Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 16.A O no hydrogen 2.831 N/A VAL 5.A N ARG 14.A O no hydrogen 2.889 N/A CYS 7.A N LYS 12.A O no hydrogen 2.855 N/A ASP 8.A N TRP 30.A O no hydrogen 2.802 N/A PHE 11.A N CYS 7.A O no hydrogen 2.806 N/A LYS 12.A NZ CYS 43.A O no hydrogen 2.702 N/A TRP 13.A N GLN 47.A OE1 no hydrogen 2.885 N/A ARG 14.A N VAL 5.A O no hydrogen 2.760 N/A ARG 14.A NH1 LYS 45.A O no hydrogen 3.376 N/A ARG 14.A NH1 SER 46.A O no hydrogen 3.170 N/A ARG 14.A NH2 LYS 45.A O no hydrogen 2.840 N/A ARG 15.A NE GLU 48.A OE1 no hydrogen 3.102 N/A ARG 15.A NE GLU 48.A OE2 no hydrogen 3.185 N/A ARG 15.A NH1 SER 2.A OG no hydrogen 3.173 N/A ARG 15.A NH1 GLU 57.A OE1 no hydrogen 3.027 N/A ARG 15.A NH2 GLU 48.A OE2 no hydrogen 2.830 N/A ARG 15.A NH2 GLU 57.A OE1 no hydrogen 3.508 N/A ARG 15.A NH2 GLU 57.A OE2 no hydrogen 3.498 N/A ILE 16.A N ALA 3.A O no hydrogen 2.892 N/A ALA 18.A N GLU 1.A O no hydrogen 3.045 N/A VAL 20.A N PRO 17.A O no hydrogen 3.046 N/A SER 23.A N VAL 20.A O no hydrogen 2.979 N/A SER 23.A OG VAL 20.A O no hydrogen 2.441 N/A ILE 24.A N VAL 21.A O no hydrogen 3.037 N/A SER 27.A N ASP 25.A OD1 no hydrogen 3.111 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.909 N/A SER 28.A N ASP 25.A O no hydrogen 3.203 N/A SER 28.A OG ASP 25.A O no hydrogen 3.557 N/A SER 28.A OG ASP 25.A OD1 no hydrogen 2.926 N/A ARG 29.A NH1 ASP 9.A OD1 no hydrogen 2.868 N/A ARG 29.A NH2 ASP 9.A OD1 no hydrogen 3.172 N/A ARG 29.A NH2 ASP 9.A OD2 no hydrogen 3.162 N/A TRP 30.A N ASP 8.A OD2 no hydrogen 2.983 N/A ILE 31.A N ASN 34.A OD1 no hydrogen 2.901 N/A ASN 34.A N ILE 31.A O no hydrogen 2.827 N/A ASN 35.A N CYS 32.A O no hydrogen 2.838 N/A ASN 35.A ND2 PHE 40.A O no hydrogen 2.997 N/A ASP 37.A N ASN 35.A OD1 no hydrogen 3.025 N/A LYS 38.A NZ ASN 35.A O no hydrogen 2.750 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 3.230 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 3.036 N/A ARG 39.A NE ASP 37.A OD2 no hydrogen 3.390 N/A ARG 39.A NH2 ASP 37.A OD2 no hydrogen 2.875 N/A PHE 40.A N ASP 37.A O no hydrogen 3.068 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.822 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.503 N/A LYS 45.A N ASP 42.A O no hydrogen 3.120 N/A GLN 47.A NE2 MET 49.A O no hydrogen 2.867 N/A GLN 47.A NE2 ASN 51.A OD1 no hydrogen 2.858 N/A SER 50.A N GLU 53.A OE1 no hydrogen 3.088 N/A SER 50.A OG GLU 53.A OE1 no hydrogen 3.075 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.780 N/A GLU 53.A N SER 50.A OG no hydrogen 3.084 N/A ILE 54.A N SER 50.A O no hydrogen 2.943 N/A ASN 55.A N ASN 51.A O no hydrogen 2.965 N/A ALA 56.A N GLU 52.A O no hydrogen 2.978 N/A GLU 57.A N GLU 53.A O no hydrogen 3.008 N/A LEU 58.A N ILE 54.A O no hydrogen 3.029 N/A GLY 59.A N ALA 56.A O no hydrogen 3.016 N/A ILE 60.A N ASN 55.A O no hydrogen 2.882 N/A