Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 79.A O no hydrogen 2.700 N/A ARG 5.A N HIS 81.A O no hydrogen 2.858 N/A GLY 7.A N VAL 83.A O no hydrogen 2.884 N/A ILE 8.A N GLY 38.A O no hydrogen 2.733 N/A GLY 9.A N ILE 85.A O no hydrogen 2.744 N/A ILE 10.A N ALA 36.A O no hydrogen 2.830 N/A LEU 11.A N LEU 87.A O no hydrogen 2.808 N/A PHE 13.A N ALA 89.A O no hydrogen 2.815 N/A ASN 14.A N GLU 18.A O no hydrogen 2.993 N/A ASN 14.A ND2 GLU 18.A OE1 no hydrogen 2.814 N/A ASN 15.A N GLU 94.A OE1 no hydrogen 2.933 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.944 N/A ASN 17.A N ASN 14.A O no hydrogen 3.061 N/A GLU 18.A N ASN 14.A OD1 no hydrogen 2.971 N/A ILE 19.A N PHE 111.A O no hydrogen 2.894 N/A LEU 20.A N ILE 12.A O no hydrogen 2.928 N/A LEU 21.A N GLN 109.A O no hydrogen 2.919 N/A GLY 22.A N ALA 34.A O no hydrogen 2.784 N/A LYS 23.A N ASN 107.A O no hydrogen 2.943 N/A ARG 24.A N SER 32.A O no hydrogen 2.870 N/A SER 26.A N GLU 30.A O no hydrogen 2.871 N/A SER 26.A OG GLU 30.A O no hydrogen 3.318 N/A SER 26.A OG GLU 30.A OE1 no hydrogen 3.079 N/A GLY 29.A N SER 26.A O no hydrogen 2.830 N/A GLU 30.A N SER 26.A OG no hydrogen 2.989 N/A SER 32.A N ARG 24.A O no hydrogen 2.863 N/A TYR 33.A N ASN 119.A O no hydrogen 2.775 N/A ALA 34.A N GLY 22.A O no hydrogen 2.895 N/A GLY 37.A N GLU 57.A OE1 no hydrogen 2.925 N/A GLY 38.A N ILE 8.A O no hydrogen 3.005 N/A HIS 39.A NE2 TYR 82.A OH no hydrogen 2.764 N/A LEU 40.A N ILE 6.A O no hydrogen 3.111 N/A GLU 41.A N GLU 44.A OE2 no hydrogen 2.881 N/A GLU 44.A N GLU 41.A O no hydrogen 3.228 N/A THR 45.A N GLU 48.A OE1 no hydrogen 2.997 N/A GLU 48.A N THR 45.A OG1 no hydrogen 2.919 N/A CYS 49.A N THR 45.A O no hydrogen 3.000 N/A CYS 49.A SG HIS 39.A O no hydrogen 3.736 N/A CYS 49.A SG GLU 44.A OE2 no hydrogen 3.494 N/A ALA 50.A N PHE 46.A O no hydrogen 3.048 N/A ILE 51.A N GLU 47.A O no hydrogen 3.053 N/A ARG 52.A N GLU 48.A O no hydrogen 2.976 N/A ARG 52.A NE GLU 44.A OE1 no hydrogen 2.832 N/A ARG 52.A NH1 GLU 56.A OE2 no hydrogen 3.287 N/A ARG 52.A NH2 GLU 44.A OE1 no hydrogen 3.412 N/A ARG 52.A NH2 GLU 44.A OE2 no hydrogen 2.886 N/A GLU 53.A N CYS 49.A O no hydrogen 2.810 N/A VAL 54.A N ALA 50.A O no hydrogen 2.993 N/A LEU 55.A N ILE 51.A O no hydrogen 3.123 N/A GLU 56.A N ARG 52.A O no hydrogen 2.822 N/A GLU 57.A N GLU 53.A O no hydrogen 2.928 N/A THR 58.A N VAL 54.A O no hydrogen 2.998 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.550 N/A ASN 59.A N LEU 55.A O no hydrogen 3.048 N/A ASN 59.A ND2 GLU 96.A O no hydrogen 3.064 N/A LEU 60.A N THR 58.A OG1 no hydrogen 3.147 N/A ILE 61.A N ASN 93.A OD1 no hydrogen 2.766 N/A GLU 63.A N HIS 90.A O no hydrogen 3.467 N/A GLN 66.A N LYS 88.A O no hydrogen 2.805 N/A GLN 66.A NE2 ASN 64.A O no hydrogen 2.941 N/A ILE 68.A N PHE 86.A O no hydrogen 2.851 N/A ALA 69.A N PHE 86.A O no hydrogen 3.364 N/A VAL 70.A N TYR 133.A O no hydrogen 3.110 N/A THR 71.A N SER 84.A O no hydrogen 2.971 N/A THR 71.A OG1 ASP 73.A OD2 no hydrogen 3.038 N/A ASP 73.A N TYR 82.A O no hydrogen 2.937 N/A PHE 75.A N LYS 80.A O no hydrogen 2.740 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.651 N/A GLN 79.A N GLU 76.A O no hydrogen 3.128 N/A LYS 80.A N PHE 75.A O no hydrogen 3.153 N/A HIS 81.A NE2 ASN 72.A OD1.A no hydrogen 2.671 N/A HIS 81.A NE2 ASN 72.A OD1.B no hydrogen 2.786 N/A TYR 82.A N ASP 73.A O no hydrogen 2.918 N/A TYR 82.A OH HIS 39.A NE2 no hydrogen 2.764 N/A VAL 83.A N ARG 5.A O no hydrogen 2.843 N/A SER 84.A N THR 71.A O no hydrogen 2.858 N/A ILE 85.A N GLY 7.A O no hydrogen 2.793 N/A PHE 86.A N ALA 69.A O no hydrogen 2.905 N/A LEU 87.A N GLY 9.A O no hydrogen 2.859 N/A LYS 88.A N GLN 66.A O no hydrogen 2.841 N/A LYS 88.A NZ GLU 137.A O no hydrogen 3.558 N/A ALA 89.A N LEU 11.A O no hydrogen 3.028 N/A CYS 91.A N PHE 13.A O no hydrogen 2.983 N/A CYS 91.A SG PHE 13.A O no hydrogen 3.556 N/A LEU 92.A N ILE 61.A O no hydrogen 2.892 N/A ASN 93.A ND2 ASN 59.A O no hydrogen 3.139 N/A ASN 93.A ND2 GLU 96.A OE2 no hydrogen 2.846 N/A GLU 96.A N ASN 93.A O no hydrogen 2.918 N/A LEU 97.A N GLU 94.A O no hydrogen 3.216 N/A GLN 98.A N THR 58.A O no hydrogen 2.939 N/A ASN 99.A ND2 VAL 105.A O no hydrogen 2.920 N/A LEU 100.A N GLU 57.A O no hydrogen 3.200 N/A GLU 101.A N ASN 99.A OD1 no hydrogen 3.371 N/A LYS 104.A N GLU 101.A O no hydrogen 2.921 N/A VAL 105.A N GLU 101.A O no hydrogen 2.909 N/A GLU 106.A N LYS 23.A O no hydrogen 2.723 N/A ASN 107.A ND2 TRP 108.A O no hydrogen 3.206 N/A GLN 109.A N LEU 21.A O no hydrogen 2.900 N/A TRP 110.A N GLN 109.A OE1 no hydrogen 2.676 N/A PHE 111.A N ILE 19.A O no hydrogen 2.780 N/A ASN 115.A N ALA 112.A O no hydrogen 2.900 N/A ASN 119.A ND2 SER 31.A O no hydrogen 2.962 N/A PHE 121.A N TYR 33.A O no hydrogen 2.783 N/A LYS 125.A N PHE 121.A O no hydrogen 2.929 N/A LYS 125.A NZ SER 118.A O no hydrogen 3.010 N/A ARG 126.A N LEU 122.A O no hydrogen 2.874 N/A LEU 127.A N PRO 123.A O no hydrogen 2.986 N/A ILE 128.A N LEU 124.A O no hydrogen 2.799 N/A GLU 129.A N LYS 125.A O no hydrogen 2.991 N/A LYS 130.A N LEU 127.A O no hydrogen 3.008 N/A LYS 130.A NZ GLU 137.A OE1 no hydrogen 2.806 N/A LYS 131.A N ARG 126.A O no hydrogen 2.724 N/A TYR 133.A N VAL 70.A O no hydrogen 2.957 N/A TYR 135.A N ILE 68.A O no hydrogen 2.798 N/A LYS 136.A N ILE 68.A O no hydrogen 3.468 N/A