Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_P.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 17.P N VAL 20.P O no hydrogen 2.775 N/A GLN 24.P N GLN 24.P OE1 no hydrogen 2.633 N/A LEU 25.P N ASP 21.P O no hydrogen 3.237 N/A LEU 26.P N ASP 23.P O no hydrogen 2.799 N/A ASP 27.P N ASP 23.P O no hydrogen 3.102 N/A SER 29.P OG GLU 31.P OE1 no hydrogen 2.965 N/A GLU 31.P N GLU 31.P OE1 no hydrogen 2.883 N/A GLN 32.P N GLN 32.P OE1 no hydrogen 2.503 N/A LEU 33.P N SER 29.P O no hydrogen 3.371 N/A MET 34.P N TYR 30.P O no hydrogen 2.897 N/A GLN 35.P NE2 GLU 31.P O no hydrogen 3.697 N/A LEU 36.P N GLN 32.P O no hydrogen 3.018 N/A TYR 37.P N LEU 33.P O no hydrogen 3.162 N/A TYR 37.P OH ILE 112.P O no hydrogen 3.311 N/A ARG 42.P N SER 38.P O no hydrogen 2.873 N/A ARG 42.P NH1 MET 34.P O no hydrogen 2.929 N/A ARG 42.P NH1 TYR 37.P O no hydrogen 2.990 N/A ARG 43.P N ALA 39.P O no hydrogen 2.922 N/A ARG 44.P N ARG 40.P O no hydrogen 2.961 N/A ARG 44.P NH1 ASP 82.P O no hydrogen 2.616 N/A LEU 45.P N GLN 41.P O no hydrogen 2.939 N/A ASN 46.P N ARG 42.P O no hydrogen 2.856 N/A ARG 47.P N ARG 43.P O no hydrogen 2.920 N/A ARG 50.P NH1 GLY 48.P O no hydrogen 2.461 N/A GLN 53.P N GLN 53.P OE1 no hydrogen 2.836 N/A HIS 54.P N ARG 50.P O no hydrogen 3.372 N/A SER 55.P N ARG 51.P O no hydrogen 2.914 N/A SER 55.P OG LYS 52.P O no hydrogen 2.578 N/A LEU 56.P N LYS 52.P O no hydrogen 2.952 N/A LEU 57.P N GLN 53.P O no hydrogen 2.980 N/A LYS 58.P N HIS 54.P O no hydrogen 2.885 N/A ARG 59.P N SER 55.P O no hydrogen 2.950 N/A LEU 60.P N LEU 56.P O no hydrogen 2.889 N/A ARG 61.P N LEU 57.P O no hydrogen 2.920 N/A LYS 62.P N LYS 58.P O no hydrogen 2.954 N/A ALA 63.P N ARG 59.P O no hydrogen 2.912 N/A LYS 64.P N LEU 60.P O no hydrogen 2.902 N/A LYS 64.P NZ VAL 90.P O no hydrogen 2.941 N/A LYS 65.P N ARG 61.P O no hydrogen 2.949 N/A LYS 65.P NZ GLU 66.P OE2 no hydrogen 2.547 N/A GLU 66.P N LYS 62.P O no hydrogen 2.941 N/A ALA 67.P N LYS 64.P O no hydrogen 3.285 N/A LYS 72.P NZ GLU 106.P OE2 no hydrogen 2.829 N/A VAL 76.P N MET 93.P O no hydrogen 2.702 N/A THR 78.P N GLY 95.P O no hydrogen 2.825 N/A LEU 80.P N THR 78.P OG1 no hydrogen 2.868 N/A ARG 81.P N HIS 79.P O no hydrogen 2.684 N/A ARG 81.P NH1 TYR 97.P O no hydrogen 2.780 N/A ARG 81.P NH1 SER 120.P O no hydrogen 3.089 N/A ARG 81.P NH2 SER 120.P O no hydrogen 2.837 N/A MET 83.P N LEU 80.P O no hydrogen 3.505 N/A ILE 85.P N HIS 114.P O no hydrogen 2.903 N/A MET 89.P N LEU 86.P O no hydrogen 2.999 N/A VAL 90.P N PRO 87.P O no hydrogen 3.391 N/A GLY 91.P N ILE 107.P O no hydrogen 2.680 N/A SER 92.P OG MET 89.P O no hydrogen 2.929 N/A VAL 94.P N VAL 105.P O no hydrogen 3.300 N/A GLY 95.P N VAL 76.P O no hydrogen 2.793 N/A VAL 96.P N ASN 103.P O no hydrogen 3.044 N/A TYR 97.P N THR 78.P O no hydrogen 3.303 N/A ASN 98.P N THR 101.P O no hydrogen 2.882 N/A ASN 103.P N VAL 96.P O no hydrogen 2.919 N/A ASN 103.P ND2 ASN 98.P OD1 no hydrogen 2.675 N/A ASN 103.P ND2 SER 120.P OG no hydrogen 2.753 N/A VAL 105.P N VAL 94.P O no hydrogen 2.934 N/A ILE 107.P N SER 92.P O no hydrogen 3.473 N/A GLU 110.P N GLU 110.P OE1 no hydrogen 2.609 N/A TYR 115.P N GLU 118.P OE2 no hydrogen 3.150 N/A LEU 116.P N MET 83.P O no hydrogen 3.189 N/A PHE 119.P N LEU 116.P O no hydrogen 3.395 N/A SER 120.P OG VAL 96.P O no hydrogen 3.061 N/A SER 120.P OG ASN 98.P OD1 no hydrogen 2.292 N/A SER 138.P N HIS 137.P ND1 no hydrogen 3.044 N/A