Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 4.A OD1 no hydrogen 2.815 N/A ASN 1.A N LEU 64.A O no hydrogen 2.689 N/A LEU 2.A N LYS 62.A O no hydrogen 3.277 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 3.042 N/A PHE 5.A N ASN 1.A O no hydrogen 3.089 N/A HIS 6.A N LEU 2.A O no hydrogen 2.947 N/A HIS 6.A N VAL 3.A O no hydrogen 3.184 N/A HIS 6.A NE2 GLU 16.A OE2 no hydrogen 2.673 N/A ARG 7.A N VAL 3.A O no hydrogen 3.090 N/A MET 8.A N ASN 4.A O no hydrogen 2.978 N/A ILE 9.A N PHE 5.A O no hydrogen 3.090 N/A LYS 10.A N HIS 6.A O no hydrogen 3.082 N/A LYS 10.A NZ GLY 14.A O no hydrogen 3.412 N/A LEU 11.A N ARG 7.A O no hydrogen 3.071 N/A THR 12.A N MET 8.A O no hydrogen 3.104 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.261 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.964 N/A THR 13.A N ILE 9.A O no hydrogen 2.914 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.609 N/A GLY 14.A N LYS 10.A O no hydrogen 2.543 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.023 N/A ALA 18.A N GLU 16.A OE2 no hydrogen 3.088 N/A LEU 19.A N GLU 16.A OE1 no hydrogen 3.107 N/A SER 20.A N GLU 16.A O no hydrogen 3.376 N/A SER 20.A OG GLU 16.A O no hydrogen 2.621 N/A TYR 21.A N ALA 17.A O no hydrogen 2.803 N/A GLY 22.A N ALA 17.A O no hydrogen 3.139 N/A TYR 24.A N TYR 21.A O no hydrogen 3.267 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.713 N/A GLY 25.A N TYR 109.A O no hydrogen 2.965 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.891 N/A CYS 26.A SG SER 35.A O no hydrogen 3.836 N/A HIS 27.A N ASP 41.A OD1 no hydrogen 2.937 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.720 N/A CYS 28.A N TYR 24.A O no hydrogen 3.180 N/A CYS 28.A SG THR 40.A O no hydrogen 4.048 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.856 N/A ARG 33.A N CYS 26.A O no hydrogen 3.398 N/A ARG 33.A NH2 CYS 117.A O no hydrogen 3.228 N/A GLY 34.A N THR 121.A OG1 no hydrogen 3.065 N/A SER 35.A N ARG 118.A O no hydrogen 2.723 N/A SER 35.A OG SER 120.A O no hydrogen 3.490 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.757 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.058 N/A ARG 42.A N ASP 38.A O no hydrogen 2.895 N/A CYS 43.A N THR 40.A O no hydrogen 2.883 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.373 N/A CYS 44.A N THR 40.A O no hydrogen 3.288 N/A CYS 44.A SG THR 40.A O no hydrogen 3.690 N/A VAL 45.A N ASP 41.A O no hydrogen 3.068 N/A THR 46.A N ARG 42.A O no hydrogen 3.446 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.044 N/A HIS 47.A N CYS 43.A O no hydrogen 3.061 N/A HIS 47.A NE2 ASP 91.A OD1 no hydrogen 2.763 N/A ASP 48.A N CYS 44.A O no hydrogen 2.854 N/A CYS 49.A N VAL 45.A O no hydrogen 3.103 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.220 N/A CYS 50.A N THR 46.A O no hydrogen 3.022 N/A TYR 51.A N HIS 47.A O no hydrogen 2.972 N/A TYR 51.A OH ASP 91.A OD1 no hydrogen 2.926 N/A LYS 52.A N ASP 48.A O no hydrogen 3.050 N/A ARG 53.A N CYS 49.A O no hydrogen 3.176 N/A ARG 53.A N CYS 50.A O no hydrogen 3.248 N/A ARG 53.A NH1 CYS 50.A O no hydrogen 3.424 N/A LEU 54.A N CYS 50.A O no hydrogen 3.191 N/A GLU 55.A N TYR 51.A O no hydrogen 2.999 N/A LYS 56.A N LYS 52.A O no hydrogen 3.144 N/A ARG 57.A N ARG 53.A O no hydrogen 3.286 N/A ARG 57.A N LEU 54.A O no hydrogen 3.062 N/A ARG 57.A NH2 SER 82.A OG no hydrogen 3.247 N/A GLY 58.A N GLU 55.A O no hydrogen 2.939 N/A CYS 59.A N LEU 54.A O no hydrogen 3.123 N/A LYS 62.A N THR 61.A OG1 no hydrogen 2.776 N/A LEU 64.A N THR 61.A O no hydrogen 3.304 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.180 N/A TYR 66.A OH ASP 91.A OD2 no hydrogen 2.707 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 3.070 N/A SER 69.A N THR 76.A O no hydrogen 2.696 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 2.862 N/A SER 71.A N ARG 74.A O no hydrogen 2.900 N/A SER 73.A OG LEU 11.A O no hydrogen 3.195 N/A ARG 74.A N SER 71.A O no hydrogen 3.253 N/A THR 76.A N SER 69.A O no hydrogen 2.563 N/A ALA 78.A N LYS 67.A O no hydrogen 2.823 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 3.105 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 3.095 N/A ARG 84.A N ASP 81.A OD1 no hydrogen 3.033 N/A ARG 84.A NE SER 65.A O no hydrogen 2.645 N/A ARG 84.A NH1 ASP 81.A OD2 no hydrogen 2.860 N/A SER 85.A N ASP 81.A O no hydrogen 2.879 N/A SER 85.A OG GLN 80.A O no hydrogen 2.847 N/A SER 85.A OG ASP 81.A O no hydrogen 2.998 N/A GLN 86.A N SER 82.A O no hydrogen 2.768 N/A LEU 87.A N CYS 83.A O no hydrogen 2.908 N/A CYS 88.A N ARG 84.A O no hydrogen 2.805 N/A GLU 89.A N SER 85.A O no hydrogen 2.950 N/A CYS 90.A N GLN 86.A O no hydrogen 2.930 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.287 N/A ASP 91.A N LEU 87.A O no hydrogen 3.118 N/A LYS 92.A N CYS 88.A O no hydrogen 2.887 N/A LYS 92.A NZ ILE 75.A O no hydrogen 3.354 N/A ALA 93.A N GLU 89.A O no hydrogen 2.991 N/A ALA 94.A N CYS 90.A O no hydrogen 3.295 N/A ALA 95.A N ASP 91.A O no hydrogen 2.970 N/A THR 96.A N LYS 92.A O no hydrogen 2.908 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.842 N/A CYS 97.A N ALA 93.A O no hydrogen 2.941 N/A PHE 98.A N ALA 94.A O no hydrogen 2.934 N/A ALA 99.A N ALA 95.A O no hydrogen 3.275 N/A ARG 100.A N THR 96.A O no hydrogen 2.901 N/A ASN 101.A N CYS 97.A O no hydrogen 3.093 N/A ASN 101.A N PHE 98.A O no hydrogen 3.136 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.831 N/A LYS 102.A N ALA 99.A O no hydrogen 3.158 N/A THR 104.A N ASN 101.A O no hydrogen 3.250 N/A TYR 105.A N LYS 102.A O no hydrogen 3.035 N/A TYR 105.A OH SER 20.A O no hydrogen 2.663 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.871 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 3.370 N/A TYR 109.A N ASN 106.A O no hydrogen 2.910 N/A GLN 110.A N LYS 107.A O no hydrogen 3.044 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 2.766 N/A TYR 112.A N TYR 109.A O no hydrogen 3.218 N/A TYR 112.A OH HIS 116.A O no hydrogen 3.352 N/A ASN 114.A ND2 CYS 26.A O no hydrogen 3.090 N/A LYS 115.A NZ HIS 116.A NE2 no hydrogen 2.836 N/A HIS 116.A N SER 113.A O no hydrogen 2.897 N/A CYS 117.A N ASN 114.A O no hydrogen 3.114 N/A