Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nwy_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE2 no hydrogen 2.906 N/A MET 1.A N VAL 60.A O no hydrogen 3.550 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 3.300 N/A ILE 4.A N THR 62.A O no hydrogen 2.900 N/A ALA 6.A N VAL 64.A O no hydrogen 2.894 N/A GLU 7.A N GLU 41.A O no hydrogen 3.006 N/A ARG 9.A N ALA 39.A O no hydrogen 3.407 N/A SER 17.A N GLY 13.A O no hydrogen 3.098 N/A SER 17.A OG GLY 13.A O no hydrogen 2.874 N/A ARG 18.A N LYS 14.A O no hydrogen 3.001 N/A ARG 19.A N GLY 15.A O no hydrogen 2.958 N/A LEU 20.A N ALA 16.A O no hydrogen 2.953 N/A ARG 21.A N SER 17.A O no hydrogen 2.984 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.171 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.443 N/A ALA 22.A N ARG 18.A O no hydrogen 3.364 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 3.079 N/A LYS 25.A N LEU 20.A O no hydrogen 3.313 N/A PHE 26.A N LEU 42.A O no hydrogen 2.986 N/A ALA 28.A N ILE 40.A O no hydrogen 2.759 N/A ILE 29.A N ILE 89.A O no hydrogen 3.225 N/A ILE 30.A N LEU 38.A O no hydrogen 2.912 N/A TYR 31.A N PHE 91.A O no hydrogen 3.176 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.818 N/A LEU 38.A N ILE 30.A O no hydrogen 2.842 N/A ILE 40.A N ALA 28.A O no hydrogen 2.943 N/A GLU 41.A N GLU 7.A O no hydrogen 2.904 N/A LEU 42.A N PHE 26.A O no hydrogen 2.975 N/A HIS 44.A N ASN 24.A O no hydrogen 3.361 N/A HIS 44.A N ASP 43.A OD1 no hydrogen 2.736 N/A MET 48.A N HIS 44.A O no hydrogen 2.926 N/A ASN 49.A N ASP 45.A O no hydrogen 2.985 N/A MET 50.A N LYS 46.A O no hydrogen 2.946 N/A GLN 51.A N VAL 47.A O no hydrogen 2.837 N/A ALA 52.A N MET 48.A O no hydrogen 3.130 N/A LYS 53.A N MET 50.A O no hydrogen 3.320 N/A TYR 57.A N ALA 54.A O no hydrogen 3.004 N/A GLU 59.A N GLU 55.A O no hydrogen 3.024 N/A LEU 61.A N VAL 72.A O no hydrogen 2.854 N/A THR 62.A N PHE 2.A O no hydrogen 2.939 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.636 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 3.300 N/A ILE 63.A N ILE 70.A O no hydrogen 2.931 N/A VAL 64.A N ILE 4.A O no hydrogen 2.978 N/A LYS 68.A N VAL 65.A O no hydrogen 2.989 N/A LYS 68.A NZ VAL 65.A O no hydrogen 3.462 N/A ILE 70.A N ILE 63.A O no hydrogen 2.910 N/A VAL 72.A N LEU 61.A O no hydrogen 2.898 N/A LYS 73.A N VAL 92.A O no hydrogen 2.711 N/A GLN 75.A N ASP 90.A O no hydrogen 2.660 N/A ASP 76.A N ASP 90.A O no hydrogen 3.088 N/A GLN 78.A N HIS 88.A O no hydrogen 2.807 N/A HIS 80.A N LYS 85.A O no hydrogen 2.892 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.127 N/A LYS 85.A N LYS 83.A O no hydrogen 2.789 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.029 N/A GLN 87.A N GLN 78.A O no hydrogen 2.734 N/A HIS 88.A N GLN 78.A O no hydrogen 3.070 N/A ASP 90.A N ASP 76.A O no hydrogen 2.856 N/A PHE 91.A N ILE 29.A O no hydrogen 2.976 N/A VAL 92.A N LYS 73.A O no hydrogen 2.849 N/A ARG 93.A N TYR 31.A O no hydrogen 3.018 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.614 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.018 N/A ALA 94.A N LYS 71.A O no hydrogen 2.803 N/A