Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xwd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLU 2.A OE1 no hydrogen 3.434 N/A CYS 1.A N TYR 29.A O no hydrogen 3.300 N/A CYS 1.A SG HIS 81.A O no hydrogen 3.723 N/A GLU 2.A N ALA 27.A O no hydrogen 3.123 N/A THR 4.A N TRP 25.A O no hydrogen 2.635 N/A THR 4.A OG1 TRP 25.A O no hydrogen 3.564 N/A ILE 6.A N THR 23.A O no hydrogen 2.948 N/A THR 7.A OG1 ASN 22.A OD1 no hydrogen 3.058 N/A ILE 8.A N ILE 21.A O no hydrogen 2.944 N/A ALA 9.A N PRO 99.A O no hydrogen 3.378 N/A ILE 10.A N ILE 19.A O no hydrogen 2.949 N/A LYS 12.A N PHE 17.A O no hydrogen 2.731 N/A LYS 12.A NZ ALA 68.A O no hydrogen 2.972 N/A LYS 12.A NZ SER 70.A OG no hydrogen 2.624 N/A ARG 16.A N GLU 13.A O no hydrogen 3.121 N/A PHE 17.A N LYS 12.A O no hydrogen 3.387 N/A CYS 18.A SG GLU 11.A OE1 no hydrogen 3.222 N/A ILE 19.A N ILE 10.A O no hydrogen 2.777 N/A ILE 21.A N ILE 8.A O no hydrogen 2.978 N/A THR 23.A N ILE 6.A O no hydrogen 2.910 N/A THR 24.A N THR 23.A OG1 no hydrogen 2.609 N/A TRP 25.A N THR 4.A O no hydrogen 2.779 N/A TRP 25.A NE1 PRO 75.A O no hydrogen 2.809 N/A ALA 27.A N GLU 2.A O no hydrogen 3.425 N/A CYS 30.A SG TYR 29.A O no hydrogen 3.152 N/A ARG 42.A N ASP 39.A O no hydrogen 2.714 N/A THR 48.A N GLY 83.A O no hydrogen 2.629 N/A THR 50.A N HIS 81.A O no hydrogen 3.086 N/A LYS 52.A N GLN 79.A O no hydrogen 2.614 N/A GLU 53.A N GLN 79.A O no hydrogen 3.439 N/A VAL 55.A N VAL 76.A O no hydrogen 2.965 N/A GLU 57.A N TYR 74.A O no hydrogen 3.185 N/A VAL 59.A N TYR 72.A O no hydrogen 3.037 N/A VAL 61.A N SER 70.A O no hydrogen 2.794 N/A GLY 63.A N ASP 69.A OD1 no hydrogen 2.812 N/A CYS 64.A N HIS 67.A O no hydrogen 2.891 N/A CYS 64.A SG HIS 67.A ND1 no hydrogen 3.657 N/A HIS 67.A N CYS 64.A O no hydrogen 3.045 N/A SER 70.A N VAL 61.A O no hydrogen 2.997 N/A TYR 72.A N VAL 59.A O no hydrogen 2.996 N/A TYR 74.A N GLU 57.A O no hydrogen 3.069 N/A VAL 76.A N VAL 55.A O no hydrogen 2.764 N/A THR 78.A N GLU 53.A O no hydrogen 2.767 N/A GLN 79.A N GLU 53.A O no hydrogen 3.323 N/A HIS 81.A N THR 50.A O no hydrogen 2.926 N/A HIS 81.A ND1 THR 50.A O no hydrogen 3.191 N/A CYS 82.A SG TYR 29.A O no hydrogen 3.624 N/A GLY 83.A N THR 48.A O no hydrogen 2.825 N/A SER 89.A N ASP 86.A O no hydrogen 2.967 N/A SER 89.A OG ASP 86.A O no hydrogen 3.326 N/A SER 89.A OG ASP 86.A OD2 no hydrogen 2.910 N/A SER 89.A OG THR 90.A OG1 no hydrogen 3.392 N/A THR 90.A N ASP 86.A O no hydrogen 2.721 N/A THR 90.A OG1 ASP 86.A O no hydrogen 3.400 N/A THR 90.A OG1 SER 89.A OG no hydrogen 3.392 N/A CYS 92.A SG THR 90.A O no hydrogen 3.768 N/A CYS 102.A SG GLU 11.A OE1 no hydrogen 3.856 N/A CYS 102.A SG PHE 104.A O no hydrogen 3.267 N/A SER 103.A N GLU 11.A OE1 no hydrogen 2.898 N/A SER 103.A OG GLU 11.A OE1 no hydrogen 3.303 N/A SER 103.A OG GLU 11.A OE2 no hydrogen 2.765 N/A