Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASP 5.A OD1 no hydrogen 2.857 N/A ARG 9.A N ASP 5.A O no hydrogen 2.802 N/A ARG 9.A NE SER 32.A O no hydrogen 2.950 N/A ALA 10.A N LEU 6.A O no hydrogen 3.357 N/A ASN 11.A N GLU 7.A O no hydrogen 2.975 N/A ILE 12.A N GLY 8.A O no hydrogen 2.776 N/A PHE 13.A N ARG 9.A O no hydrogen 3.041 N/A ARG 14.A N ALA 10.A O no hydrogen 2.750 N/A ARG 14.A NH2 ASN 11.A OD1 no hydrogen 3.096 N/A ILE 15.A N ASN 11.A O no hydrogen 2.949 N/A HIS 16.A N ILE 12.A O no hydrogen 2.897 N/A SER 17.A N PHE 13.A O no hydrogen 3.207 N/A SER 17.A OG PHE 13.A O no hydrogen 3.317 N/A SER 17.A OG ARG 14.A O no hydrogen 3.067 N/A SER 19.A OG HIS 16.A O no hydrogen 3.216 N/A MET 20.A N SER 17.A O no hydrogen 3.089 N/A SER 21.A OG LYS 60.A O no hydrogen 2.987 N/A GLU 23.A N ALA 62.A O no hydrogen 3.291 N/A ILE 26.A N ARG 24.A O no hydrogen 3.180 N/A ARG 27.A N GLU 64.A OE2 no hydrogen 2.888 N/A ARG 27.A NE GLU 64.A OE2 no hydrogen 2.868 N/A ARG 27.A NH2 GLU 64.A OE1 no hydrogen 3.025 N/A ILE 31.A N ARG 27.A O no hydrogen 3.115 N/A SER 32.A N TRP 28.A O no hydrogen 3.059 N/A SER 32.A OG TRP 28.A O no hydrogen 2.775 N/A ARG 33.A N GLU 29.A O no hydrogen 3.066 N/A ARG 33.A N LEU 30.A O no hydrogen 3.128 N/A ARG 33.A NE GLU 29.A OE2 no hydrogen 3.352 N/A ARG 33.A NH2 GLU 29.A OE2 no hydrogen 3.320 N/A LEU 34.A N ILE 31.A O no hydrogen 3.047 N/A CYS 35.A N SER 32.A O no hydrogen 3.181 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.386 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 3.274 N/A SER 38.A OG PRO 36.A O no hydrogen 3.132 N/A SER 38.A OG GLU 42.A OE2 no hydrogen 3.543 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.005 N/A LEU 43.A N THR 39.A O no hydrogen 3.367 N/A ARG 44.A N GLY 40.A O no hydrogen 3.277 N/A SER 45.A N ALA 41.A O no hydrogen 2.924 N/A VAL 46.A N GLU 42.A O no hydrogen 3.033 N/A CYS 47.A N LEU 43.A O no hydrogen 3.288 N/A CYS 47.A N ARG 44.A O no hydrogen 3.190 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.339 N/A THR 48.A N ARG 44.A O no hydrogen 3.096 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.440 N/A GLU 49.A N SER 45.A O no hydrogen 2.760 N/A ALA 50.A N VAL 46.A O no hydrogen 2.956 N/A GLY 51.A N CYS 47.A O no hydrogen 2.951 N/A MET 52.A N THR 48.A O no hydrogen 2.988 N/A PHE 53.A N GLU 49.A O no hydrogen 2.909 N/A ALA 54.A N ALA 50.A O no hydrogen 3.132 N/A ILE 55.A N GLY 51.A O no hydrogen 3.115 N/A ARG 56.A N MET 52.A O no hydrogen 2.773 N/A ALA 57.A N PHE 53.A O no hydrogen 3.188 N/A ALA 57.A N ALA 54.A O no hydrogen 2.944 N/A ARG 58.A N ILE 55.A O no hydrogen 3.021 N/A ARG 59.A N ALA 54.A O no hydrogen 2.992 N/A ARG 59.A NE ASP 66.A OD2 no hydrogen 3.459 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.857 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.434 N/A ALA 62.A N SER 21.A O no hydrogen 3.422 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.924 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 3.366 N/A GLU 64.A N GLU 23.A OE2 no hydrogen 2.892 N/A PHE 67.A N THR 63.A O no hydrogen 3.259 N/A LEU 68.A N GLU 64.A O no hydrogen 2.892 N/A LYS 69.A N LYS 65.A O no hydrogen 2.938 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.355 N/A ALA 70.A N ASP 66.A O no hydrogen 2.954 N/A VAL 71.A N PHE 67.A O no hydrogen 2.780 N/A ASP 72.A N LEU 68.A O no hydrogen 3.009 N/A LYS 73.A N LYS 69.A O no hydrogen 3.015 N/A LYS 73.A NZ GLU 49.A OE1 no hydrogen 2.834 N/A VAL 74.A N ALA 70.A O no hydrogen 2.941 N/A ILE 75.A N VAL 71.A O no hydrogen 2.668 N/A SER 76.A N VAL 71.A O no hydrogen 3.285 N/A