Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ILE 44.A O no hydrogen 2.824 N/A SER 3.A OG.A LYS 4.A O no hydrogen 3.144 N/A LYS 4.A NZ GLU 92.A OE2 no hydrogen 2.697 N/A VAL 5.A N HIS 42.A O no hydrogen 2.860 N/A LYS 9.A NZ ASP 12.A OD2 no hydrogen 3.057 N/A GLU 11.A N GLN 8.A O no hydrogen 2.998 N/A ASP 12.A N LYS 9.A O no hydrogen 2.942 N/A CYS 13.A SG LEU 43.A O no hydrogen 3.792 N/A CYS 13.A SG THR 54.A OG1 no hydrogen 3.151 N/A PHE 14.A N LEU 10.A O no hydrogen 2.967 N/A TYR 15.A N GLU 11.A O no hydrogen 2.759 N/A ILE 16.A N ASP 12.A O no hydrogen 3.125 N/A ARG 17.A N CYS 13.A O no hydrogen 3.099 N/A ARG 17.A NE GLU 32.A OE2 no hydrogen 3.112 N/A ARG 17.A NH1 GLU 37.A OE1 no hydrogen 3.179 N/A ARG 17.A NH2 GLU 32.A O no hydrogen 3.098 N/A ARG 17.A NH2 GLU 32.A OE2 no hydrogen 3.306 N/A ARG 17.A NH2 GLU 37.A OE2 no hydrogen 2.508 N/A LYS 18.A N PHE 14.A O no hydrogen 2.648 N/A LYS 19.A N TYR 15.A O no hydrogen 2.925 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 2.936 N/A VAL 20.A N ILE 16.A O no hydrogen 2.983 N/A PHE 21.A N ARG 17.A O no hydrogen 2.775 N/A GLU 23.A N LYS 18.A O no hydrogen 2.845 N/A GLU 24.A N LYS 19.A O no hydrogen 2.828 N/A GLN 25.A N VAL 20.A O no hydrogen 2.867 N/A ILE 27.A N PHE 21.A O no hydrogen 2.959 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.761 N/A SER 31.A N PRO 28.A O no hydrogen 2.934 N/A GLU 32.A N PRO 28.A O no hydrogen 3.032 N/A ILE 33.A N GLU 29.A O no hydrogen 3.180 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 3.419 N/A GLU 37.A N ASP 34.A O no hydrogen 3.413 N/A SER 40.A N GLU 37.A O no hydrogen 3.192 N/A SER 40.A OG TYR 36.A O no hydrogen 2.807 N/A ILE 41.A N ILE 57.A O no hydrogen 2.798 N/A HIS 42.A NE2 GLU 37.A OE1 no hydrogen 2.826 N/A LEU 43.A N ALA 55.A O no hydrogen 2.832 N/A ILE 44.A N SER 3.A O no hydrogen 2.975 N/A GLY 45.A N ALA 53.A O no hydrogen 2.774 N/A TYR 46.A OH ASP 12.A OD2 no hydrogen 2.605 N/A ASP 47.A N GLN 50.A O no hydrogen 2.731 N/A GLN 50.A N ASP 47.A O no hydrogen 2.926 N/A VAL 52.A N GLY 45.A O no hydrogen 2.896 N/A ALA 53.A N GLY 45.A O no hydrogen 3.314 N/A THR 54.A N ALA 71.A O no hydrogen 2.906 N/A THR 54.A OG1 LEU 43.A O no hydrogen 2.863 N/A ALA 55.A N LEU 43.A O no hydrogen 3.064 N/A ARG 56.A N GLU 68.A O no hydrogen 2.870 N/A ARG 56.A NE GLU 68.A OE1 no hydrogen 2.953 N/A ARG 56.A NH1 ASP 34.A OD1 no hydrogen 2.789 N/A ARG 56.A NH1 ASP 34.A OD2 no hydrogen 3.274 N/A ARG 56.A NH2 ASP 34.A OD2 no hydrogen 3.063 N/A ARG 56.A NH2 GLU 68.A OE1 no hydrogen 2.829 N/A ILE 57.A N ILE 41.A O no hydrogen 2.823 N/A ARG 58.A N LYS 66.A O no hydrogen 2.871 N/A ARG 58.A NE GLU 68.A OE1 no hydrogen 2.756 N/A ARG 58.A NH1 GLU 68.A OE2 no hydrogen 2.835 N/A ILE 60.A N THR 64.A O no hydrogen 2.894 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.755 N/A THR 63.A N ASN 61.A OD1 no hydrogen 2.786 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.923 N/A THR 63.A OG1 THR 64.A OG1 no hydrogen 3.091 N/A THR 64.A N ASN 61.A OD1 no hydrogen 2.903 N/A THR 64.A OG1 ASN 61.A OD1 no hydrogen 3.558 N/A THR 64.A OG1 THR 63.A OG1 no hydrogen 3.091 N/A VAL 65.A N VAL 96.A O no hydrogen 2.958 N/A LYS 66.A N ARG 58.A O no hydrogen 2.804 N/A LYS 66.A NZ GLU 68.A OE2 no hydrogen 3.159 N/A ILE 67.A N THR 98.A O no hydrogen 2.831 N/A GLU 68.A N ARG 56.A O no hydrogen 2.894 N/A ARG 69.A NE GLU 32.A O no hydrogen 3.068 N/A ARG 69.A NH2 GLU 32.A O no hydrogen 3.538 N/A ALA 71.A N THR 54.A O no hydrogen 3.031 N/A SER 74.A OG HIS 75.A ND1 no hydrogen 3.051 N/A HIS 75.A ND1 SER 74.A OG no hydrogen 3.051 N/A HIS 75.A NE2 ASP 47.A OD2 no hydrogen 2.769 N/A ARG 76.A N LYS 73.A O no hydrogen 3.109 N/A ARG 76.A NE VAL 72.A O no hydrogen 2.822 N/A ARG 76.A NH1 GLU 24.A OE1 no hydrogen 2.861 N/A ARG 76.A NH2 GLU 24.A OE1 no hydrogen 3.215 N/A ARG 76.A NH2 GLU 24.A OE2 no hydrogen 2.902 N/A ARG 76.A NH2 VAL 72.A O no hydrogen 3.067 N/A ARG 81.A N GLN 78.A O no hydrogen 2.834 N/A ARG 81.A NH1 GLN 78.A OE1 no hydrogen 3.419 N/A ARG 81.A NH1 SER 110.A OG no hydrogen 3.059 N/A ARG 81.A NH2 SER 110.A OG no hydrogen 2.828 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 2.755 N/A GLN 83.A NE2 SER 87.A OG no hydrogen 3.247 N/A VAL 85.A N LEU 82.A O no hydrogen 2.882 N/A SER 87.A N GLN 83.A O no hydrogen 2.897 N/A SER 87.A OG GLN 83.A O no hydrogen 3.124 N/A LEU 88.A N ALA 84.A O no hydrogen 2.893 N/A ALA 89.A N VAL 85.A O no hydrogen 2.943 N/A LYS 90.A N GLU 86.A O no hydrogen 2.944 N/A ASP 91.A N SER 87.A O no hydrogen 2.949 N/A GLU 92.A N LEU 88.A O no hydrogen 2.855 N/A GLY 93.A N LYS 90.A O no hydrogen 2.982 N/A PHE 94.A N ALA 89.A O no hydrogen 2.967 N/A TYR 95.A N THR 63.A O no hydrogen 2.725 N/A VAL 96.A N THR 63.A O no hydrogen 3.023 N/A ALA 97.A N LYS 130.A O no hydrogen 2.944 N/A THR 98.A N VAL 65.A O no hydrogen 2.903 N/A THR 98.A OG1 GLU 128.A OE2 no hydrogen 2.437 N/A ALA 100.A N ILE 127.A O no hydrogen 2.823 N/A CYS 102.A N GLU 125.A O no hydrogen 3.004 N/A HIS 103.A NE2 GLN 101.A OE1 no hydrogen 2.568 N/A ALA 104.A N GLN 101.A O no hydrogen 2.865 N/A ILE 105.A N CYS 102.A O no hydrogen 3.196 N/A TYR 108.A N ALA 104.A O no hydrogen 3.082 N/A GLU 109.A N ILE 105.A O no hydrogen 2.830 N/A SER 110.A N PRO 106.A O no hydrogen 3.061 N/A SER 110.A OG PHE 107.A O no hydrogen 2.642 N/A LEU 111.A N PHE 107.A O no hydrogen 3.339 N/A LEU 111.A N TYR 108.A O no hydrogen 3.004 N/A ASN 112.A N.A GLU 109.A O no hydrogen 2.899 N/A ASN 112.A N.B GLU 109.A O no hydrogen 2.918 N/A PHE 113.A N TYR 108.A O no hydrogen 3.070 N/A LYS 114.A N THR 129.A O no hydrogen 2.878 N/A LYS 114.A NZ ASN 112.A OD1.A no hydrogen 2.829 N/A ARG 115.A NH1.A GLU 128.A OE2 no hydrogen 2.590 N/A ASN 117.A ND2 PHE 119.A O no hydrogen 2.764 N/A ILE 124.A N GLU 121.A O no hydrogen 2.797 N/A HIS 126.A ND1 ASN 99.A OD1.B no hydrogen 2.995 N/A ILE 127.A N ALA 100.A O no hydrogen 2.846 N/A LYS 130.A N ALA 97.A O no hydrogen 2.806 N/A LYS 130.A NZ GLU 86.A OE1 no hydrogen 2.674 N/A LYS 130.A NZ LEU 111.A O no hydrogen 2.847 N/A LEU 132.A N TYR 95.A O no hydrogen 2.723 N/A