Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N SER 10.A O no hydrogen 2.785 N/A CYS 5.A SG HIS 30.A ND1 no hydrogen 3.398 N/A GLY 6.A N TRP 28.A O no hydrogen 2.830 N/A CYS 8.A SG SER 10.A OG no hydrogen 3.311 N/A CYS 8.A SG HIS 30.A ND1 no hydrogen 3.474 N/A ARG 9.A N CYS 5.A O no hydrogen 3.031 N/A VAL 12.A N TYR 3.A O no hydrogen 2.771 N/A ASN 13.A N GLN 16.A OE1 no hydrogen 2.815 N/A GLN 16.A N ASN 13.A O no hydrogen 3.153 N/A ALA 18.A N TYR 41.A OH no hydrogen 3.224 N/A ILE 19.A N PHE 29.A O no hydrogen 2.940 N/A CYS 21.A N LYS 27.A O no hydrogen 2.942 N/A SER 24.A N CYS 21.A O no hydrogen 3.397 N/A GLN 26.A N CYS 21.A O no hydrogen 3.000 N/A PHE 29.A N ILE 19.A O no hydrogen 2.834 N/A HIS 30.A NE2 GLU 11.A O no hydrogen 3.073 N/A ARG 31.A N ASP 17.A O no hydrogen 2.982 N/A ARG 31.A NE ASP 17.A OD2 no hydrogen 3.117 N/A ARG 31.A NH1 MET 36.A O no hydrogen 2.908 N/A CYS 33.A N HIS 30.A O no hydrogen 2.965 N/A CYS 33.A SG HIS 30.A ND1 no hydrogen 3.626 N/A THR 34.A N ARG 31.A O no hydrogen 3.003 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.776 N/A MET 36.A N THR 34.A OG1 no hydrogen 3.085 N/A THR 37.A N ASN 74.A OD1 no hydrogen 2.943 N/A THR 37.A OG1 ASN 74.A OD1 no hydrogen 3.431 N/A ALA 40.A N THR 37.A OG1 no hydrogen 3.115 N/A TYR 41.A N THR 37.A O no hydrogen 3.013 N/A GLY 42.A N GLU 38.A O no hydrogen 2.970 N/A LEU 43.A N SER 39.A O no hydrogen 3.025 N/A LEU 44.A N ALA 40.A O no hydrogen 2.939 N/A THR 45.A N TYR 41.A O no hydrogen 2.987 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.855 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.800 N/A GLU 47.A N LEU 44.A O no hydrogen 3.217 N/A ALA 50.A N GLU 47.A O no hydrogen 3.130 N/A VAL 51.A N TYR 66.A O no hydrogen 2.737 N/A TRP 52.A NE1 THR 70.A OG1 no hydrogen 2.926 N/A ALA 53.A N PHE 68.A O no hydrogen 3.026 N/A CYS 57.A SG SER 24.A OG no hydrogen 3.256 N/A LEU 58.A N CYS 54.A O no hydrogen 3.046 N/A LYS 59.A N ASP 55.A O no hydrogen 2.975 N/A THR 60.A OG1 LEU 56.A O no hydrogen 3.509 N/A LYS 61.A N LEU 58.A O no hydrogen 3.133 N/A GLU 62.A N CYS 57.A O no hydrogen 2.905 N/A SER 64.A N LYS 61.A O no hydrogen 3.348 N/A SER 64.A OG LYS 61.A O no hydrogen 2.771 N/A TYR 66.A N SER 49.A O no hydrogen 2.865 N/A PHE 68.A N VAL 51.A O no hydrogen 2.847 N/A LEU 72.A N THR 69.A OG1 no hydrogen 3.031 N/A ALA 73.A N THR 69.A O no hydrogen 2.964 N/A ASN 74.A N THR 70.A O no hydrogen 2.804 N/A ASN 74.A ND2 GLY 35.A O no hydrogen 2.996 N/A THR 75.A N HIS 71.A O no hydrogen 2.903 N/A THR 75.A OG1.A HIS 71.A O no hydrogen 3.209 N/A THR 75.A OG1.A LEU 72.A O no hydrogen 3.364 N/A THR 75.A OG1.B HIS 71.A O no hydrogen 2.679 N/A ALA 76.A N LEU 72.A O no hydrogen 2.823 N/A ALA 77.A N ALA 73.A O no hydrogen 2.988 N/A GLU 78.A N ASN 74.A O no hydrogen 3.028 N/A ALA 79.A N THR 75.A O no hydrogen 3.083 N/A VAL 80.A N ALA 76.A O no hydrogen 2.941 N/A LEU 81.A N ALA 77.A O no hydrogen 3.007 N/A GLN 82.A N GLU 78.A O no hydrogen 2.976 N/A GLY 83.A N VAL 80.A O no hydrogen 2.984 N/A ARG 84.A N ALA 79.A O no hydrogen 2.722 N/A ARG 84.A NE GLN 82.A OE1 no hydrogen 2.799 N/A ARG 84.A NH2 GLN 82.A OE1 no hydrogen 2.679 N/A ALA 85.A N ALA 79.A O no hydrogen 3.223 N/A ALA 90.A N SER 87.A OG no hydrogen 3.033 N/A TYR 91.A N SER 87.A O no hydrogen 3.040 N/A HIS 92.A N ILE 88.A O no hydrogen 2.979 N/A HIS 92.A NE2 VAL 67.A O no hydrogen 2.840 N/A GLN 93.A N.A LEU 89.A O no hydrogen 2.909 N/A GLN 93.A N.B LEU 89.A O no hydrogen 2.945 N/A GLN 93.A NE2.A TYR 66.A OH no hydrogen 3.140 N/A GLN 93.A NE2.B GLN 93.A O.B no hydrogen 3.610 N/A GLN 94.A N ALA 90.A O no hydrogen 3.059 N/A ASN 95.A N TYR 91.A O no hydrogen 2.896 N/A ASN 95.A ND2 TYR 91.A O no hydrogen 2.998 N/A VAL 96.A N HIS 92.A O no hydrogen 2.629 N/A