Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.895 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 2.959 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 3.221 N/A LYS 13.A N ASN 10.A O no hydrogen 3.049 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.813 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 3.395 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 2.762 N/A LYS 15.A NZ ASN 10.A O no hydrogen 2.495 N/A LYS 15.A NZ LYS 13.A O no hydrogen 2.419 N/A ARG 16.A N TYR 77.A O no hydrogen 3.167 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.829 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.092 N/A ASN 19.A ND2 THR 124.A O no hydrogen 3.046 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.954 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.968 N/A GLN 22.A N THR 18.A O no hydrogen 2.967 N/A TYR 23.A N ASN 19.A O no hydrogen 3.010 N/A TYR 23.A OH LYS 118.A O no hydrogen 3.328 N/A LEU 24.A N GLN 20.A O no hydrogen 2.882 N/A LEU 25.A N LEU 21.A O no hydrogen 3.189 N/A ARG 26.A N GLN 22.A O no hydrogen 2.851 N/A VAL 27.A N TYR 23.A O no hydrogen 2.861 N/A VAL 28.A N TYR 23.A O no hydrogen 3.179 N/A LEU 29.A N LEU 24.A O no hydrogen 2.743 N/A LYS 30.A N LEU 25.A O no hydrogen 3.271 N/A THR 31.A N VAL 27.A O no hydrogen 2.942 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.522 N/A LEU 32.A N VAL 28.A O no hydrogen 2.986 N/A TRP 33.A N LEU 29.A O no hydrogen 2.849 N/A LYS 34.A N THR 31.A O no hydrogen 3.144 N/A LYS 34.A NZ LYS 30.A O no hydrogen 3.141 N/A HIS 35.A N LEU 32.A O no hydrogen 3.047 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.950 N/A ALA 38.A N HIS 35.A O no hydrogen 3.034 N/A PHE 41.A N ALA 38.A O no hydrogen 2.877 N/A GLN 42.A N TRP 39.A O no hydrogen 3.407 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.994 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 3.011 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.805 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.102 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.975 N/A LEU 50.A N ASP 46.A O no hydrogen 2.896 N/A LEU 52.A N ALA 47.A O no hydrogen 2.923 N/A TYR 55.A N LEU 52.A O no hydrogen 2.953 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.599 N/A ILE 58.A N ASP 54.A O no hydrogen 3.102 N/A ILE 58.A N TYR 55.A O no hydrogen 3.186 N/A ILE 59.A N TYR 55.A O no hydrogen 2.781 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.910 N/A LYS 60.A NZ LYS 57.A O no hydrogen 3.170 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.534 N/A MET 65.A N PHE 41.A O no hydrogen 2.734 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.860 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.627 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.464 N/A ILE 68.A N ASP 64.A O no hydrogen 3.055 N/A LYS 69.A N MET 65.A O no hydrogen 2.854 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.659 N/A LYS 70.A N GLY 66.A O no hydrogen 3.031 N/A ARG 71.A N THR 67.A O no hydrogen 2.850 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.875 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.825 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.932 N/A LEU 72.A N ILE 68.A O no hydrogen 2.890 N/A GLU 73.A N LYS 69.A O no hydrogen 2.876 N/A ASN 74.A N LYS 70.A O no hydrogen 2.914 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.975 N/A ASN 75.A N LEU 72.A O no hydrogen 3.096 N/A TYR 76.A N ARG 71.A O no hydrogen 2.882 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.611 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.582 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.801 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.994 N/A ILE 84.A N ALA 80.A O no hydrogen 2.842 N/A GLN 85.A N GLN 81.A O no hydrogen 2.851 N/A ASP 86.A N GLU 82.A O no hydrogen 3.304 N/A PHE 87.A N CYS 83.A O no hydrogen 3.158 N/A ASN 88.A N ILE 84.A O no hydrogen 2.922 N/A THR 89.A N GLN 85.A O no hydrogen 2.856 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.028 N/A MET 90.A N ASP 86.A O no hydrogen 2.941 N/A PHE 91.A N PHE 87.A O no hydrogen 3.015 N/A THR 92.A N ASN 88.A O no hydrogen 2.913 N/A THR 92.A OG1 ASN 88.A O no hydrogen 3.008 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.176 N/A ASN 93.A N THR 89.A O no hydrogen 2.833 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.846 N/A CYS 94.A N MET 90.A O no hydrogen 3.374 N/A CYS 94.A SG ASN 98.A OD1 no hydrogen 3.739 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.762 N/A TYR 95.A N PHE 91.A O no hydrogen 3.159 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.527 N/A ILE 96.A N THR 92.A O no hydrogen 2.855 N/A TYR 97.A N ASN 93.A O no hydrogen 2.926 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.563 N/A ASN 98.A N CYS 94.A O no hydrogen 3.164 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.122 N/A ASP 102.A N LYS 99.A O no hydrogen 3.272 N/A LEU 106.A N ASP 102.A O no hydrogen 2.922 N/A MET 107.A N ASP 103.A O no hydrogen 3.027 N/A ALA 108.A N ILE 104.A O no hydrogen 2.970 N/A GLU 109.A N VAL 105.A O no hydrogen 2.810 N/A ALA 110.A N LEU 106.A O no hydrogen 3.148 N/A LEU 111.A N MET 107.A O no hydrogen 2.971 N/A GLU 112.A N ALA 108.A O no hydrogen 2.746 N/A LYS 113.A N GLU 109.A O no hydrogen 3.102 N/A LEU 114.A N ALA 110.A O no hydrogen 3.074 N/A PHE 115.A N LEU 111.A O no hydrogen 2.796 N/A LEU 116.A N GLU 112.A O no hydrogen 2.870 N/A GLN 117.A N LYS 113.A O no hydrogen 2.938 N/A LYS 118.A N LEU 114.A O no hydrogen 2.956 N/A ILE 119.A N PHE 115.A O no hydrogen 2.969 N/A