Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p1b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD1 no hydrogen 2.523 N/A SER 1.A OG ASP 21.A OD2 no hydrogen 2.712 N/A PHE 3.A N VAL 20.A O no hydrogen 2.692 N/A VAL 5.A N VAL 18.A O no hydrogen 3.000 N/A HIS 6.A N GLU 75.A O no hydrogen 3.080 N/A ALA 7.A N GLN 16.A O no hydrogen 2.807 N/A ALA 8.A N ILE 77.A O no hydrogen 2.905 N/A GLU 10.A N VAL 79.A O no hydrogen 2.895 N/A ASP 12.A N PHE 9.A O no hydrogen 3.016 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.735 N/A GLN 16.A N ALA 7.A O no hydrogen 2.984 N/A GLN 16.A NE2 HIS 36.A O no hydrogen 3.233 N/A VAL 18.A N VAL 5.A O no hydrogen 2.917 N/A VAL 20.A N PHE 3.A O no hydrogen 2.881 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.582 N/A LEU 22.A N SER 1.A O no hydrogen 2.904 N/A ASN 23.A N ASP 21.A OD2 no hydrogen 2.828 N/A ASP 24.A N ASP 21.A O no hydrogen 2.914 N/A SER 25.A N GLN 28.A OE1 no hydrogen 2.603 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.365 N/A MET 26.A N MET 64.A O no hydrogen 2.894 N/A ASP 27.A N ARG 62.A O no hydrogen 3.216 N/A GLN 28.A N SER 25.A OG no hydrogen 3.148 N/A VAL 29.A N SER 25.A O no hydrogen 3.071 N/A ALA 30.A N MET 26.A O no hydrogen 2.931 N/A GLU 31.A N ASP 27.A O no hydrogen 3.167 N/A LYS 32.A N GLN 28.A O no hydrogen 3.139 N/A LYS 32.A NZ ASP 24.A OD1 no hydrogen 3.412 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.520 N/A VAL 33.A N VAL 29.A O no hydrogen 2.912 N/A ALA 34.A N ALA 30.A O no hydrogen 2.788 N/A TYR 35.A N GLU 31.A O no hydrogen 3.011 N/A HIS 36.A N VAL 33.A O no hydrogen 2.904 N/A CYS 37.A N ALA 34.A O no hydrogen 2.898 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.364 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.471 N/A VAL 38.A N ALA 34.A O no hydrogen 2.845 N/A ASN 39.A N VAL 42.A O no hydrogen 2.768 N/A ARG 40.A N CYS 37.A O no hydrogen 3.110 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.156 N/A ARG 41.A N CYS 37.A O no hydrogen 2.994 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.846 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.724 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 2.966 N/A VAL 42.A N CYS 37.A O no hydrogen 3.092 N/A ARG 45.A NE GLU 46.A O no hydrogen 2.914 N/A ARG 45.A NH2 GLU 46.A O no hydrogen 3.128 N/A ARG 50.A N VAL 80.A O no hydrogen 2.557 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 2.500 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.690 N/A ARG 52.A N ASP 78.A O no hydrogen 3.154 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 3.133 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 3.336 N/A HIS 54.A N VAL 76.A O no hydrogen 3.033 N/A HIS 54.A ND1 ASP 78.A OD1 no hydrogen 2.779 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.772 N/A SER 56.A N LYS 53.A O no hydrogen 2.921 N/A THR 57.A OG1 GLU 58.A OE2 no hydrogen 3.198 N/A GLU 58.A N SER 56.A OG no hydrogen 3.138 N/A PHE 60.A N VAL 51.A O no hydrogen 2.858 N/A ARG 62.A NE ASP 27.A OD1 no hydrogen 3.061 N/A ARG 62.A NE ASP 27.A OD2 no hydrogen 3.113 N/A ARG 62.A NH2 ASP 27.A OD2 no hydrogen 2.829 N/A MET 64.A N PRO 61.A O no hydrogen 3.164 N/A ILE 66.A N ASP 24.A O no hydrogen 3.061 N/A ALA 67.A N LEU 22.A O no hydrogen 2.878 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.326 N/A SER 69.A N ILE 66.A O no hydrogen 2.940 N/A SER 69.A OG ILE 66.A O no hydrogen 2.131 N/A LEU 71.A N SER 69.A OG no hydrogen 3.181 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 2.718 N/A ASN 72.A ND2 GLU 75.A OE2 no hydrogen 2.691 N/A THR 74.A N PRO 4.A O no hydrogen 2.731 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.400 N/A GLU 75.A N ASN 72.A O no hydrogen 3.128 N/A ILE 77.A N HIS 6.A O no hydrogen 2.867 N/A ASP 78.A N ARG 52.A O no hydrogen 2.801 N/A VAL 79.A N ALA 8.A O no hydrogen 2.923 N/A VAL 80.A N ARG 50.A O no hydrogen 2.945 N/A PHE 81.A N GLU 10.A OE2 no hydrogen 3.227 N/A GLU 82.A N VAL 48.A O no hydrogen 3.215 N/A