Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 1.A O no hydrogen 2.444 N/A LYS 5.A N THR 1.A O no hydrogen 3.146 N/A ALA 6.A N PRO 2.A O no hydrogen 2.642 N/A LEU 7.A N LEU 3.A O no hydrogen 2.865 N/A THR 8.A N GLU 4.A O no hydrogen 3.004 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.886 N/A THR 9.A N LYS 5.A O no hydrogen 3.019 N/A THR 9.A OG1 LYS 5.A O no hydrogen 3.075 N/A MET 10.A N ALA 6.A O no hydrogen 3.128 N/A VAL 11.A N LEU 7.A O no hydrogen 3.374 N/A VAL 11.A N THR 8.A O no hydrogen 3.254 N/A THR 12.A N THR 8.A O no hydrogen 3.128 N/A THR 13.A N THR 9.A O no hydrogen 3.110 N/A THR 13.A OG1 THR 9.A O no hydrogen 2.721 N/A PHE 14.A N MET 10.A O no hydrogen 3.468 N/A HIS 15.A N VAL 11.A O no hydrogen 3.153 N/A HIS 15.A ND1 VAL 11.A O no hydrogen 3.208 N/A LYS 16.A N THR 12.A O no hydrogen 2.602 N/A LYS 16.A NZ GLU 39.A OE2 no hydrogen 3.230 N/A TYR 17.A N PHE 14.A O no hydrogen 3.056 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.424 N/A SER 18.A N PHE 14.A O no hydrogen 2.872 N/A SER 18.A OG PHE 14.A O no hydrogen 3.371 N/A SER 18.A OG LYS 24.A O no hydrogen 2.843 N/A GLU 21.A N GLU 31.A OE2 no hydrogen 2.663 N/A LEU 25.A N SER 23.A OG no hydrogen 2.903 N/A THR 26.A OG1 GLU 56.A OE1 no hydrogen 2.549 N/A LEU 27.A N ILE 57.A O no hydrogen 2.808 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.861 N/A SER 28.A OG GLU 21.A OE2 no hydrogen 3.042 N/A ARG 29.A NE ASP 43.A OD1 no hydrogen 3.121 N/A ARG 29.A NH2 ASP 43.A OD1 no hydrogen 3.565 N/A GLU 31.A N SER 28.A OG no hydrogen 3.247 N/A LEU 32.A N SER 28.A O no hydrogen 2.958 N/A LYS 33.A N ARG 29.A O no hydrogen 2.972 N/A GLU 34.A N LYS 30.A O no hydrogen 2.931 N/A LEU 35.A N GLU 31.A O no hydrogen 2.870 N/A LYS 38.A N GLU 34.A O no hydrogen 3.018 N/A LEU 40.A N ILE 36.A O no hydrogen 2.626 N/A LEU 45.A N SER 41.A O no hydrogen 3.186 N/A MET 46.A N ILE 42.A O no hydrogen 2.660 N/A LYS 47.A N ASP 43.A O no hydrogen 3.039 N/A SER 48.A N ASP 44.A O no hydrogen 3.203 N/A LEU 49.A N LEU 45.A O no hydrogen 2.884 N/A ASP 50.A N MET 46.A O no hydrogen 2.773 N/A LYS 51.A N LEU 49.A O no hydrogen 2.809 N/A ASN 52.A N GLU 61.A OE2 no hydrogen 3.237 N/A ASN 52.A ND2 ASP 54.A OD2 no hydrogen 2.943 N/A SER 53.A N ASP 50.A O no hydrogen 3.358 N/A GLN 55.A N ASP 50.A OD2 no hydrogen 2.749 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 2.999 N/A ILE 57.A N LEU 27.A O no hydrogen 2.588 N/A ASP 58.A N GLU 61.A OE1 no hydrogen 2.989 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 2.893 N/A TYR 62.A N ASP 58.A O no hydrogen 2.997 N/A TYR 62.A OH MET 10.A O no hydrogen 2.822 N/A SER 63.A N PHE 59.A O no hydrogen 2.902 N/A VAL 64.A N LYS 60.A O no hydrogen 3.234 N/A VAL 64.A N GLU 61.A O no hydrogen 3.143 N/A PHE 65.A N TYR 62.A O no hydrogen 2.612 N/A LEU 66.A N TYR 62.A O no hydrogen 2.990 N/A THR 67.A N SER 63.A O no hydrogen 3.193 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.071 N/A MET 68.A N VAL 64.A O no hydrogen 3.143 N/A LEU 69.A N PHE 65.A O no hydrogen 3.008 N/A CYS 70.A N LEU 66.A O no hydrogen 2.834 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.448 N/A MET 71.A N THR 67.A O no hydrogen 2.795 N/A ALA 72.A N MET 68.A O no hydrogen 3.151 N/A TYR 73.A N LEU 69.A O no hydrogen 2.781 N/A ASN 74.A N CYS 70.A O no hydrogen 2.815 N/A ASP 75.A N MET 71.A O no hydrogen 3.213 N/A ASP 75.A N ALA 72.A O no hydrogen 2.496 N/A PHE 76.A N ALA 72.A O no hydrogen 2.993 N/A PHE 77.A N ASN 74.A O no hydrogen 3.295 N/A LEU 78.A N ASN 74.A O no hydrogen 2.781 N/A