Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3phd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 81.A O no hydrogen 2.819 N/A CYS 5.A SG HIS 7.A ND1 no hydrogen 3.700 N/A LEU 8.A N CYS 5.A O no hydrogen 3.452 N/A ALA 10.A N HIS 7.A O no hydrogen 2.943 N/A VAL 11.A N LEU 8.A O no hydrogen 3.191 N/A CYS 12.A N LEU 38.A O no hydrogen 2.761 N/A CYS 12.A SG ALA 10.A O no hydrogen 3.945 N/A CYS 12.A SG SER 39.A O no hydrogen 3.469 N/A GLY 18.A N PRO 15.A O no hydrogen 2.733 N/A VAL 21.A N ASN 97.A OD1 no hydrogen 2.961 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.302 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.648 N/A GLN 23.A N ASP 20.A O no hydrogen 2.790 N/A CYS 25.A N THR 30.A O no hydrogen 3.003 N/A CYS 25.A SG HIS 52.A ND1 no hydrogen 3.167 N/A GLY 26.A N VAL 43.A O no hydrogen 2.956 N/A CYS 28.A SG HIS 52.A ND1 no hydrogen 3.534 N/A GLY 29.A N CYS 25.A O no hydrogen 2.879 N/A ASN 34.A ND2 GLN 23.A O no hydrogen 2.752 N/A ASN 34.A ND2 THR 30.A O no hydrogen 3.129 N/A TRP 35.A N TYR 44.A O no hydrogen 2.754 N/A VAL 36.A N LEU 66.A O no hydrogen 2.793 N/A CYS 37.A N GLN 42.A O no hydrogen 2.975 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.573 N/A CYS 37.A SG HIS 62.A ND1 no hydrogen 3.260 N/A LEU 38.A N LEU 64.A O no hydrogen 2.920 N/A SER 39.A OG ALA 10.A O no hydrogen 2.843 N/A CYS 40.A SG HIS 56.A NE2 no hydrogen 3.186 N/A CYS 40.A SG HIS 62.A ND1 no hydrogen 3.589 N/A TYR 41.A N CYS 37.A O no hydrogen 2.781 N/A TYR 41.A OH CYS 12.A O no hydrogen 2.571 N/A TYR 44.A N TRP 35.A O no hydrogen 3.013 N/A TYR 44.A OH GLN 42.A OE1 no hydrogen 2.820 N/A CYS 45.A SG GLY 46.A O no hydrogen 4.030 N/A CYS 45.A SG HIS 52.A ND1 no hydrogen 3.704 N/A GLY 46.A N GLU 33.A O no hydrogen 2.785 N/A ILE 49.A N GLY 46.A O no hydrogen 3.242 N/A GLY 51.A N GLY 46.A O no hydrogen 2.975 N/A MET 53.A N CYS 45.A O no hydrogen 3.154 N/A GLN 55.A N GLY 51.A O no hydrogen 3.187 N/A HIS 56.A N HIS 52.A O no hydrogen 2.761 N/A HIS 57.A N MET 53.A O no hydrogen 2.799 N/A HIS 57.A ND1 HIS 62.A O no hydrogen 2.616 N/A GLY 58.A N LEU 54.A O no hydrogen 3.036 N/A ASN 59.A N GLN 55.A O no hydrogen 2.977 N/A SER 60.A N HIS 56.A O no hydrogen 2.802 N/A SER 60.A OG HIS 56.A O no hydrogen 2.622 N/A GLY 61.A N HIS 57.A O no hydrogen 2.776 N/A HIS 62.A N SER 60.A OG no hydrogen 3.212 N/A VAL 65.A N TRP 74.A O no hydrogen 3.151 N/A LEU 66.A N VAL 36.A O no hydrogen 2.764 N/A SER 67.A N SER 72.A O no hydrogen 2.775 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.422 N/A TYR 68.A N ASN 34.A O no hydrogen 2.964 N/A ILE 69.A N SER 67.A OG no hydrogen 3.133 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.233 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.888 N/A TRP 74.A N VAL 65.A O no hydrogen 3.027 N/A CYS 75.A N ALA 80.A O no hydrogen 2.992 N/A CYS 75.A SG HIS 7.A ND1 no hydrogen 3.263 N/A TYR 76.A N PRO 63.A O no hydrogen 3.007 N/A TYR 77.A OH GLY 61.A O no hydrogen 2.789 N/A CYS 78.A SG HIS 7.A ND1 no hydrogen 3.284 N/A ALA 80.A N CYS 75.A O no hydrogen 3.397 N/A VAL 82.A N ALA 73.A O no hydrogen 2.824 N/A HIS 83.A N LEU 2.A O no hydrogen 2.896 N/A ALA 86.A N HIS 84.A ND1 no hydrogen 3.028 N/A LEU 87.A N HIS 84.A O no hydrogen 2.995 N/A LEU 88.A N GLN 85.A O no hydrogen 3.031 N/A LYS 91.A N LEU 87.A O no hydrogen 3.013 N/A ASN 92.A N LEU 88.A O no hydrogen 2.800 N/A ILE 93.A N ASP 89.A O no hydrogen 2.975 N/A ALA 94.A N VAL 90.A O no hydrogen 3.124 N/A HIS 95.A N LYS 91.A O no hydrogen 2.933 N/A HIS 95.A ND1 GLU 101.A O no hydrogen 2.748 N/A GLN 96.A N ASN 92.A O no hydrogen 2.890 N/A ASN 97.A N ILE 93.A O no hydrogen 3.236 N/A LYS 98.A N ALA 94.A O no hydrogen 2.969 N/A LYS 98.A NZ TYR 68.A O no hydrogen 2.953 N/A LYS 98.A NZ ILE 69.A O no hydrogen 3.082 N/A PHE 99.A N HIS 95.A O no hydrogen 2.730 N/A