Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 11.A O no hydrogen 3.106 N/A LEU 6.A N LYS 9.A O no hydrogen 2.875 N/A LYS 9.A N LEU 6.A O no hydrogen 3.384 N/A CYS 10.A N PHE 128.A O no hydrogen 2.900 N/A PHE 11.A N VAL 4.A O no hydrogen 2.755 N/A LEU 12.A N CYS 126.A O no hydrogen 2.956 N/A ALA 13.A N TYR 49.A OH no hydrogen 3.009 N/A PHE 14.A N TYR 124.A O no hydrogen 2.793 N/A LYS 18.A N LEU 122.A O no hydrogen 2.807 N/A THR 19.A N GLU 22.A OE1 no hydrogen 3.057 N/A PHE 20.A N CYS 118.A O no hydrogen 3.051 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.269 N/A ALA 23.A N THR 19.A O no hydrogen 2.982 N/A SER 24.A N PHE 20.A O no hydrogen 2.948 N/A GLU 25.A N HIS 21.A O no hydrogen 3.061 N/A ASP 26.A N GLU 22.A O no hydrogen 2.848 N/A CYS 27.A N ALA 23.A O no hydrogen 3.048 N/A CYS 27.A SG ALA 23.A O no hydrogen 3.453 N/A ILE 28.A N SER 24.A O no hydrogen 2.902 N/A SER 29.A N GLU 25.A O no hydrogen 2.888 N/A SER 29.A OG GLU 25.A O no hydrogen 3.483 N/A SER 29.A OG ASP 26.A O no hydrogen 2.664 N/A ARG 30.A N ASP 26.A O no hydrogen 3.193 N/A ARG 30.A N CYS 27.A O no hydrogen 3.071 N/A ARG 30.A NE ASP 26.A OD1 no hydrogen 2.951 N/A GLY 31.A N ILE 28.A O no hydrogen 2.914 N/A GLY 32.A N CYS 27.A O no hydrogen 2.793 N/A THR 33.A N GLN 127.A O no hydrogen 2.897 N/A THR 33.A OG1 LEU 34.A O no hydrogen 3.223 N/A SER 35.A OG GLN 127.A OE1 no hydrogen 2.728 N/A THR 36.A OG1 GLY 63.A O no hydrogen 2.784 N/A GLN 38.A N GLU 42.A OE1 no hydrogen 2.914 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.074 N/A ASN 43.A N THR 39.A O no hydrogen 2.991 N/A ASP 44.A N GLY 40.A O no hydrogen 2.927 N/A ALA 45.A N SER 41.A O no hydrogen 3.049 N/A LEU 46.A N GLU 42.A O no hydrogen 3.038 N/A TYR 47.A N ASN 43.A O no hydrogen 2.919 N/A GLU 48.A N ASP 44.A O no hydrogen 2.897 N/A TYR 49.A N ALA 45.A O no hydrogen 2.920 N/A TYR 49.A OH GLN 2.A O no hydrogen 2.653 N/A LEU 50.A N LEU 46.A O no hydrogen 2.834 N/A ARG 51.A N TYR 47.A O no hydrogen 3.029 N/A GLN 52.A N GLU 48.A O no hydrogen 3.354 N/A SER 53.A N TYR 49.A O no hydrogen 2.914 N/A SER 53.A OG TYR 49.A O no hydrogen 2.782 N/A VAL 54.A N LEU 50.A O no hydrogen 2.845 N/A GLY 55.A N LEU 50.A O no hydrogen 3.114 N/A ALA 58.A N GLY 55.A O no hydrogen 3.441 N/A ILE 60.A N LEU 105.A O no hydrogen 3.008 N/A TRP 61.A N PRO 123.A O no hydrogen 3.187 N/A TRP 61.A NE1 LYS 18.A O no hydrogen 2.740 N/A LEU 62.A N ALA 103.A O no hydrogen 2.892 N/A GLY 63.A N SER 35.A O no hydrogen 2.995 N/A LEU 64.A N LEU 62.A O no hydrogen 2.797 N/A ASN 65.A N VAL 74.A O no hydrogen 3.020 N/A LYS 66.A N ASN 101.A O no hydrogen 2.881 N/A LYS 66.A NZ ASN 98.A OD1 no hydrogen 2.823 N/A LYS 66.A NZ GLU 100.A O no hydrogen 3.232 N/A LYS 66.A NZ ASN 101.A OD1 no hydrogen 2.983 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.021 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 3.030 N/A SER 69.A OG PHE 72.A O no hydrogen 2.713 N/A ARG 70.A N LYS 66.A O no hydrogen 2.950 N/A ARG 70.A NH1 LYS 66.A O no hydrogen 3.159 N/A ARG 70.A NH1 ARG 67.A O no hydrogen 3.427 N/A ARG 70.A NH1 ASN 101.A OD1 no hydrogen 2.837 N/A ARG 70.A NH2 PRO 96.A O no hydrogen 2.703 N/A ARG 70.A NH2 ASN 98.A O no hydrogen 2.888 N/A TYR 71.A N SER 69.A O no hydrogen 2.832 N/A TRP 73.A NE1 ASP 91.A O no hydrogen 2.862 N/A VAL 74.A N ASN 65.A O no hydrogen 2.913 N/A ASP 75.A N THR 79.A O no hydrogen 2.877 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.738 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.721 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 3.544 N/A THR 77.A OG1 THR 79.A OG1 no hydrogen 2.694 N/A GLY 78.A N ASP 75.A O no hydrogen 2.926 N/A THR 79.A N ASP 75.A OD1 no hydrogen 3.131 N/A THR 79.A OG1 THR 77.A OG1 no hydrogen 2.694 N/A ILE 81.A N TRP 73.A O no hydrogen 3.050 N/A LYS 84.A NZ ALA 82.A O no hydrogen 2.586 N/A ASN 85.A ND2 ASN 43.A OD1 no hydrogen 3.295 N/A ASN 85.A ND2 GLY 111.A O no hydrogen 2.947 N/A GLU 87.A N TRP 113.A O no hydrogen 3.052 N/A ASP 91.A N HIS 88.A O no hydrogen 3.061 N/A ALA 92.A N HIS 88.A O no hydrogen 3.100 N/A GLN 93.A N SER 89.A O no hydrogen 2.834 N/A SER 97.A N ASP 95.A OD2 no hydrogen 2.929 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 2.488 N/A ASN 98.A N ASP 95.A O no hydrogen 2.881 N/A ASN 98.A ND2 GLU 100.A OE1 no hydrogen 2.997 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.931 N/A CYS 102.A N LYS 116.A O no hydrogen 2.981 N/A VAL 104.A N PHE 114.A O no hydrogen 2.824 N/A LEU 105.A N ILE 60.A O no hydrogen 2.813 N/A SER 106.A N LYS 112.A O no hydrogen 2.997 N/A GLY 107.A N ALA 58.A O no hydrogen 2.808 N/A ALA 109.A N SER 106.A OG no hydrogen 3.207 N/A ASN 110.A N GLY 107.A O no hydrogen 3.319 N/A ASN 110.A ND2 TYR 47.A OH no hydrogen 3.017 N/A GLY 111.A N SER 106.A O no hydrogen 2.735 N/A LYS 112.A N ALA 109.A O no hydrogen 3.307 N/A LYS 112.A NZ ASN 85.A OD1 no hydrogen 2.779 N/A TRP 113.A N ASN 85.A O no hydrogen 2.775 N/A PHE 114.A N VAL 104.A O no hydrogen 2.986 N/A GLY 115.A N ASP 91.A OD2 no hydrogen 2.847 N/A LYS 116.A N CYS 102.A O no hydrogen 2.845 N/A LYS 116.A NZ GLU 59.A OE1 no hydrogen 2.720 N/A ASP 120.A N ARG 117.A O no hydrogen 3.072 N/A LEU 122.A N LYS 18.A O no hydrogen 2.889 N/A TYR 124.A N PHE 14.A O no hydrogen 2.989 N/A TYR 124.A OH ASP 26.A OD2 no hydrogen 2.321 N/A CYS 126.A N LEU 12.A O no hydrogen 2.778 N/A GLN 127.A N THR 33.A O no hydrogen 2.760 N/A PHE 128.A N CYS 10.A O no hydrogen 2.942 N/A ILE 130.A N MET 8.A O no hydrogen 2.745 N/A