Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ARG 60.A O no hydrogen 2.710 N/A ALA 7.A N PHE 16.A O no hydrogen 2.609 N/A ARG 8.A N ASP 58.A O no hydrogen 3.122 N/A ASP 9.A N ALA 14.A O no hydrogen 2.971 N/A THR 10.A OG1 ASN 11.A OD1 no hydrogen 3.229 N/A MET 12.A N ASP 9.A OD2 no hydrogen 3.424 N/A GLY 13.A N ASP 9.A O no hydrogen 2.892 N/A TRP 15.A N TRP 93.A O no hydrogen 2.716 N/A PHE 16.A N ALA 7.A O no hydrogen 2.682 N/A ALA 18.A N VAL 5.A O no hydrogen 3.213 N/A GLN 19.A N LYS 42.A O no hydrogen 3.069 N/A GLN 19.A NE2 ASP 44.A OD1 no hydrogen 3.269 N/A VAL 21.A N HIS 40.A O no hydrogen 2.612 N/A THR 24.A N ILE 38.A O no hydrogen 3.106 N/A THR 24.A OG1 HIS 40.A NE2 no hydrogen 3.073 N/A LYS 26.A N ASP 36.A O no hydrogen 2.912 N/A LEU 33.A N ARG 30.A O no hydrogen 3.177 N/A ILE 38.A N THR 24.A O no hydrogen 2.862 N/A TYR 39.A N MET 54.A O no hydrogen 2.751 N/A HIS 40.A N ARG 22.A O no hydrogen 2.814 N/A HIS 40.A NE2 THR 24.A OG1 no hydrogen 3.073 N/A VAL 41.A N VAL 52.A O no hydrogen 2.879 N/A LYS 42.A N GLN 19.A O no hydrogen 3.128 N/A ASP 44.A N GLU 17.A O no hydrogen 3.011 N/A TYR 46.A N TYR 43.A O no hydrogen 3.220 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 3.112 N/A ASN 49.A N TYR 46.A O no hydrogen 3.423 N/A VAL 52.A N VAL 41.A O no hydrogen 2.735 N/A MET 54.A N TYR 39.A O no hydrogen 2.852 N/A ASP 58.A N ASN 55.A O no hydrogen 2.829 N/A VAL 59.A N SER 56.A O no hydrogen 3.413 N/A ARG 60.A N ASP 6.A O no hydrogen 3.226 N/A ARG 60.A NH1 ASP 95.A OD1 no hydrogen 2.791 N/A ARG 60.A NH1 ASP 95.A OD2 no hydrogen 3.464 N/A ARG 60.A NH2 ASP 95.A OD2 no hydrogen 3.003 N/A ARG 62.A N TYR 4.A O no hydrogen 3.083 N/A ARG 62.A NE VAL 5.A O no hydrogen 2.682 N/A ARG 62.A NH1 VAL 5.A O no hydrogen 3.420 N/A ARG 62.A NH1 ALA 18.A O no hydrogen 3.189 N/A ALA 63.A N ASP 6.A OD2 no hydrogen 2.913 N/A ILE 67.A N VAL 131.A O no hydrogen 2.772 N/A ASP 71.A N LYS 68.A O no hydrogen 2.906 N/A LEU 72.A N TRP 69.A O no hydrogen 3.123 N/A GLU 73.A N GLN 76.A OE1 no hydrogen 2.852 N/A GLY 75.A N ILE 98.A O no hydrogen 2.750 N/A GLN 76.A N GLU 73.A O no hydrogen 3.423 N/A GLN 76.A NE2 ASP 71.A O no hydrogen 3.674 N/A VAL 78.A N ALA 96.A O no hydrogen 2.771 N/A MET 79.A N PHE 132.A O no hydrogen 3.192 N/A LEU 80.A N TYR 94.A O no hydrogen 3.017 N/A ASN 81.A ND2 GLY 91.A O no hydrogen 3.107 N/A TYR 82.A N PHE 92.A O no hydrogen 2.898 N/A ASN 83.A ND2 ARG 90.A O no hydrogen 3.022 N/A ASP 85.A N ASN 83.A OD1 no hydrogen 3.136 N/A ASN 86.A N ASN 83.A O no hydrogen 3.355 N/A GLU 89.A N ASN 86.A O no hydrogen 2.838 N/A ARG 90.A N GLU 89.A OE1 no hydrogen 2.731 N/A ARG 90.A NH1 GLU 130.A OE1 no hydrogen 2.852 N/A GLY 91.A N ASN 81.A OD1 no hydrogen 2.645 N/A PHE 92.A N TYR 82.A O no hydrogen 2.854 N/A TYR 94.A N LEU 80.A O no hydrogen 2.970 N/A ALA 96.A N VAL 78.A O no hydrogen 2.731 N/A GLU 97.A N ASN 113.A O no hydrogen 3.072 N/A ILE 98.A N GLN 76.A O no hydrogen 2.928 N/A SER 99.A N TYR 111.A O no hydrogen 2.669 N/A SER 99.A OG TYR 111.A O no hydrogen 2.805 N/A SER 99.A OG ASP 122.A OD1 no hydrogen 2.779 N/A ARG 100.A N TYR 111.A O no hydrogen 2.979 N/A LYS 101.A NZ TRP 69.A O no hydrogen 2.738 N/A LYS 101.A NZ LEU 72.A O no hydrogen 2.933 N/A ARG 102.A N GLU 109.A O no hydrogen 2.910 N/A ARG 102.A NH1 GLU 109.A OE2 no hydrogen 2.478 N/A THR 104.A N ALA 107.A O no hydrogen 2.946 N/A ARG 108.A NH1 ASP 129.A OD2 no hydrogen 3.561 N/A ARG 108.A NH2 ASP 129.A OD1 no hydrogen 2.441 N/A ARG 108.A NH2 ASP 129.A OD2 no hydrogen 3.039 N/A GLU 109.A N ARG 102.A O no hydrogen 2.982 N/A TYR 111.A N ARG 100.A O no hydrogen 2.708 N/A ALA 112.A N CYS 123.A O no hydrogen 3.161 N/A ASN 113.A N GLU 97.A O no hydrogen 2.860 N/A VAL 114.A N LEU 120.A O no hydrogen 2.739 N/A VAL 115.A N ASP 95.A O no hydrogen 2.909 N/A LEU 116.A N ASP 118.A O no hydrogen 3.250 N/A SER 119.A OG VAL 114.A O no hydrogen 3.428 N/A LEU 120.A N VAL 114.A O no hydrogen 2.863 N/A ASP 122.A N ASN 113.A OD1 no hydrogen 3.118 N/A CYS 123.A N ALA 112.A O no hydrogen 2.859 N/A CYS 123.A SG TYR 82.A OH no hydrogen 3.682 N/A CYS 123.A SG LEU 120.A O no hydrogen 3.608 N/A ILE 125.A N LEU 110.A O no hydrogen 2.899 N/A VAL 128.A N ILE 126.A O no hydrogen 3.069 N/A GLU 130.A N PHE 127.A O no hydrogen 3.195 N/A PHE 132.A N MET 79.A O no hydrogen 2.938 N/A LYS 133.A N THR 65.A O no hydrogen 2.846 N/A