Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l6v_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 6.A OD2 no hydrogen 3.082 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 3.559 N/A GLY 5.A N VAL 24.A O no hydrogen 2.805 N/A ASP 6.A N ASN 3.A O no hydrogen 3.341 N/A VAL 8.A N GLY 22.A O no hydrogen 2.799 N/A ARG 9.A N GLU 66.A O no hydrogen 2.601 N/A ARG 9.A NE GLY 19.A O no hydrogen 3.018 N/A ILE 10.A N ASP 20.A O no hydrogen 3.372 N/A LYS 11.A N GLU 64.A O no hydrogen 3.473 N/A LYS 11.A NZ GLU 66.A OE1 no hydrogen 2.483 N/A TRP 17.A NE1 ARG 42.A O no hydrogen 2.677 N/A TYR 18.A N SER 15.A O no hydrogen 3.059 N/A GLY 19.A N ILE 10.A O no hydrogen 3.018 N/A ASP 20.A N TRP 17.A O no hydrogen 2.697 N/A VAL 21.A N ASP 20.A OD1 no hydrogen 2.577 N/A GLY 22.A N VAL 8.A O no hydrogen 2.702 N/A THR 23.A N ARG 39.A O no hydrogen 2.901 N/A VAL 24.A N ASP 6.A O no hydrogen 2.952 N/A ALA 25.A N ILE 37.A O no hydrogen 2.816 N/A SER 26.A N ILE 37.A O no hydrogen 3.502 N/A VAL 36.A N PHE 60.A O no hydrogen 3.142 N/A ILE 37.A N SER 26.A O no hydrogen 3.077 N/A VAL 38.A N ASN 58.A O no hydrogen 3.141 N/A ARG 39.A N THR 23.A O no hydrogen 2.877 N/A PHE 40.A N ASN 56.A O no hydrogen 2.830 N/A ARG 42.A NE ASP 20.A OD2 no hydrogen 2.971 N/A ARG 42.A NH1 ASP 41.A OD2 no hydrogen 2.390 N/A ARG 42.A NH2 ASP 20.A OD1 no hydrogen 3.089 N/A SER 51.A N PHE 48.A O no hydrogen 2.993 N/A SER 51.A OG PHE 48.A O no hydrogen 2.795 N/A VAL 55.A N ASN 44.A OD1 no hydrogen 2.800 N/A ASN 58.A N VAL 38.A O no hydrogen 3.119 N/A ASN 59.A ND2 TYR 34.A O no hydrogen 3.290 N/A PHE 60.A N VAL 36.A O no hydrogen 2.824 N/A GLU 66.A N ARG 9.A O no hydrogen 2.840 N/A VAL 68.A N LYS 7.A O no hydrogen 2.588 N/A