Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.199 N/A ARG 6.A N SER 2.A O no hydrogen 2.968 N/A ARG 6.A NH1 GLU 10.A OE1 no hydrogen 2.848 N/A ARG 6.A NH1 LEU 98.A O no hydrogen 3.019 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 3.084 N/A ILE 7.A N ALA 3.A O no hydrogen 2.930 N/A ASN 8.A N LEU 4.A O no hydrogen 2.973 N/A LYS 9.A N LYS 5.A O no hydrogen 2.905 N/A GLU 10.A N ARG 6.A O no hydrogen 3.029 N/A LEU 11.A N ILE 7.A O no hydrogen 3.014 N/A SER 12.A N ASN 8.A O no hydrogen 3.252 N/A SER 12.A OG LYS 9.A O no hydrogen 2.882 N/A ASP 13.A N LYS 9.A O no hydrogen 2.953 N/A LEU 14.A N GLU 10.A O no hydrogen 2.823 N/A ALA 15.A N LEU 11.A O no hydrogen 3.417 N/A ARG 16.A N ASP 13.A O no hydrogen 3.057 N/A ASP 17.A N ASP 13.A O no hydrogen 2.859 N/A CYS 22.A N PRO 19.A O no hydrogen 3.168 N/A CYS 22.A SG ALA 20.A O no hydrogen 3.474 N/A SER 23.A N THR 37.A O no hydrogen 3.021 N/A GLY 25.A N GLN 35.A O no hydrogen 2.973 N/A VAL 27.A N HIS 33.A O no hydrogen 2.990 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 2.940 N/A HIS 33.A N ASP 30.A O no hydrogen 3.222 N/A TRP 34.A N ILE 55.A O no hydrogen 2.814 N/A GLN 35.A N GLY 25.A O no hydrogen 2.874 N/A ALA 36.A N LEU 53.A O no hydrogen 2.922 N/A THR 37.A N SER 23.A O no hydrogen 2.791 N/A ILE 38.A N PHE 51.A O no hydrogen 2.818 N/A MET 39.A N GLN 21.A O no hydrogen 3.015 N/A GLY 40.A N GLY 49.A O no hydrogen 2.907 N/A SER 44.A OG PRO 41.A O no hydrogen 2.873 N/A TYR 46.A N SER 44.A OG no hydrogen 3.133 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.518 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.608 N/A GLN 47.A N SER 44.A O no hydrogen 3.208 N/A GLY 49.A N TYR 46.A O no hydrogen 3.075 N/A VAL 50.A N ALA 147.A O no hydrogen 2.834 N/A PHE 51.A N ILE 38.A O no hydrogen 2.775 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.809 N/A LEU 53.A N ALA 36.A O no hydrogen 2.891 N/A THR 54.A N ALA 69.A O no hydrogen 2.852 N/A ILE 55.A N TRP 34.A O no hydrogen 2.843 N/A HIS 56.A N.A LYS 67.A O no hydrogen 2.928 N/A HIS 56.A N.B LYS 67.A O no hydrogen 2.935 N/A HIS 56.A ND1.A HIS 33.A ND1.A no hydrogen 2.964 N/A HIS 56.A ND1.B PHE 32.A O no hydrogen 3.194 N/A PHE 57.A N PHE 32.A O no hydrogen 2.947 N/A TYR 61.A N PRO 58.A O no hydrogen 3.183 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 2.466 N/A PHE 63.A N ASP 60.A O no hydrogen 2.840 N/A LYS 67.A N HIS 56.A O.A no hydrogen 2.844 N/A LYS 67.A N HIS 56.A O.B no hydrogen 2.911 N/A ALA 69.A N THR 54.A O no hydrogen 3.101 N/A PHE 70.A N GLY 83.A O no hydrogen 2.834 N/A THR 71.A N PHE 52.A O no hydrogen 2.867 N/A THR 72.A N PHE 52.A O no hydrogen 3.362 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.829 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.959 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.825 N/A ASN 78.A ND2 ASP 118.A O no hydrogen 2.801 N/A ILE 79.A N HIS 76.A O no hydrogen 3.330 N/A ASN 80.A N SER 84.A O no hydrogen 3.094 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.946 N/A GLY 83.A N ASN 80.A O no hydrogen 2.993 N/A SER 84.A N ASN 80.A OD1 no hydrogen 3.017 N/A CYS 86.A N ASN 78.A O no hydrogen 2.849 N/A CYS 86.A SG ASP 118.A O no hydrogen 3.680 N/A CYS 86.A SG ASP 118.A OD1 no hydrogen 3.537 N/A CYS 86.A SG ASP 118.A OD2 no hydrogen 3.181 N/A ILE 89.A N ASP 88.A OD1.A no hydrogen 2.614 N/A LEU 90.A N LEU 87.A O no hydrogen 2.902 N/A ARG 91.A N ASP 88.A O.A no hydrogen 2.751 N/A ARG 91.A N ASP 88.A O.B no hydrogen 2.853 N/A GLN 93.A N ASP 88.A O.A no hydrogen 2.964 N/A GLN 93.A N ASP 88.A O.B no hydrogen 2.845 N/A TRP 94.A N ARG 91.A O no hydrogen 3.388 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.788 N/A ALA 97.A N SER 95.A OG no hydrogen 3.170 N/A LEU 98.A N SER 95.A O no hydrogen 2.853 N/A ILE 100.A N GLU 10.A OE2 no hydrogen 2.656 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.329 N/A VAL 103.A N THR 99.A O no hydrogen 2.979 N/A LEU 104.A N ILE 100.A O no hydrogen 2.840 N/A LEU 105.A N SER 101.A O no hydrogen 3.067 N/A SER 106.A N LYS 102.A O no hydrogen 2.979 N/A ILE 107.A N VAL 103.A O no hydrogen 2.921 N/A CYS 108.A N LEU 104.A O no hydrogen 2.892 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.464 N/A SER 109.A N LEU 105.A O no hydrogen 2.996 N/A LEU 110.A N SER 106.A O no hydrogen 2.979 N/A LEU 111.A N ILE 107.A O no hydrogen 2.979 N/A CYS 112.A N CYS 108.A O no hydrogen 3.038 N/A CYS 112.A SG CYS 108.A O no hydrogen 3.561 N/A ASP 113.A N SER 109.A O no hydrogen 2.849 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.804 N/A ASP 118.A N ASN 115.A O no hydrogen 2.996 N/A LEU 120.A N PRO 77.A O no hydrogen 2.784 N/A VAL 121.A N PRO 77.A O no hydrogen 3.003 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.869 N/A ALA 125.A N VAL 121.A O no hydrogen 3.092 N/A ARG 126.A N PRO 122.A O no hydrogen 2.961 N/A ILE 127.A N GLU 123.A O no hydrogen 3.156 N/A TYR 128.A N ILE 124.A O no hydrogen 2.793 N/A LYS 129.A N ALA 125.A O no hydrogen 3.020 N/A LYS 129.A NZ ASP 117.A OD1 no hydrogen 3.129 N/A THR 130.A N ARG 126.A O no hydrogen 3.011 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.850 N/A ASP 131.A N ILE 127.A O no hydrogen 2.748 N/A ARG 132.A NE TYR 128.A O no hydrogen 2.842 N/A TYR 135.A N ASP 131.A O no hydrogen 3.059 N/A TYR 135.A OH TYR 46.A OH no hydrogen 2.608 N/A ASN 136.A N ARG 132.A O no hydrogen 2.798 N/A ARG 137.A N ASP 133.A O no hydrogen 3.042 N/A ILE 138.A N LYS 134.A O no hydrogen 2.917 N/A SER 139.A N TYR 135.A O no hydrogen 2.893 N/A SER 139.A OG TYR 75.A O no hydrogen 3.512 N/A SER 139.A OG TYR 135.A O no hydrogen 2.885 N/A ARG 140.A N ASN 136.A O no hydrogen 2.837 N/A GLU 141.A N ARG 137.A O no hydrogen 2.888 N/A TRP 142.A N ILE 138.A O no hydrogen 2.908 N/A THR 143.A N SER 139.A O no hydrogen 2.992 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.358 N/A THR 143.A OG1 SER 139.A O no hydrogen 2.649 N/A GLN 144.A N ARG 140.A O no hydrogen 3.095 N/A LYS 145.A N GLU 141.A O no hydrogen 2.920 N/A TYR 146.A N TRP 142.A O no hydrogen 2.842 N/A ALA 147.A N THR 143.A O no hydrogen 3.055 N/A