3.390 N/A SER 123.A OG ARG 136.A O no hydrogen 2.647 N/A PHE 124.A N ASP 121.A O no hydrogen 3.067 N/A ASN 125.A ND2 HIS 127.A O no hydrogen 3.623 N/A HIS 127.A NE2 GLU 130.A OE1 no hydrogen 2.366 N/A TYR 129.A N ASN 10.A O no hydrogen 3.059 N/A VAL 132.A N PHE 8.A O no hydrogen 3.054 N/A TRP 134.A N VAL 6.A O no hydrogen 3.015 N/A TRP 134.A NE1 SER 123.A O no hydrogen 2.756 N/A ARG 136.A NH1 TYR 122.A O no hydrogen 3.403 N/A THR 138.A N ARG 42.A O no hydrogen 3.180 N/A THR 138.A OG1 TYR 44.A OH no hydrogen 2.828 N/A THR 138.A OG1 TYR 140.A OH no hydrogen 3.378 N/A ALA 139.A N TRP 147.A O no hydrogen 2.991 N/A TYR 140.A N LYS 40.A O.A no hydrogen 2.839 N/A TYR 140.A N LYS 40.A O.B no hydrogen 2.842 N/A TYR 140.A OH THR 138.A OG1 no hydrogen 3.378 N/A TYR 140.A OH GLU 150.A OE2 no hydrogen 2.708 N/A ILE 141.A N ILE 144.A O no hydrogen 2.910 N/A SER 142.A N ASP 38.A O no hydrogen 2.880 N/A ILE 144.A N ILE 141.A O no hydrogen 2.939 N/A LYS 146.A N ALA 139.A O no hydrogen 2.791 N/A LYS 146.A NZ GLY 2.A O no hydrogen 3.099 N/A TRP 147.A N ALA 139.A O no hydrogen 3.291 N/A TRP 147.A NE1 TRP 134.A O no hydrogen 2.879 N/A ARG 149.A N ASP 135.A O no hydrogen 2.837 N/A ARG 149.A NE ASP 135.A OD2 no hydrogen 2.868 N/A