Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1biz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N SER 4.A O no hydrogen 3.410 N/A TRP 8.A N THR 59.A O no hydrogen 2.989 N/A GLN 9.A N VAL 24.A O no hydrogen 2.913 N/A GLN 9.A NE2 ASP 11.A OD2 no hydrogen 3.157 N/A LEU 10.A N HIS 61.A O no hydrogen 2.843 N/A ASP 11.A N VAL 22.A O no hydrogen 3.109 N/A THR 13.A N ILE 20.A O no hydrogen 2.852 N/A LEU 15.A N LYS 18.A O no hydrogen 3.093 N/A LYS 18.A N LEU 15.A O no hydrogen 2.894 N/A VAL 19.A N ILE 36.A O no hydrogen 2.939 N/A ILE 20.A N THR 13.A O no hydrogen 2.665 N/A LEU 21.A N GLU 34.A O no hydrogen 2.783 N/A VAL 22.A N ASP 11.A O no hydrogen 2.952 N/A ALA 23.A N GLU 32.A O no hydrogen 2.810 N/A VAL 24.A N GLN 9.A O no hydrogen 2.904 N/A HIS 25.A N TYR 30.A O no hydrogen 2.888 N/A HIS 25.A ND1 SER 28.A OG no hydrogen 2.752 N/A HIS 25.A NE2 PRO 5.A O no hydrogen 2.899 N/A SER 28.A N HIS 25.A O no hydrogen 3.118 N/A SER 28.A OG HIS 25.A ND1 no hydrogen 2.752 N/A GLY 29.A N HIS 25.A O no hydrogen 2.815 N/A TYR 30.A N SER 28.A OG no hydrogen 3.237 N/A TYR 30.A OH GLU 32.A OE2 no hydrogen 2.917 N/A ILE 31.A N ASN 123.A OD1 no hydrogen 2.919 N/A GLU 32.A N ALA 23.A O no hydrogen 2.989 N/A GLU 34.A N LEU 21.A O no hydrogen 2.977 N/A VAL 35.A N GLU 34.A OE1 no hydrogen 3.219 N/A ILE 36.A N VAL 19.A O no hydrogen 2.753 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.689 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.194 N/A THR 44.A N THR 40.A O no hydrogen 3.144 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.374 N/A ALA 45.A N GLY 41.A O no hydrogen 2.924 N/A TYR 46.A N GLN 42.A O no hydrogen 3.040 N/A PHE 47.A N GLU 43.A O no hydrogen 2.931 N/A LEU 48.A N THR 44.A O no hydrogen 2.957 N/A LEU 49.A N ALA 45.A O no hydrogen 3.047 N/A LYS 50.A N TYR 46.A O no hydrogen 3.170 N/A LEU 51.A N PHE 47.A O no hydrogen 2.878 N/A ALA 52.A N LEU 48.A O no hydrogen 2.808 N/A GLY 53.A N LEU 49.A O no hydrogen 3.106 N/A GLY 53.A N LYS 50.A O no hydrogen 2.950 N/A ARG 54.A N LYS 50.A O no hydrogen 3.298 N/A ARG 54.A N LEU 51.A O no hydrogen 2.990 N/A TRP 55.A N LEU 51.A O no hydrogen 3.017 N/A TRP 55.A NE1 GLU 32.A OE2 no hydrogen 2.803 N/A VAL 57.A N TRP 55.A O no hydrogen 2.846 N/A LYS 58.A N GLY 6.A O no hydrogen 2.968 N/A THR 59.A N GLY 6.A O no hydrogen 3.030 N/A THR 59.A OG1 GLU 85.A OE2 no hydrogen 2.846 N/A VAL 60.A N LYS 83.A O no hydrogen 3.047 N/A HIS 61.A N TRP 8.A O no hydrogen 2.792 N/A HIS 61.A ND1 GLN 9.A OE1 no hydrogen 3.004 N/A THR 62.A OG1 LEU 10.A O no hydrogen 2.953 N/A ASP 63.A N ASP 11.A OD1 no hydrogen 3.222 N/A ASN 67.A N ASN 64.A O no hydrogen 3.017 N/A ASN 67.A ND2 THR 62.A OG1 no hydrogen 2.887 N/A PHE 68.A N GLY 65.A O no hydrogen 2.921 N/A THR 69.A N SER 66.A O no hydrogen 3.135 N/A THR 69.A OG1 SER 66.A O no hydrogen 2.963 N/A VAL 73.A N SER 70.A OG no hydrogen 3.147 N/A LYS 74.A N SER 70.A O no hydrogen 3.046 N/A ALA 75.A N THR 71.A O no hydrogen 2.912 N/A ALA 76.A N THR 72.A O no hydrogen 2.993 N/A CYS 77.A N VAL 73.A O no hydrogen 2.808 N/A CYS 77.A SG VAL 73.A O no hydrogen 3.496 N/A TRP 78.A N LYS 74.A O no hydrogen 2.910 N/A TRP 79.A N ALA 75.A O no hydrogen 2.968 N/A ALA 80.A N ALA 76.A O no hydrogen 2.866 N/A GLY 81.A N TRP 78.A O no hydrogen 3.317 N/A ILE 82.A N CYS 77.A O no hydrogen 2.925 N/A LYS 83.A N LYS 58.A O no hydrogen 3.133 N/A GLU 85.A N VAL 60.A O no hydrogen 2.806 N/A SER 92.A N GLY 88.A O no hydrogen 3.036 N/A SER 92.A OG GLY 88.A O no hydrogen 3.440 N/A MET 93.A N VAL 89.A O no hydrogen 3.060 N/A GLU 96.A N SER 92.A O no hydrogen 2.856 N/A LEU 97.A N MET 93.A O no hydrogen 2.862 N/A LYS 98.A N ASN 94.A O no hydrogen 3.382 N/A LYS 99.A N LYS 95.A O no hydrogen 3.045 N/A ILE 100.A N GLU 96.A O no hydrogen 2.937 N/A ILE 101.A N LEU 97.A O no hydrogen 2.790 N/A GLY 102.A N LYS 98.A O no hydrogen 2.880 N/A GLN 103.A N LYS 99.A O no hydrogen 3.089 N/A VAL 104.A N ILE 101.A O no hydrogen 3.112 N/A ARG 105.A NE ARG 105.A O no hydrogen 3.058 N/A ARG 105.A NH1 GLU 16.A OE2 no hydrogen 2.713 N/A ARG 105.A NH2 ALA 108.A O no hydrogen 2.736 N/A ARG 105.A NH2 GLU 109.A O no hydrogen 2.660 N/A GLN 107.A N VAL 104.A O no hydrogen 2.992 N/A ALA 108.A N ARG 105.A O no hydrogen 2.889 N/A ALA 114.A N HIS 110.A O no hydrogen 3.318 N/A VAL 115.A N LEU 111.A O no hydrogen 2.933 N/A GLN 116.A N LYS 112.A O no hydrogen 3.092 N/A GLN 116.A NE2 ALA 33.A O no hydrogen 3.173 N/A MET 117.A N THR 113.A O no hydrogen 2.892 N/A ALA 118.A N ALA 114.A O no hydrogen 2.871 N/A VAL 119.A N VAL 115.A O no hydrogen 2.849 N/A PHE 120.A N GLN 116.A O no hydrogen 2.956 N/A ILE 121.A N MET 117.A O no hydrogen 2.886 N/A HIS 122.A N ALA 118.A O no hydrogen 2.830 N/A HIS 122.A ND1 GLU 96.A OE2 no hydrogen 3.250 N/A HIS 122.A NE2 GLY 29.A O no hydrogen 2.817 N/A ASN 123.A N VAL 119.A O no hydrogen 2.929 N/A ASN 123.A ND2 ILE 31.A O no hydrogen 2.911 N/A LYS 124.A N PHE 120.A O no hydrogen 2.952 N/A LYS 125.A N ILE 121.A O no hydrogen 2.980 N/A LYS 125.A N HIS 122.A O no hydrogen 3.367 N/A LYS 125.A NZ GLU 96.A OE2 no hydrogen 3.046 N/A ARG 126.A NE GLY 132.A O no hydrogen 3.304 N/A ARG 126.A NH2 GLU 137.A OE2 no hydrogen 3.545 N/A LYS 127.A N TYR 133.A O no hydrogen 2.927 N/A GLY 132.A N GLY 129.A O no hydrogen 2.932 N/A TYR 133.A N LYS 127.A O no hydrogen 2.885 N/A SER 134.A N GLU 137.A OE1 no hydrogen 2.957 N/A GLY 136.A N ASN 123.A O no hydrogen 3.030 N/A GLU 137.A N SER 134.A OG no hydrogen 3.283 N/A ARG 138.A N SER 134.A O no hydrogen 2.910 N/A ILE 139.A N ALA 135.A O no hydrogen 2.925 N/A ASP 141.A N GLU 137.A O no hydrogen 2.989 N/A ILE 142.A N ARG 138.A O no hydrogen 2.890 N/A ILE 143.A N ILE 139.A O no hydrogen 2.879 N/A ALA 144.A N VAL 140.A O no hydrogen 2.876 N/A THR 145.A N ASP 141.A O no hydrogen 2.920 N/A THR 145.A OG1 ASP 141.A O no hydrogen 2.798 N/A ASP 146.A N ILE 142.A O no hydrogen 3.295 N/A ASP 146.A N ILE 143.A O no hydrogen 3.241 N/A