Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 5.A OE2 no hydrogen 2.986 N/A GLU 5.A N THR 3.A OG1 no hydrogen 3.124 N/A LYS 6.A N THR 3.A O no hydrogen 2.933 N/A LYS 6.A NZ GLU 9.A OE2 no hydrogen 3.231 N/A VAL 8.A N LYS 4.A O no hydrogen 2.954 N/A GLU 9.A N GLU 5.A O no hydrogen 3.180 N/A LEU 10.A N LYS 6.A O no hydrogen 2.977 N/A LEU 11.A N ALA 7.A O no hydrogen 2.892 N/A GLN 12.A N VAL 8.A O no hydrogen 3.005 N/A LYS 13.A N LEU 10.A O no hydrogen 3.033 N/A LYS 13.A NZ GLU 68.A OE1 no hydrogen 2.717 N/A CYS 14.A N LEU 11.A O no hydrogen 2.749 N/A CYS 14.A SG LEU 10.A O no hydrogen 3.390 N/A CYS 14.A SG GLN 67.A O no hydrogen 3.768 N/A CYS 14.A SG GLU 68.A OE2 no hydrogen 3.500 N/A THR 18.A N CYS 65.A O no hydrogen 2.868 N/A LEU 19.A N VAL 31.A O no hydrogen 2.811 N/A ALA 20.A N GLY 63.A O no hydrogen 2.717 N/A SER 21.A N ARG 29.A O no hydrogen 3.376 N/A SER 21.A OG ASP 55.A OD2 no hydrogen 2.555 N/A ASN 23.A N TYR 27.A O no hydrogen 2.884 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.805 N/A GLY 26.A N ASN 23.A O no hydrogen 2.979 N/A TYR 27.A N ASN 23.A OD1 no hydrogen 3.148 N/A ARG 29.A N SER 21.A O no hydrogen 2.824 N/A VAL 31.A N LEU 19.A O no hydrogen 2.779 N/A LYS 34.A N GLU 15.A O.A no hydrogen 2.857 N/A LYS 34.A N GLU 15.A O.B no hydrogen 2.697 N/A LYS 34.A NZ LEU 11.A O no hydrogen 3.041 N/A LYS 34.A NZ CYS 14.A O no hydrogen 2.725 N/A ILE 35.A N TRP 44.A O no hydrogen 2.872 N/A GLU 38.A N THR 42.A O no hydrogen 2.877 N/A SER 41.A N GLU 38.A O no hydrogen 3.035 N/A THR 42.A N GLU 38.A O no hydrogen 3.180 N/A ILE 43.A N PHE 113.A O no hydrogen 2.892 N/A TRP 44.A N ALA 36.A O no hydrogen 2.789 N/A TRP 44.A NE1 GLU 38.A OE1 no hydrogen 2.951 N/A THR 46.A N VAL 109.A O no hydrogen 3.031 N/A THR 46.A OG1 SER 50.A OG no hydrogen 2.825 N/A ALA 48.A N GLY 107.A O no hydrogen 2.831 N/A SER 50.A N GLY 47.A O no hydrogen 3.103 N/A SER 50.A OG THR 46.A OG1 no hydrogen 2.825 N/A SER 50.A OG GLY 47.A O no hydrogen 3.082 N/A SER 50.A OG THR 53.A OG1 no hydrogen 3.090 N/A LYS 52.A NZ SER 21.A OG no hydrogen 3.133 N/A LYS 52.A NZ ARG 29.A O no hydrogen 2.759 N/A THR 53.A N SER 50.A OG no hydrogen 2.945 N/A THR 53.A OG1 GLY 47.A O no hydrogen 2.932 N/A THR 53.A OG1 SER 50.A OG no hydrogen 3.090 N/A ILE 54.A N SER 50.A O no hydrogen 2.982 N/A ASP 55.A N LEU 51.A O no hydrogen 2.883 N/A PHE 56.A N LYS 52.A O no hydrogen 2.969 N/A LEU 57.A N THR 53.A O no hydrogen 3.046 N/A SER 58.A N ASP 55.A O no hydrogen 3.125 N/A ASN 59.A N ASP 55.A O no hydrogen 2.819 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.136 N/A ALA 62.A N GLY 76.A O no hydrogen 2.801 N/A GLY 63.A N ALA 20.A O no hydrogen 3.187 N/A LEU 64.A N LEU 75.A O no hydrogen 2.977 N/A CYS 65.A N THR 18.A O no hydrogen 2.911 N/A PHE 66.A N VAL 73.A O no hydrogen 3.008 N/A GLU 68.A N ASP 71.A O no hydrogen 2.919 N/A ASP 71.A N GLU 68.A O no hydrogen 3.425 N/A SER 72.A N TRP 121.A O no hydrogen 3.006 N/A VAL 73.A N PHE 66.A O no hydrogen 2.915 N/A ALA 74.A N THR 119.A O no hydrogen 2.844 N/A LEU 75.A N LEU 64.A O no hydrogen 2.673 N/A GLU 77.A N THR 114.A O no hydrogen 2.900 N/A VAL 78.A N PRO 60.A O no hydrogen 2.877 N/A GLU 79.A N LYS 112.A O no hydrogen 3.002 N/A VAL 81.A N LEU 110.A O no hydrogen 2.734 N/A LYS 85.A N ASP 83.A OD1 no hydrogen 2.772 N/A LEU 86.A N ASP 83.A O no hydrogen 2.997 N/A LYS 87.A N ASP 83.A O no hydrogen 2.906 N/A LYS 87.A NZ ASP 105.A O no hydrogen 2.694 N/A LYS 87.A NZ TYR 108.A O no hydrogen 2.981 N/A GLN 88.A N.A GLU 84.A O no hydrogen 3.045 N/A GLN 88.A N.B GLU 84.A O no hydrogen 3.013 N/A GLU 89.A N LYS 85.A O no hydrogen 3.033 N/A LEU 90.A N LEU 86.A O no hydrogen 2.826 N/A TRP 91.A N GLN 88.A O.B no hydrogen 3.387 N/A GLN 92.A NE2 LEU 90.A O no hydrogen 2.777 N/A PHE 95.A N GLN 92.A O no hydrogen 2.952 N/A ILE 96.A N ASP 93.A O no hydrogen 3.157 N/A HIS 98.A N PHE 95.A O no hydrogen 2.984 N/A PHE 99.A N PHE 95.A O no hydrogen 2.729 N/A GLY 101.A N ASP 105.A OD2 no hydrogen 2.775 N/A GLY 102.A N PHE 99.A O no hydrogen 3.062 N/A ASP 105.A N GLY 102.A O no hydrogen 2.813 N/A GLY 107.A N ASP 105.A OD1 no hydrogen 2.684 N/A TYR 108.A N ASP 105.A O no hydrogen 3.062 N/A TYR 108.A OH LYS 87.A O no hydrogen 2.549 N/A VAL 109.A N THR 46.A O no hydrogen 3.183 N/A LEU 110.A N VAL 81.A O no hydrogen 3.005 N/A LYS 112.A N GLU 79.A O no hydrogen 2.965 N/A PHE 113.A N ILE 43.A O no hydrogen 2.825 N/A THR 114.A N GLU 77.A O no hydrogen 2.800 N/A ALA 115.A N SER 41.A O no hydrogen 3.082 N/A ASN 116.A ND2.B GLU 77.A OE1 no hydrogen 3.479 N/A ALA 118.A N LYS 129.A O no hydrogen 2.787 N/A THR 119.A N ALA 74.A O no hydrogen 2.749 N/A TYR 120.A N ILE 127.A O no hydrogen 2.711 N/A TRP 121.A N SER 72.A O no hydrogen 2.881 N/A ILE 122.A N THR 125.A O no hydrogen 3.183 N/A GLU 123.A N ASP 71.A OD1 no hydrogen 3.365 N/A THR 125.A N ILE 122.A O no hydrogen 2.996 N/A THR 125.A OG1 GLU 123.A O no hydrogen 2.648 N/A ILE 127.A N TYR 120.A O no hydrogen 2.949 N/A LYS 129.A N ALA 118.A O no hydrogen 2.825 N/A LYS 129.A NZ TYR 120.A OH no hydrogen 2.796 N/A LEU 131.A N ASN 116.A O.A no hydrogen 2.611 N/A LEU 131.A N ASN 116.A O.B no hydrogen 3.081 N/A