Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4geh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 1.A O no hydrogen 2.556 N/A SER 6.A OG SER 9.A OG no hydrogen 2.580 N/A SER 9.A N SER 6.A OG no hydrogen 3.344 N/A SER 9.A OG SER 6.A O no hydrogen 3.252 N/A SER 9.A OG SER 6.A OG no hydrogen 2.580 N/A MET 10.A N SER 6.A O no hydrogen 2.822 N/A ILE 11.A N CYS 7.A O no hydrogen 2.778 N/A ILE 12.A N CYS 7.A O no hydrogen 3.280 N/A THR 13.A N LEU 8.A O no hydrogen 2.815 N/A THR 13.A OG1 LEU 8.A O no hydrogen 2.684 N/A THR 13.A OG1 SER 9.A O no hydrogen 2.854 N/A ALA 15.A N ILE 11.A O no hydrogen 3.030 N/A PHE 16.A N ILE 12.A O no hydrogen 2.779 N/A ALA 17.A N THR 13.A O no hydrogen 2.902 N/A GLU 18.A N PRO 14.A O no hydrogen 2.904 N/A LEU 19.A N ALA 15.A O no hydrogen 2.815 N/A LYS 20.A N PHE 16.A O no hydrogen 3.020 N/A LYS 20.A NZ GLU 34.A OE1 no hydrogen 3.274 N/A GLN 21.A N ALA 17.A O no hydrogen 3.168 N/A GLN 22.A N LEU 19.A O no hydrogen 3.050 N/A ASP 23.A N LYS 20.A O no hydrogen 3.118 N/A ASN 26.A N ASP 23.A O no hydrogen 3.168 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 3.084 N/A SER 28.A OG ASN 26.A OD1 no hydrogen 3.266 N/A ARG 29.A N ASN 26.A OD1 no hydrogen 3.135 N/A ARG 29.A NH1 GLN 22.A OE1 no hydrogen 3.486 N/A ASN 30.A N ASN 26.A O no hydrogen 2.914 N/A ASN 30.A ND2 GLU 24.A O no hydrogen 3.187 N/A GLN 31.A N ALA 27.A O no hydrogen 2.981 N/A ALA 32.A N SER 28.A O no hydrogen 3.069 N/A ILE 33.A N ARG 29.A O no hydrogen 3.031 N/A GLU 34.A N ASN 30.A O no hydrogen 2.931 N/A GLU 35.A N GLN 31.A O no hydrogen 2.953 N/A LEU 36.A N ALA 32.A O no hydrogen 3.087 N/A GLU 37.A N ILE 33.A O no hydrogen 2.947 N/A LYS 38.A N GLU 34.A O no hydrogen 3.104 N/A SER 39.A N GLU 35.A O no hydrogen 3.014 N/A SER 39.A OG GLU 35.A O no hydrogen 3.375 N/A ILE 40.A N LEU 36.A O no hydrogen 2.898 N/A ALA 41.A N GLU 37.A O no hydrogen 2.980 N/A VAL 42.A N LYS 38.A O no hydrogen 3.011 N/A ALA 43.A N SER 39.A O no hydrogen 2.938 N/A GLU 44.A N ILE 40.A O no hydrogen 2.880 N/A ALA 45.A N ALA 41.A O no hydrogen 2.990 N/A ALA 46.A N VAL 42.A O no hydrogen 3.092 N/A CYS 47.A N ALA 43.A O no hydrogen 2.930 N/A GLY 49.A N GLU 44.A OE2 no hydrogen 2.771 N/A ILE 50.A N CYS 47.A O no hydrogen 3.024 N/A THR 51.A N GLU 44.A OE1 no hydrogen 2.947 N/A THR 51.A OG1 GLU 44.A OE1 no hydrogen 2.734 N/A LYS 53.A N GLY 49.A O no hydrogen 3.066 N/A MET 54.A N ILE 50.A O no hydrogen 2.882 N/A VAL 55.A N THR 51.A O no hydrogen 2.963 N/A LYS 56.A N ASP 52.A O no hydrogen 2.932 N/A LYS 57.A N LYS 53.A O no hydrogen 2.997 N/A LEU 58.A N MET 54.A O no hydrogen 2.952 N/A ILE 59.A N VAL 55.A O no hydrogen 2.948 N/A GLU 60.A N LYS 56.A O no hydrogen 2.880 N/A LYS 61.A N LYS 57.A O no hydrogen 3.090 N/A GLN 63.A N ILE 59.A O no hydrogen 2.955 N/A LYS 64.A N GLU 60.A O no hydrogen 2.945 N/A LYS 64.A NZ GLN 63.A OE1 no hydrogen 3.176 N/A CYS 65.A N LYS 61.A O no hydrogen 3.166 N/A CYS 65.A SG GLN 63.A O no hydrogen 3.939 N/A