Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.867 N/A ALA 1.A N GLU 71.A O no hydrogen 2.565 N/A LEU 2.A N TYR 69.A O no hydrogen 2.989 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.610 N/A PHE 5.A N ALA 1.A O no hydrogen 2.928 N/A ARG 6.A N LEU 2.A O no hydrogen 2.819 N/A SER 7.A N TRP 3.A O no hydrogen 2.915 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.587 N/A MET 8.A N GLN 4.A O no hydrogen 2.710 N/A ILE 9.A N PHE 5.A O no hydrogen 2.877 N/A LYS 10.A N ARG 6.A O no hydrogen 2.925 N/A CYS 11.A N SER 7.A O no hydrogen 3.097 N/A CYS 11.A N MET 8.A O no hydrogen 3.025 N/A ALA 12.A N MET 8.A O no hydrogen 3.169 N/A ILE 13.A N ILE 9.A O no hydrogen 2.779 N/A SER 16.A N ILE 13.A O no hydrogen 2.865 N/A ASP 21.A N HIS 17.A O no hydrogen 2.517 N/A PHE 22.A N PRO 18.A O no hydrogen 2.529 N/A ASN 23.A N LEU 19.A O no hydrogen 3.158 N/A TYR 25.A N CYS 29.A O no hydrogen 3.186 N/A TYR 25.A OH ASP 39.A OD1 no hydrogen 2.761 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.387 N/A GLY 26.A N HIS 115.A O no hydrogen 2.776 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.605 N/A CYS 27.A SG THR 36.A O no hydrogen 4.001 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.807 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.699 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.434 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.846 N/A SER 34.A OG CYS 124.A OXT no hydrogen 3.479 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.976 N/A ASP 42.A N ASP 39.A OD2 no hydrogen 2.921 N/A ARG 43.A N ASP 39.A O no hydrogen 2.866 N/A CYS 44.A N GLU 40.A O no hydrogen 3.001 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.503 N/A CYS 45.A N LEU 41.A O no hydrogen 3.275 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.832 N/A GLU 46.A N ASP 42.A O no hydrogen 3.169 N/A THR 47.A N ARG 43.A O no hydrogen 2.925 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.112 N/A HIS 48.A N CYS 44.A O no hydrogen 2.934 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 3.215 N/A ASP 49.A N CYS 45.A O no hydrogen 2.753 N/A ASN 50.A N GLU 46.A O no hydrogen 3.055 N/A ASN 50.A N THR 47.A O no hydrogen 3.195 N/A CYS 51.A N THR 47.A O no hydrogen 2.927 N/A TYR 52.A N HIS 48.A O no hydrogen 3.029 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.759 N/A ARG 53.A N ASN 50.A O no hydrogen 2.903 N/A ARG 53.A NH1 ASN 50.A OD1 no hydrogen 3.202 N/A ASP 54.A N ASN 50.A O no hydrogen 2.852 N/A ALA 55.A N CYS 51.A O no hydrogen 2.984 N/A LYS 56.A N TYR 52.A O no hydrogen 3.411 N/A LYS 56.A NZ ASP 66.A O no hydrogen 3.151 N/A LEU 58.A N ALA 55.A O no hydrogen 2.850 N/A CYS 61.A N LEU 58.A O no hydrogen 2.844 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.531 N/A LYS 62.A N ASP 59.A O no hydrogen 2.976 N/A LEU 64.A N CYS 61.A O no hydrogen 2.960 N/A ASN 67.A N ASP 66.A OD2 no hydrogen 2.651 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.888 N/A THR 70.A N ASN 67.A O no hydrogen 2.717 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.635 N/A GLU 71.A N PRO 68.A O no hydrogen 2.997 N/A SER 72.A OG GLN 4.A OE1 no hydrogen 3.515 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.148 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.570 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.752 N/A SER 74.A OG ASN 85.A OD1 no hydrogen 2.730 N/A SER 76.A N THR 83.A O no hydrogen 2.878 N/A SER 78.A N GLU 81.A O no hydrogen 3.141 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.439 N/A THR 83.A N SER 76.A O no hydrogen 3.023 N/A CYS 84.A SG ASN 97.A OD1 no hydrogen 3.870 N/A ASN 85.A N SER 74.A O no hydrogen 2.912 N/A ASN 88.A N ASN 85.A O no hydrogen 2.925 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.617 N/A ASN 88.A ND2 ASN 85.A O no hydrogen 2.919 N/A CYS 91.A SG GLU 71.A OE2 no hydrogen 3.303 N/A ALA 93.A N ASN 89.A O no hydrogen 2.766 N/A PHE 94.A N ALA 90.A O no hydrogen 2.981 N/A ILE 95.A N CYS 91.A O no hydrogen 2.979 N/A CYS 96.A N GLU 92.A O no hydrogen 2.666 N/A ASN 97.A N ALA 93.A O no hydrogen 2.972 N/A ASN 97.A N PHE 94.A O no hydrogen 2.759 N/A ASN 97.A ND2 ALA 93.A O no hydrogen 2.986 N/A CYS 98.A N PHE 94.A O no hydrogen 3.092 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.943 N/A ASP 99.A N ILE 95.A O no hydrogen 3.296 N/A ARG 100.A N CYS 96.A O no hydrogen 2.868 N/A ARG 100.A NH1 ILE 82.A O no hydrogen 2.560 N/A ASN 101.A N ASN 97.A O no hydrogen 2.817 N/A ASN 101.A ND2 ASN 97.A O no hydrogen 2.891 N/A ALA 102.A N CYS 98.A O no hydrogen 3.266 N/A ALA 103.A N ASP 99.A O no hydrogen 2.854 N/A ILE 104.A N ARG 100.A O no hydrogen 2.969 N/A CYS 105.A N ASN 101.A O no hydrogen 2.873 N/A PHE 106.A N ALA 102.A O no hydrogen 2.671 N/A SER 107.A N ALA 103.A O no hydrogen 2.861 N/A SER 107.A OG ILE 104.A O no hydrogen 2.711 N/A LYS 108.A N CYS 105.A O no hydrogen 2.766 N/A ALA 109.A N PHE 106.A O no hydrogen 3.457 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.790 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.142 N/A ASN 112.A ND2 ASP 39.A OD1 no hydrogen 3.306 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.382 N/A HIS 115.A N ASN 112.A O no hydrogen 2.865 N/A HIS 115.A ND1 ASP 39.A OD1 no hydrogen 2.889 N/A LYS 116.A N LYS 113.A O no hydrogen 3.240 N/A LYS 116.A NZ ASN 23.A O no hydrogen 3.112 N/A ASN 117.A ND2 ASN 24.A OD1 no hydrogen 3.311 N/A LYS 122.A N ASP 119.A OD2 no hydrogen 3.416 N/A TYR 123.A N ASP 119.A O no hydrogen 3.036 N/A CYS 124.A N THR 120.A O no hydrogen 2.792 N/A