Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9p0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 25.A O no hydrogen 3.298 N/A GLY 1.A N ASP 25.A OD2 no hydrogen 2.961 N/A PHE 4.A N ASP 25.A OD2 no hydrogen 2.890 N/A GLU 5.A N GLY 1.A O no hydrogen 2.857 N/A GLU 6.A N SER 2.A O no hydrogen 2.618 N/A ALA 7.A N THR 3.A O no hydrogen 2.782 N/A ALA 8.A N PHE 4.A O no hydrogen 2.733 N/A LEU 9.A N GLU 6.A O no hydrogen 3.226 N/A CYS 10.A N ALA 7.A O no hydrogen 2.815 N/A CYS 10.A SG GLU 6.A O no hydrogen 3.466 N/A PHE 12.A N TYR 79.A O no hydrogen 3.085 N/A LEU 14.A N VAL 77.A O no hydrogen 2.724 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.568 N/A MET 18.A N ASN 15.A OD1 no hydrogen 3.102 N/A TYR 19.A N ASN 15.A O no hydrogen 2.646 N/A LEU 20.A N LYS 16.A O no hydrogen 2.892 N/A LYS 21.A N GLU 17.A O no hydrogen 3.168 N/A LEU 22.A N MET 18.A O no hydrogen 2.973 N/A ARG 23.A N TYR 19.A O no hydrogen 2.850 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 3.088 N/A SER 24.A N LEU 20.A O no hydrogen 2.996 N/A SER 24.A OG LEU 20.A O no hydrogen 2.486 N/A ASP 25.A N LYS 21.A O no hydrogen 3.162 N/A VAL 26.A N ARG 23.A O no hydrogen 3.088 N/A LEU 27.A N SER 24.A O no hydrogen 2.945 N/A ARG 35.A N THR 31.A O no hydrogen 2.972 N/A TYR 36.A N GLN 32.A O no hydrogen 3.233 N/A LEU 37.A N TYR 33.A O no hydrogen 3.230 N/A ALA 38.A N ASN 34.A O no hydrogen 2.982 N/A LEU 39.A N ARG 35.A O no hydrogen 2.982 N/A TYR 40.A N TYR 36.A O no hydrogen 3.071 N/A ASN 41.A ND2 ALA 38.A O no hydrogen 3.196 N/A TYR 43.A N LEU 39.A O no hydrogen 3.046 N/A TYR 43.A OH GLU 57.A OE2 no hydrogen 3.235 N/A LYS 44.A N TYR 40.A O no hydrogen 2.876 N/A TYR 45.A N ASN 41.A O no hydrogen 2.878 N/A PHE 46.A N LYS 42.A O no hydrogen 2.717 N/A ALA 49.A N PHE 46.A O no hydrogen 3.227 N/A THR 52.A OG1 ASP 51.A O no hydrogen 2.628 N/A TYR 55.A OH PRO 82.A O no hydrogen 3.063 N/A ALA 58.A N SER 54.A O no hydrogen 2.958 N/A ALA 59.A N TYR 55.A O no hydrogen 2.865 N/A CYS 60.A N ARG 56.A O no hydrogen 2.933 N/A CYS 60.A SG TYR 36.A OH no hydrogen 3.881 N/A CYS 60.A SG ARG 56.A O no hydrogen 3.530 N/A CYS 61.A N GLU 57.A O no hydrogen 3.173 N/A CYS 61.A SG TYR 36.A O no hydrogen 3.376 N/A CYS 61.A SG GLU 57.A O no hydrogen 3.189 N/A HIS 62.A N.A ALA 58.A O no hydrogen 2.955 N/A HIS 62.A N.B ALA 58.A O no hydrogen 2.963 N/A HIS 62.A ND1.A ALA 58.A O no hydrogen 2.893 N/A LEU 63.A N ALA 59.A O no hydrogen 2.866 N/A ALA 64.A N CYS 60.A O no hydrogen 2.890 N/A LYS 65.A N CYS 61.A O no hydrogen 2.808 N/A LYS 65.A NZ ASP 69.A OD1 no hydrogen 2.701 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 3.042 N/A ALA 66.A N HIS 62.A O.A no hydrogen 3.007 N/A ALA 66.A N HIS 62.A O.B no hydrogen 3.008 N/A LEU 67.A N LEU 63.A O no hydrogen 2.787 N/A ASN 68.A N ALA 64.A O no hydrogen 2.917 N/A ASP 69.A N LYS 65.A O no hydrogen 2.962 N/A PHE 70.A N ALA 66.A O no hydrogen 2.995 N/A SER 71.A N LEU 67.A O no hydrogen 2.881 N/A SER 71.A OG ASN 68.A O no hydrogen 2.523 N/A SER 71.A OG ASN 72.A OD1 no hydrogen 3.112 N/A ASN 72.A N ASP 69.A O no hydrogen 3.358 N/A SER 73.A N PHE 70.A O no hydrogen 3.073 N/A GLY 74.A N PHE 70.A O no hydrogen 2.915 N/A SER 75.A N SER 73.A OG no hydrogen 3.257 N/A SER 75.A OG SER 73.A OG no hydrogen 2.336 N/A VAL 77.A N LEU 14.A O no hydrogen 2.995 N/A TYR 79.A N PHE 12.A O no hydrogen 2.687 N/A TYR 79.A OH ALA 8.A O no hydrogen 2.650 N/A GLN 83.A NE2 THR 84.A O no hydrogen 3.410 N/A SER 88.A N SER 85.A O no hydrogen 3.033 N/A ALA 89.A N SER 85.A O no hydrogen 3.065 N/A ALA 89.A N ILE 86.A O no hydrogen 3.197 N/A VAL 90.A N ILE 86.A O no hydrogen 3.124 N/A LEU 91.A N THR 87.A O no hydrogen 3.344 N/A