Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 58.A O no hydrogen 2.979 N/A TYR 3.A N LEU 95.A O no hydrogen 2.902 N/A HIS 4.A N CYS 56.A O no hydrogen 2.703 N/A HIS 4.A ND1 ASP 94.A OD1 no hydrogen 2.576 N/A LEU 5.A N VAL 93.A O no hydrogen 3.019 N/A VAL 6.A N PHE 54.A O no hydrogen 2.933 N/A GLU 8.A N GLY 89.A O no hydrogen 2.924 N/A GLU 10.A N SER 82.A O no hydrogen 2.863 N/A ALA 14.A N GLY 11.A O no hydrogen 3.334 N/A ARG 16.A N GLY 13.A O no hydrogen 3.248 N/A ARG 16.A NH1 SER 82.A OG no hydrogen 2.821 N/A ILE 17.A N ALA 14.A O no hydrogen 2.965 N/A ALA 19.A N ARG 16.A O no hydrogen 2.936 N/A ILE 21.A N GLU 18.A O no hydrogen 2.937 N/A LEU 22.A N ALA 19.A O no hydrogen 2.930 N/A GLY 24.A N ALA 20.A O no hydrogen 3.223 N/A LEU 25.A N ILE 21.A O no hydrogen 3.144 N/A ALA 26.A N LEU 22.A O no hydrogen 3.022 N/A GLU 28.A N LEU 25.A O no hydrogen 2.808 N/A LEU 29.A N ALA 26.A O no hydrogen 3.094 N/A LEU 32.A N LEU 29.A O no hydrogen 3.174 N/A THR 33.A N THR 57.A O no hydrogen 2.939 N/A THR 33.A OG1 THR 57.A O no hydrogen 3.205 N/A THR 33.A OG1 THR 57.A OG1.B no hydrogen 2.714 N/A ARG 36.A N LEU 55.A O no hydrogen 3.082 N/A HIS 37.A ND1 TYR 52.A OH no hydrogen 2.739 N/A HIS 37.A NE2 ASP 23.A OD2 no hydrogen 2.839 N/A GLY 38.A N GLY 53.A O no hydrogen 3.086 N/A ASN 40.A N PRO 51.A O no hydrogen 2.967 N/A ASN 40.A ND2 SER 47.A OG no hydrogen 2.863 N/A ASN 40.A ND2 TYR 50.A O no hydrogen 2.828 N/A ASP 42.A N ASN 40.A OD1 no hydrogen 2.929 N/A GLN 45.A N ASP 42.A O no hydrogen 2.984 N/A LYS 46.A N ASP 42.A OD1 no hydrogen 2.844 N/A SER 47.A N ASP 42.A OD2 no hydrogen 3.105 N/A ARG 49.A NE GLU 8.A OE1 no hydrogen 3.001 N/A TYR 50.A N SER 47.A O no hydrogen 2.999 N/A TYR 52.A OH HIS 37.A ND1 no hydrogen 2.739 N/A GLY 53.A N GLY 38.A O no hydrogen 3.181 N/A PHE 54.A N VAL 6.A O no hydrogen 2.846 N/A LEU 55.A N ARG 36.A O no hydrogen 2.884 N/A CYS 56.A N HIS 4.A O no hydrogen 2.843 N/A THR 57.A N GLU 34.A O no hydrogen 3.012 N/A THR 57.A OG1.B THR 33.A OG1 no hydrogen 2.714 N/A PHE 58.A N LEU 2.A O no hydrogen 2.760 N/A THR 59.A N GLY 31.A O no hydrogen 2.930 N/A LYS 61.A NZ ASP 65.A OD1 no hydrogen 2.677 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 3.366 N/A ALA 63.A N ASP 60.A OD1 no hydrogen 2.835 N/A LEU 64.A N ASP 60.A O no hydrogen 3.091 N/A ASP 65.A N LYS 61.A O no hydrogen 2.945 N/A ALA 66.A N ALA 62.A O no hydrogen 2.965 N/A TYR 67.A N ALA 63.A O no hydrogen 3.117 N/A ALA 68.A N LEU 64.A O no hydrogen 2.939 N/A VAL 69.A N ASP 65.A O no hydrogen 3.268 N/A HIS 70.A N TYR 67.A O no hydrogen 3.341 N/A THR 72.A N HIS 70.A ND1 no hydrogen 3.003 N/A HIS 73.A ND1 ALA 68.A O no hydrogen 2.865 N/A GLN 74.A N HIS 70.A O no hydrogen 3.060 N/A ARG 75.A N PRO 71.A O no hydrogen 3.058 N/A ALA 76.A N THR 72.A O no hydrogen 3.063 N/A GLY 77.A N HIS 73.A O no hydrogen 2.704 N/A GLY 78.A N GLN 74.A O no hydrogen 3.066 N/A VAL 80.A N GLY 77.A O no hydrogen 3.034 N/A ALA 81.A N GLY 78.A O no hydrogen 3.038 N/A SER 82.A N LEU 79.A O no hydrogen 3.167 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.205 N/A CYS 83.A SG GLY 89.A O no hydrogen 3.911 N/A ARG 84.A N GLU 8.A O no hydrogen 2.852 N/A ASN 85.A N GLU 10.A OE2.B no hydrogen 3.480 N/A GLY 86.A N CYS 83.A O no hydrogen 3.059 N/A GLY 89.A N GLY 86.A O no hydrogen 2.889 N/A ILE 90.A N ALA 87.A O no hydrogen 3.145 N/A VAL 93.A N LEU 5.A O no hydrogen 2.979 N/A LEU 95.A N TYR 3.A O no hydrogen 2.908 N/A