Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 31.A O no hydrogen 2.899 N/A VAL 4.A N ASP 90.A OD2 no hydrogen 2.904 N/A ILE 5.A N THR 33.A O no hydrogen 2.877 N/A TYR 6.A N TYR 91.A O no hydrogen 2.882 N/A ALA 7.A N ILE 35.A O no hydrogen 2.925 N/A GLY 9.A N GLY 37.A O no hydrogen 3.031 N/A MET 13.A N GLN 53.A OE1 no hydrogen 2.765 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 3.095 N/A GLY 17.A N HIS 15.A ND1 no hydrogen 3.001 N/A MET 19.A N HIS 15.A O no hydrogen 3.075 N/A LYS 20.A N LEU 16.A O no hydrogen 2.873 N/A LYS 20.A NZ THR 114.A OG1 no hydrogen 3.428 N/A GLN 21.A N GLY 17.A O no hydrogen 3.210 N/A GLN 21.A NE2 ASP 95.A OD1.B no hydrogen 2.457 N/A GLN 21.A NE2 THR 111.A OG1 no hydrogen 2.916 N/A LEU 22.A N HIS 18.A O no hydrogen 2.934 N/A GLU 23.A N MET 19.A O no hydrogen 2.889 N/A GLN 24.A N LYS 20.A O no hydrogen 2.853 N/A GLN 24.A NE2 GLN 112.A OE1 no hydrogen 3.234 N/A ALA 25.A N GLN 21.A O no hydrogen 3.010 N/A LYS 26.A N LEU 22.A O no hydrogen 2.915 N/A LYS 26.A NZ THR 32.A O no hydrogen 2.797 N/A LYS 26.A NZ THR 32.A OG1 no hydrogen 3.213 N/A LYS 26.A NZ ASP 69.A OD2 no hydrogen 2.946 N/A LYS 27.A N GLU 23.A O no hydrogen 2.976 N/A LYS 27.A N GLN 24.A O no hydrogen 3.158 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.636 N/A LEU 28.A N ALA 25.A O no hydrogen 3.206 N/A THR 32.A OG1 LYS 26.A O no hydrogen 2.656 N/A THR 33.A N VAL 3.A O no hydrogen 2.928 N/A THR 33.A OG1 ASN 2.A OD1 no hydrogen 2.865 N/A LEU 34.A N ASP 69.A OD2 no hydrogen 2.732 N/A ILE 35.A N ILE 5.A O no hydrogen 2.774 N/A VAL 36.A N GLU 70.A O no hydrogen 2.829 N/A GLY 37.A N ALA 7.A O no hydrogen 2.799 N/A VAL 38.A N ILE 72.A O no hydrogen 2.981 N/A THR 39.A N GLY 9.A O no hydrogen 3.054 N/A THR 39.A OG1 GLY 9.A O no hydrogen 3.443 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 2.820 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 2.961 N/A GLU 43.A N SER 40.A OG no hydrogen 3.172 N/A THR 44.A N SER 40.A O no hydrogen 3.050 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 2.820 N/A THR 44.A OG1 SER 40.A O no hydrogen 2.607 N/A LYS 45.A N ASP 41.A O no hydrogen 2.977 N/A LEU 46.A N ASN 42.A O no hydrogen 2.945 N/A PHE 47.A N GLU 43.A O no hydrogen 2.896 N/A LYS 48.A N THR 44.A O no hydrogen 2.752 N/A GLY 49.A N THR 44.A O no hydrogen 2.965 N/A VAL 52.A N ASP 12.A OD2 no hydrogen 2.648 N/A GLN 53.A N ASP 12.A OD1 no hydrogen 2.863 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.966 N/A LEU 55.A N ASP 41.A OD2 no hydrogen 3.095 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.163 N/A ARG 58.A N THR 54.A O no hydrogen 2.935 N/A ARG 58.A NE GLN 53.A O no hydrogen 3.033 N/A ARG 58.A NH1 VAL 10.A O no hydrogen 2.787 N/A ARG 58.A NH1 THR 39.A O no hydrogen 2.970 N/A ARG 58.A NH2 THR 39.A O no hydrogen 2.947 N/A ARG 58.A NH2 ASP 41.A OD1 no hydrogen 2.986 N/A THR 59.A N LEU 55.A O no hydrogen 2.892 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.818 N/A THR 59.A OG1 SER 73.A OG no hydrogen 2.628 N/A GLU 60.A N GLU 56.A O no hydrogen 2.913 N/A THR 61.A N GLU 57.A O no hydrogen 3.158 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.907 N/A LEU 62.A N ARG 58.A O no hydrogen 3.362 N/A LYS 63.A N THR 59.A O no hydrogen 3.176 N/A HIS 64.A N THR 61.A O no hydrogen 2.860 N/A HIS 64.A ND1 GLU 60.A O no hydrogen 3.125 N/A ILE 65.A N LEU 62.A O no hydrogen 3.090 N/A VAL 68.A N ILE 65.A O no hydrogen 3.209 N/A ASP 69.A N LEU 34.A O no hydrogen 2.987 N/A GLU 70.A N LEU 34.A O no hydrogen 3.137 N/A ILE 72.A N VAL 36.A O no hydrogen 2.835 N/A SER 73.A OG THR 59.A OG1 no hydrogen 2.628 N/A CYS 75.A N VAL 38.A O no hydrogen 2.920 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.523 N/A PHE 83.A N THR 80.A OG1 no hydrogen 3.013 N/A LEU 84.A N THR 80.A O no hydrogen 3.173 N/A GLU 85.A N PRO 81.A O no hydrogen 3.134 N/A LYS 86.A N GLU 82.A O no hydrogen 2.751 N/A LYS 86.A NZ TYR 87.A OH no hydrogen 3.409 N/A TYR 87.A N PHE 83.A O no hydrogen 3.071 N/A LYS 88.A N GLU 85.A O no hydrogen 3.238 N/A LYS 88.A NZ GLU 85.A O no hydrogen 2.543 N/A ILE 89.A N LEU 84.A O no hydrogen 2.784 N/A ASP 90.A N VAL 4.A O no hydrogen 2.813 N/A TYR 91.A N VAL 4.A O no hydrogen 3.109 N/A VAL 92.A N LYS 107.A O no hydrogen 2.713 N/A ALA 93.A N TYR 6.A O no hydrogen 2.812 N/A HIS 94.A N LYS 109.A O no hydrogen 3.119 N/A HIS 94.A ND1 ASP 95.A OD1.A no hydrogen 2.472 N/A ASP 95.A N HIS 94.A ND1 no hydrogen 3.247 N/A TYR 99.A N ASP 97.A OD1 no hydrogen 3.005 N/A ALA 100.A N ASP 97.A O no hydrogen 3.258 N/A LYS 103.A N TYR 99.A O no hydrogen 3.076 N/A LYS 103.A NZ ASP 97.A OD2 no hydrogen 3.359 N/A ARG 104.A N ALA 100.A O no hydrogen 2.962 N/A ALA 105.A N TRP 101.A O no hydrogen 3.267 N/A ALA 105.A N LEU 102.A O no hydrogen 3.236 N/A GLY 106.A N LYS 103.A O no hydrogen 3.083 N/A LYS 107.A N LEU 102.A O no hydrogen 2.893 N/A LYS 109.A N VAL 92.A O no hydrogen 2.783 N/A THR 111.A N HIS 94.A O no hydrogen 2.838 N/A GLN 112.A N GLN 24.A OE1 no hydrogen 3.104 N/A SER 118.A N ASP 121.A OD2 no hydrogen 2.979 N/A SER 118.A OG THR 120.A OG1 no hydrogen 2.729 N/A THR 119.A OG1 MET 13.A O no hydrogen 2.641 N/A THR 120.A N SER 118.A OG no hydrogen 3.084 N/A THR 120.A OG1 SER 118.A OG no hydrogen 2.729 N/A LEU 122.A N THR 119.A O no hydrogen 3.042 N/A VAL 124.A N THR 120.A O no hydrogen 3.480 N/A ARG 125.A N ASP 121.A O no hydrogen 3.388 N/A ILE 126.A N LEU 122.A O no hydrogen 3.142 N/A LEU 127.A N ILE 123.A O no hydrogen 2.962 N/A LYS 128.A N VAL 124.A O no hydrogen 3.317 N/A TYR 130.A N LEU 127.A O no hydrogen 3.192 N/A