Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PHE 5.A O no hydrogen 2.445 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.738 N/A PHE 5.A N PRO 2.A O no hydrogen 3.142 N/A THR 6.A OG1 ASP 118.A OD1 no hydrogen 2.700 N/A GLN 9.A N THR 6.A OG1 no hydrogen 3.132 N/A TRP 10.A N THR 6.A O no hydrogen 2.917 N/A PHE 11.A N ARG 7.A O no hydrogen 2.776 N/A ALA 12.A N ALA 8.A O no hydrogen 2.932 N/A ILE 13.A N GLN 9.A O no hydrogen 2.927 N/A GLN 14.A N TRP 10.A O no hydrogen 3.006 N/A HIS 15.A N PHE 11.A O no hydrogen 2.855 N/A HIS 15.A ND1 THR 42.A O no hydrogen 2.879 N/A ILE 16.A N ALA 12.A O no hydrogen 2.933 N/A SER 17.A N LEU 44.A O no hydrogen 2.890 N/A CYS 23.A N ASP 100.A OD1 no hydrogen 2.658 N/A CYS 23.A SG HIS 82.A O no hydrogen 3.587 N/A CYS 23.A SG ALA 99.A O no hydrogen 3.947 N/A CYS 23.A SG ASP 100.A OD1 no hydrogen 2.963 N/A THR 24.A OG1 TYR 98.A O no hydrogen 3.330 N/A ILE 25.A N ARG 22.A O no hydrogen 2.905 N/A ALA 26.A N ARG 22.A O no hydrogen 2.865 N/A MET 27.A N CYS 23.A O no hydrogen 2.771 N/A ARG 28.A N ILE 25.A O no hydrogen 3.156 N/A ARG 28.A NH2 SER 94.A OG no hydrogen 2.968 N/A ALA 29.A N ALA 26.A O no hydrogen 3.264 N/A ILE 30.A N MET 27.A O no hydrogen 3.005 N/A ASN 31.A N MET 27.A O no hydrogen 2.820 N/A ASN 31.A ND2 TYR 98.A OH no hydrogen 2.880 N/A ASN 32.A N ARG 28.A O no hydrogen 2.887 N/A TYR 33.A N ILE 30.A O no hydrogen 3.061 N/A ARG 34.A N ASN 31.A O no hydrogen 3.018 N/A ARG 34.A NE ARG 36.A O no hydrogen 2.791 N/A ARG 34.A NH2 ARG 36.A O no hydrogen 3.415 N/A CYS 37.A SG ILE 93.A O no hydrogen 3.673 N/A LYS 38.A N ASN 31.A OD1 no hydrogen 2.923 N/A LYS 38.A NZ GLN 14.A OE1 no hydrogen 2.876 N/A LYS 38.A NZ ASN 41.A OD1 no hydrogen 2.694 N/A ASN 41.A N CYS 83.A O no hydrogen 3.050 N/A ASN 41.A ND2 GLN 14.A O no hydrogen 2.814 N/A THR 42.A OG1 HIS 82.A ND1.A no hydrogen 2.651 N/A THR 42.A OG1 HIS 82.A ND1.B no hydrogen 2.493 N/A PHE 43.A N LEU 81.A O no hydrogen 2.834 N/A LEU 44.A N HIS 15.A O no hydrogen 2.756 N/A ARG 45.A N PRO 79.A O no hydrogen 2.759 N/A ARG 45.A NE LEU 18.A O no hydrogen 2.964 N/A ARG 45.A NH2 LEU 18.A O no hydrogen 3.124 N/A THR 47.A N THR 46.A OG1 no hydrogen 2.803 N/A ASN 50.A N THR 47.A OG1 no hydrogen 3.371 N/A ASN 50.A ND2 THR 46.A OG1 no hydrogen 3.023 N/A VAL 51.A N THR 47.A O no hydrogen 3.275 N/A VAL 52.A N PHE 48.A O no hydrogen 2.896 N/A ASN 53.A N ALA 49.A O no hydrogen 3.067 N/A VAL 54.A N ASN 50.A O no hydrogen 3.345 N/A CYS 55.A N VAL 51.A O no hydrogen 3.182 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.842 N/A GLY 56.A N ASN 53.A O no hydrogen 2.870 N/A ASN 57.A N VAL 54.A O no hydrogen 2.870 N/A ASN 57.A ND2 ARG 73.A O no hydrogen 2.761 N/A ILE 60.A N CYS 71.A O no hydrogen 2.761 N/A ARG 61.A NH1 ARG 66.A O no hydrogen 3.030 N/A ARG 61.A NH1 LEU 68.A O no hydrogen 3.425 N/A CYS 62.A N LEU 68.A O no hydrogen 2.977 N/A CYS 62.A SG LEU 68.A O no hydrogen 3.814 N/A HIS 64.A N ASP 130.A OD2 no hydrogen 2.730 N/A ASN 65.A N CYS 62.A O no hydrogen 3.326 N/A ASN 65.A ND2 ASP 130.A OD1 no hydrogen 2.668 N/A LEU 68.A N ASN 65.A O no hydrogen 2.975 N/A ASN 70.A ND2 CYS 111.A O no hydrogen 2.945 N/A CYS 71.A N ILE 60.A O no hydrogen 3.053 N/A HIS 72.A N VAL 109.A O no hydrogen 2.819 N/A HIS 72.A ND1 ASN 57.A O no hydrogen 2.770 N/A SER 74.A N TYR 107.A O no hydrogen 2.772 N/A SER 74.A OG PHE 76.A O no hydrogen 2.787 N/A ARG 77.A NH2 ARG 104.A O no hydrogen 3.425 N/A VAL 78.A N ARG 105.A O no hydrogen 2.809 N/A LEU 80.A N GLY 103.A O no hydrogen 2.971 N/A LEU 81.A N PHE 43.A O no hydrogen 2.722 N/A HIS 82.A N ARG 101.A O no hydrogen 2.843 N/A HIS 82.A ND1.A THR 42.A OG1 no hydrogen 2.651 N/A HIS 82.A ND1.B THR 42.A OG1 no hydrogen 2.493 N/A HIS 82.A NE2.A ASP 84.A OD1 no hydrogen 2.660 N/A CYS 83.A N ASN 41.A O no hydrogen 2.713 N/A ASP 84.A N ALA 99.A O no hydrogen 2.990 N/A LEU 85.A N ASN 39.A O no hydrogen 2.979 N/A ILE 86.A N ARG 97.A O no hydrogen 2.899 N/A ASN 87.A ND2 ASN 95.A O no hydrogen 2.965 N/A ALA 90.A N ASN 87.A O no hydrogen 2.952 N/A ASN 95.A N ASN 92.A O no hydrogen 2.789 N/A CYS 96.A N ILE 93.A O no hydrogen 2.962 N/A CYS 96.A SG ILE 93.A O no hydrogen 3.677 N/A ARG 97.A N ASN 87.A OD1 no hydrogen 2.816 N/A TYR 98.A N THR 24.A OG1 no hydrogen 2.812 N/A TYR 98.A OH LYS 38.A O no hydrogen 2.629 N/A ALA 99.A N ASP 84.A O no hydrogen 2.764 N/A ARG 101.A N HIS 82.A O no hydrogen 2.810 N/A GLY 103.A N LEU 80.A O no hydrogen 2.944 N/A ARG 105.A N VAL 78.A O no hydrogen 3.039 N/A ARG 105.A NE.A ILE 133.A O no hydrogen 3.451 N/A ARG 105.A NH1.A HIS 82.A NE2.B no hydrogen 3.363 N/A ARG 105.A NH2.A ILE 133.A O no hydrogen 3.355 N/A PHE 106.A N ILE 133.A OXT no hydrogen 3.080 N/A TYR 107.A N SER 74.A OG no hydrogen 2.917 N/A VAL 108.A N THR 131.A O no hydrogen 2.932 N/A VAL 109.A N HIS 72.A O no hydrogen 2.942 N/A ALA 110.A N HIS 128.A O no hydrogen 2.961 N/A CYS 111.A N ASN 70.A O no hydrogen 2.955 N/A ASP 112.A N VAL 125.A O no hydrogen 2.906 N/A ASN 113.A N ASP 112.A OD1 no hydrogen 2.701 N/A ARG 114.A N PRO 123.A O no hydrogen 2.753 N/A ARG 114.A NH1 ASP 115.A O no hydrogen 3.386 N/A ARG 114.A NH1 ASP 118.A O no hydrogen 2.889 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 2.876 N/A ARG 117.A N ASP 115.A OD1 no hydrogen 2.735 N/A ARG 117.A NE ASP 115.A OD1 no hydrogen 2.909 N/A ARG 117.A NH2 ASP 115.A OD2 no hydrogen 2.800 N/A ASP 118.A N ASP 115.A O no hydrogen 2.844 N/A ARG 121.A N SER 119.A OG no hydrogen 2.973 N/A TYR 122.A N SER 119.A O no hydrogen 3.142 N/A VAL 125.A N ASP 112.A O no hydrogen 2.881 N/A VAL 127.A N ALA 110.A O no hydrogen 2.823 N/A ASP 130.A N VAL 108.A O no hydrogen 2.743 N/A THR 131.A N VAL 108.A O no hydrogen 3.393 N/A THR 131.A OG1 THR 132.A O no hydrogen 3.321 N/A ILE 133.A N PHE 106.A O no hydrogen 2.869 N/A