Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cd1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.001 N/A GLN 6.A N THR 28.A O no hydrogen 2.914 N/A GLN 8.A N TYR 26.A O no hydrogen 2.970 N/A TYR 10.A N ASN 24.A O no hydrogen 3.011 N/A SER 11.A N MET 99.A O no hydrogen 2.767 N/A SER 11.A N MET 99.A OXT no hydrogen 3.104 N/A SER 11.A OG MET 99.A OXT no hydrogen 2.792 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.964 N/A GLY 18.A N PRO 72.A O no hydrogen 2.802 N/A LYS 19.A N GLU 16.A O no hydrogen 2.850 N/A ASN 21.A N PHE 70.A O no hydrogen 2.750 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.005 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.187 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 3.047 N/A LEU 23.A N THR 68.A O no hydrogen 2.828 N/A ASN 24.A N TYR 10.A O no hydrogen 2.711 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.672 N/A ASN 24.A ND2 SER 11.A O no hydrogen 3.514 N/A CYS 25.A N ALA 66.A O no hydrogen 2.789 N/A TYR 26.A N GLN 8.A O no hydrogen 2.666 N/A VAL 27.A N ILE 64.A O no hydrogen 3.122 N/A THR 28.A N GLN 6.A O no hydrogen 2.901 N/A THR 28.A OG1 GLN 6.A OE1 no hydrogen 2.643 N/A HIS 31.A N LYS 3.A O no hydrogen 3.310 N/A HIS 31.A ND1 ILE 1.A O no hydrogen 3.028 N/A GLU 36.A N LYS 83.A O no hydrogen 3.103 N/A GLN 38.A N ARG 81.A O no hydrogen 2.916 N/A LEU 40.A N ALA 79.A O no hydrogen 2.865 N/A LYS 41.A N LYS 44.A O no hydrogen 2.722 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.500 N/A ASN 42.A N THR 77.A O no hydrogen 2.616 N/A LYS 44.A N LYS 41.A O no hydrogen 2.942 N/A ILE 46.A N MET 39.A O no hydrogen 2.655 N/A GLU 50.A N HIS 67.A O no hydrogen 2.705 N/A SER 52.A N LEU 65.A O no hydrogen 3.081 N/A SER 52.A OG ASP 53.A O no hydrogen 3.559 N/A SER 55.A OG ASP 53.A O no hydrogen 3.472 N/A SER 57.A N SER 61.A O no hydrogen 3.044 N/A TRP 60.A N SER 57.A O no hydrogen 2.770 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.761 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.208 N/A PHE 62.A N PHE 30.A O no hydrogen 2.920 N/A TYR 63.A N SER 55.A O no hydrogen 3.210 N/A ILE 64.A N VAL 27.A O no hydrogen 3.062 N/A LEU 65.A N SER 52.A OG no hydrogen 3.034 N/A ALA 66.A N CYS 25.A O no hydrogen 3.026 N/A HIS 67.A N GLU 50.A O no hydrogen 2.631 N/A THR 68.A N LEU 23.A O no hydrogen 2.876 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.080 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.443 N/A PHE 70.A N ASN 21.A O no hydrogen 3.014 N/A THR 71.A OG1 GLY 18.A O no hydrogen 3.308 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.766 N/A ASP 76.A N THR 73.A O no hydrogen 3.158 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.692 N/A ALA 79.A N LEU 40.A O no hydrogen 2.651 N/A CYS 80.A N VAL 93.A O no hydrogen 2.950 N/A ARG 81.A N GLN 38.A O no hydrogen 2.936 N/A ARG 81.A NH1 GLN 38.A OE1 no hydrogen 3.376 N/A VAL 82.A N LYS 91.A O no hydrogen 2.771 N/A LYS 83.A N GLU 36.A O no hydrogen 3.062 N/A HIS 84.A NE2 HIS 31.A O no hydrogen 3.197 N/A MET 87.A N HIS 84.A O no hydrogen 2.739 N/A LYS 91.A N VAL 82.A O no hydrogen 2.812 N/A VAL 93.A N CYS 80.A O no hydrogen 3.228 N/A TRP 95.A N TYR 78.A O no hydrogen 2.825 N/A TRP 95.A NE1 MET 99.A OXT no hydrogen 2.691 N/A ASP 98.A N ASP 96.A O no hydrogen 2.452 N/A MET 99.A N ASP 96.A O no hydrogen 3.295 N/A MET 99.A N ASP 96.A OD1 no hydrogen 3.305 N/A