Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eoz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 134.A OD2 no hydrogen 3.435 N/A THR 2.A N ASP 135.A OD2 no hydrogen 3.297 N/A THR 2.A OG1 GLY 88.A O no hydrogen 3.506 N/A THR 2.A OG1 GLU 90.A O no hydrogen 3.469 N/A THR 3.A N ASP 91.A OD1 no hydrogen 2.905 N/A THR 3.A OG1 ASP 91.A OD1 no hydrogen 3.463 N/A LYS 4.A N LEU 133.A O no hydrogen 2.735 N/A LYS 4.A NZ TYR 84.A O no hydrogen 3.090 N/A HIS 5.A N GLU 92.A O no hydrogen 2.862 N/A HIS 5.A ND1 GLU 92.A O no hydrogen 3.279 N/A ILE 6.A N LEU 131.A O no hydrogen 2.862 N/A ILE 7.A N GLN 94.A O no hydrogen 2.915 N/A LEU 8.A N THR 129.A O no hydrogen 2.889 N/A VAL 9.A N VAL 96.A O no hydrogen 2.840 N/A ARG 10.A N GLY 127.A O no hydrogen 3.104 N/A HIS 11.A N CYS 98.A O no hydrogen 3.289 N/A CYS 17.A N THR 13.A O no hydrogen 2.670 N/A CYS 17.A SG THR 13.A O no hydrogen 3.318 N/A LYS 18.A N LYS 14.A O no hydrogen 3.143 N/A GLN 19.A N GLU 15.A O no hydrogen 3.061 N/A GLN 19.A N GLY 16.A O no hydrogen 3.226 N/A GLN 19.A NE2 GLU 15.A OE2 no hydrogen 3.260 N/A ALA 20.A N GLY 16.A O no hydrogen 3.084 N/A ASP 21.A N CYS 17.A O no hydrogen 3.077 N/A ILE 22.A N LYS 18.A O no hydrogen 2.978 N/A THR 23.A N GLN 19.A O no hydrogen 2.846 N/A THR 23.A OG1 GLN 19.A O no hydrogen 3.166 N/A GLY 24.A N ALA 20.A O no hydrogen 2.833 N/A LYS 25.A N ASP 21.A O no hydrogen 2.985 N/A LYS 26.A N ILE 22.A O no hydrogen 2.809 N/A LEU 27.A N THR 23.A O no hydrogen 2.851 N/A LYS 28.A N GLY 24.A O no hydrogen 3.197 N/A LYS 28.A NZ ASN 32.A O no hydrogen 2.851 N/A ASP 29.A N LYS 25.A O no hydrogen 2.890 N/A ILE 30.A N LYS 26.A O no hydrogen 3.203 N/A LEU 31.A N LEU 27.A O no hydrogen 2.768 N/A ASN 32.A N LYS 28.A O no hydrogen 2.736 N/A ASN 33.A ND2 LEU 31.A O no hydrogen 2.824 N/A LYS 34.A N LEU 31.A O no hydrogen 2.721 N/A LYS 35.A NZ ASP 59.A OD2 no hydrogen 3.516 N/A SER 37.A N TYR 93.A O no hydrogen 3.106 N/A SER 37.A OG GLU 92.A OE2 no hydrogen 2.754 N/A ILE 39.A N ASN 61.A O no hydrogen 2.770 N/A TYR 40.A N LEU 95.A O no hydrogen 2.735 N/A HIS 41.A N ILE 63.A O no hydrogen 2.913 N/A HIS 41.A ND1 SER 42.A O no hydrogen 3.089 N/A ASP 43.A N ASN 69.A OD1 no hydrogen 2.953 N/A LYS 47.A NZ ASP 43.A O no hydrogen 2.879 N/A LYS 47.A NZ ASP 43.A OD2 no hydrogen 2.655 N/A GLU 48.A N ILE 44.A O no hydrogen 2.917 N/A THR 49.A N ARG 45.A O no hydrogen 2.907 N/A THR 49.A OG1 ARG 45.A O no hydrogen 2.631 N/A ALA 50.A N ALA 46.A O no hydrogen 2.774 N/A ASN 51.A N LYS 47.A O no hydrogen 2.728 N/A ILE 52.A N GLU 48.A O no hydrogen 2.917 N/A ILE 53.A N THR 49.A O no hydrogen 2.904 N/A SER 54.A N ALA 50.A O no hydrogen 2.852 N/A SER 54.A OG ALA 50.A O no hydrogen 3.186 N/A SER 54.A OG ASN 51.A O no hydrogen 2.557 N/A LYS 55.A NZ ASP 21.A OD1 no hydrogen 2.558 N/A LYS 55.A NZ ILE 52.A O no hydrogen 3.085 N/A TYR 56.A N ILE 53.A O no hydrogen 2.983 N/A TYR 56.A OH ASP 21.A OD1 no hydrogen 2.406 N/A PHE 57.A N SER 54.A O no hydrogen 2.996 N/A ALA 60.A N PHE 57.A O no hydrogen 2.989 N/A ASN 61.A N SER 37.A O no hydrogen 2.891 N/A ILE 63.A N ILE 39.A O no hydrogen 3.091 N/A ASN 64.A ND2 ASP 43.A OD2 no hydrogen 3.442 N/A ASP 65.A N HIS 41.A O no hydrogen 2.700 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.721 N/A LEU 68.A N ASP 65.A O no hydrogen 3.066 N/A ASN 69.A N PRO 66.A O no hydrogen 3.187 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.799 N/A ASN 76.A ND2 GLU 80.A OE1 no hydrogen 2.936 N/A TYR 79.A N ILE 75.A O no hydrogen 2.773 N/A GLU 80.A N ASN 76.A O no hydrogen 2.842 N/A THR 81.A N LYS 77.A O no hydrogen 2.937 N/A THR 81.A OG1 LYS 77.A O no hydrogen 2.719 N/A TYR 82.A N ALA 78.A O no hydrogen 3.204 N/A TYR 82.A N TYR 79.A O no hydrogen 2.947 N/A PHE 83.A N TYR 79.A O no hydrogen 2.871 N/A GLU 92.A N THR 3.A O no hydrogen 3.092 N/A GLN 94.A N HIS 5.A O no hydrogen 2.956 N/A LEU 95.A N VAL 38.A O no hydrogen 3.044 N/A VAL 96.A N ILE 7.A O no hydrogen 2.975 N/A ILE 97.A N TYR 40.A O no hydrogen 2.879 N/A CYS 98.A N VAL 9.A O no hydrogen 2.948 N/A CYS 98.A SG VAL 96.A O no hydrogen 3.850 N/A ASN 101.A N HIS 99.A ND1 no hydrogen 3.298 N/A ASN 101.A ND2 GLY 71.A O no hydrogen 2.615 N/A ILE 103.A N HIS 99.A O no hydrogen 2.938 N/A ARG 104.A N GLY 100.A O no hydrogen 2.790 N/A ARG 104.A NH1 TYR 124.A O no hydrogen 2.471 N/A ARG 104.A NH2 ASN 101.A OD1 no hydrogen 3.114 N/A TYR 105.A N ASN 101.A O no hydrogen 3.114 N/A PHE 106.A N VAL 102.A O no hydrogen 2.873 N/A LEU 107.A N ILE 103.A O no hydrogen 2.803 N/A CYS 108.A N ARG 104.A O no hydrogen 3.059 N/A CYS 108.A SG ARG 104.A O no hydrogen 3.365 N/A ARG 109.A N TYR 105.A O no hydrogen 2.918 N/A ARG 109.A NH1 TYR 105.A OH no hydrogen 2.425 N/A ALA 110.A N PHE 106.A O no hydrogen 2.817 N/A LEU 111.A N LEU 107.A O no hydrogen 3.177 N/A GLN 112.A N ARG 109.A O no hydrogen 3.118 N/A ILE 113.A N CYS 108.A O no hydrogen 2.815 N/A ALA 117.A N PRO 114.A O no hydrogen 2.753 N/A TRP 118.A N LEU 115.A O no hydrogen 3.248 N/A TRP 118.A NE1 ILE 113.A O no hydrogen 2.675 N/A PHE 121.A N ALA 117.A O no hydrogen 3.152 N/A SER 122.A N TRP 118.A O no hydrogen 2.861 N/A SER 122.A N LEU 119.A O no hydrogen 3.315 N/A SER 122.A OG LEU 119.A O no hydrogen 2.698 N/A SER 123.A OG ARG 120.A O no hydrogen 3.083 N/A TYR 124.A N PHE 121.A O no hydrogen 2.958 N/A TYR 124.A OH ILE 128.A O no hydrogen 3.345 N/A TYR 124.A OH THR 129.A OG1 no hydrogen 2.598 N/A THR 129.A N LEU 8.A O no hydrogen 2.888 N/A THR 129.A OG1 TYR 124.A OH no hydrogen 2.598 N/A LEU 131.A N ILE 6.A O no hydrogen 3.107 N/A VAL 132.A N VAL 140.A O no hydrogen 2.793 N/A LEU 133.A N LYS 4.A O no hydrogen 2.800 N/A ASP 134.A N SER 138.A O no hydrogen 3.055 N/A ASP 135.A N THR 2.A O no hydrogen 3.133 N/A GLY 137.A N ASP 134.A O no hydrogen 2.904 N/A SER 138.A N ASP 134.A OD1 no hydrogen 2.932 N/A VAL 140.A N VAL 132.A O no hydrogen 2.942 N/A ARG 142.A N TRP 130.A O no hydrogen 2.994 N/A VAL 147.A N PHE 144.A O no hydrogen 3.267 N/A SER 148.A N GLY 145.A O no hydrogen 2.911 N/A SER 148.A OG PHE 144.A O no hydrogen 3.273 N/A