Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 THR 19.A O no hydrogen 3.009 N/A ASP 2.A N LYS 20.A O no hydrogen 3.023 N/A ILE 4.A N THR 18.A O no hydrogen 3.050 N/A ARG 5.A N ALA 47.A O no hydrogen 2.856 N/A LEU 6.A N TYR 16.A O no hydrogen 2.763 N/A VAL 7.A N LYS 45.A O no hydrogen 2.889 N/A SER 8.A N TYR 14.A O no hydrogen 2.910 N/A SER 8.A OG TYR 14.A O no hydrogen 2.688 N/A SER 8.A OG ASP 35.A OD2 no hydrogen 3.106 N/A SER 9.A OG ILE 43.A O no hydrogen 2.969 N/A THR 12.A OG1 ASP 35.A OD1 no hydrogen 3.398 N/A THR 12.A OG1 ASP 35.A OD2 no hydrogen 3.068 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.159 N/A TYR 16.A N LEU 6.A O no hydrogen 2.772 N/A TYR 16.A OH PHE 34.A O no hydrogen 3.344 N/A THR 18.A N ILE 4.A O no hydrogen 3.471 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.527 N/A THR 19.A N THR 18.A OG1 no hydrogen 2.601 N/A LYS 20.A N ASP 2.A O no hydrogen 3.124 N/A LYS 20.A NZ MET 25.A O no hydrogen 2.507 N/A LYS 22.A NZ GLU 46.A OE2 no hydrogen 3.374 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 2.951 N/A THR 24.A N ASN 21.A OD1 no hydrogen 3.475 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.254 N/A MET 25.A N ASN 21.A O no hydrogen 2.974 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.436 N/A MET 29.A N GLU 46.A OE1 no hydrogen 2.970 N/A ILE 31.A N PHE 44.A O no hydrogen 2.978 N/A LYS 33.A N VAL 42.A O no hydrogen 2.922 N/A ASP 35.A N GLN 40.A O no hydrogen 3.461 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 3.192 N/A ARG 39.A N ASP 35.A O no hydrogen 2.678 N/A VAL 42.A N LYS 33.A O no hydrogen 2.893 N/A PHE 44.A N ILE 31.A O no hydrogen 2.845 N/A LYS 45.A N VAL 7.A O no hydrogen 3.113 N/A GLU 46.A N MET 29.A O no hydrogen 2.896 N/A