Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 81.A OE1 no hydrogen 2.546 N/A LYS 6.A N LEU 38.A O no hydrogen 2.747 N/A LYS 6.A NZ ASN 1.A O no hydrogen 2.588 N/A LYS 6.A NZ LYS 4.A O no hydrogen 3.248 N/A LEU 7.A N LEU 129.A O no hydrogen 2.826 N/A TYR 9.A N LEU 127.A O no hydrogen 2.962 N/A CYS 10.A N HIS 15.A O no hydrogen 2.716 N/A CYS 10.A SG LEU 105.A O no hydrogen 3.943 N/A CYS 10.A SG LYS 122.A O no hydrogen 3.903 N/A CYS 10.A SG ALA 123.A O no hydrogen 3.450 N/A CYS 10.A SG LEU 125.A O no hydrogen 3.872 N/A SER 11.A N LEU 125.A O no hydrogen 3.398 N/A ASN 12.A ND2 LEU 105.A O no hydrogen 2.934 N/A GLY 14.A N CYS 10.A O no hydrogen 2.934 N/A HIS 15.A N CYS 10.A O no hydrogen 3.236 N/A PHE 16.A N THR 28.A O no hydrogen 2.776 N/A LEU 17.A N LEU 8.A O no hydrogen 2.911 N/A ARG 18.A N ASP 26.A O no hydrogen 2.758 N/A ARG 18.A NE ASP 26.A OD1 no hydrogen 2.932 N/A ARG 18.A NH1 ASP 33.A OD2 no hydrogen 2.894 N/A ARG 18.A NH2 ASP 26.A OD2 no hydrogen 2.968 N/A ILE 19.A N HIS 35.A O no hydrogen 3.217 N/A ASN 20.A N THR 24.A O no hydrogen 2.897 N/A ASN 20.A ND2 THR 24.A O no hydrogen 3.142 N/A ASN 20.A ND2 THR 24.A OG1 no hydrogen 3.192 N/A ASN 20.A ND2 ASP 26.A OD1 no hydrogen 3.086 N/A GLY 23.A N ASN 20.A O no hydrogen 2.883 N/A THR 24.A N ASN 22.A OD1 no hydrogen 2.943 N/A THR 24.A OG1 ASN 22.A OD1 no hydrogen 2.788 N/A ASP 26.A N ARG 18.A O no hydrogen 2.986 N/A GLY 27.A N GLY 109.A O no hydrogen 2.770 N/A THR 28.A N PHE 16.A O no hydrogen 2.995 N/A ARG 29.A NE GLY 13.A O no hydrogen 2.872 N/A ARG 29.A NH2 GLY 13.A O no hydrogen 3.141 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.047 N/A ARG 31.A NH2 PRO 130.A O no hydrogen 3.253 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.841 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.720 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 3.198 N/A ASP 33.A N ASP 30.A O no hydrogen 3.093 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.760 N/A GLN 37.A NE2 GLN 34.A OE1 no hydrogen 3.099 N/A LEU 38.A N LYS 6.A O no hydrogen 2.849 N/A GLN 39.A N LYS 51.A O no hydrogen 2.750 N/A SER 41.A N TYR 49.A O no hydrogen 3.016 N/A GLU 47.A N SER 44.A O no hydrogen 2.972 N/A VAL 48.A N PHE 79.A O no hydrogen 2.791 N/A TYR 49.A N SER 41.A O no hydrogen 2.895 N/A LYS 51.A N GLN 39.A O no hydrogen 2.873 N/A SER 52.A N GLN 57.A O no hydrogen 2.731 N/A SER 52.A OG THR 55.A OG1 no hydrogen 2.925 N/A THR 53.A N GLN 37.A O no hydrogen 3.086 N/A THR 53.A OG1 GLN 37.A O no hydrogen 3.216 N/A THR 55.A N SER 52.A OG no hydrogen 2.977 N/A THR 55.A OG1 SER 52.A OG no hydrogen 2.925 N/A GLY 56.A N SER 52.A O no hydrogen 2.875 N/A GLN 57.A N THR 55.A OG1 no hydrogen 3.355 N/A GLN 57.A NE2 ASN 20.A O no hydrogen 2.867 N/A GLN 57.A NE2 THR 55.A OG1 no hydrogen 2.889 N/A TYR 58.A N SER 70.A O no hydrogen 2.789 N/A LEU 59.A N ILE 50.A O no hydrogen 2.774 N/A ALA 60.A N TYR 68.A O no hydrogen 2.857 N/A MET 61.A N GLU 76.A O no hydrogen 3.220 N/A ASP 62.A N LEU 66.A O no hydrogen 2.896 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 2.867 N/A GLY 65.A N ASP 62.A O no hydrogen 3.014 N/A LEU 66.A N ASP 62.A OD1 no hydrogen 2.881 N/A TYR 68.A N ALA 60.A O no hydrogen 2.881 N/A GLY 69.A N GLY 23.A O no hydrogen 2.807 N/A SER 70.A N TYR 58.A O no hydrogen 2.770 N/A SER 70.A OG THR 72.A O no hydrogen 2.609 N/A THR 72.A N SER 70.A OG no hydrogen 3.330 N/A ASN 74.A N THR 72.A O no hydrogen 3.125 N/A GLU 76.A N ASN 74.A OD1 no hydrogen 3.001 N/A CYS 77.A N ASN 74.A O no hydrogen 2.874 N/A CYS 77.A SG THR 72.A O no hydrogen 3.431 N/A CYS 77.A SG ASN 74.A OD1 no hydrogen 3.507 N/A PHE 79.A N VAL 48.A O no hydrogen 2.983 N/A LEU 80.A N ILE 92.A O no hydrogen 2.690 N/A GLU 81.A N GLY 46.A O no hydrogen 2.927 N/A ARG 82.A N THR 90.A O no hydrogen 2.973 N/A ARG 82.A NH1 GLY 46.A O no hydrogen 3.059 N/A ARG 82.A NH1 GLU 81.A O no hydrogen 2.827 N/A GLU 84.A N TYR 88.A O no hydrogen 2.798 N/A GLY 87.A N GLU 84.A O no hydrogen 2.943 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.871 N/A ASN 89.A N PHE 126.A O no hydrogen 2.798 N/A THR 90.A N ARG 82.A O no hydrogen 2.896 N/A THR 90.A OG1 GLU 84.A OE2 no hydrogen 2.772 N/A TYR 91.A OH GLU 81.A OE2 no hydrogen 2.730 N/A ILE 92.A N LEU 80.A O no hydrogen 3.009 N/A SER 93.A N TRP 101.A O no hydrogen 2.921 N/A LYS 94.A N LEU 78.A O no hydrogen 2.982 N/A LYS 94.A NZ GLU 47.A OE1 no hydrogen 3.084 N/A LYS 94.A NZ GLU 47.A OE2 no hydrogen 3.427 N/A HIS 96.A N SER 93.A OG no hydrogen 3.064 N/A ALA 97.A N LYS 94.A O no hydrogen 3.254 N/A LYS 99.A N HIS 96.A O no hydrogen 3.072 N/A LYS 99.A NZ HIS 96.A ND1 no hydrogen 2.888 N/A ASN 100.A N ALA 97.A O no hydrogen 2.982 N/A PHE 102.A N THR 117.A OG1 no hydrogen 3.019 N/A VAL 103.A N TYR 91.A O no hydrogen 2.865 N/A LEU 105.A N ALA 123.A O no hydrogen 2.998 N/A LYS 106.A N SER 110.A O no hydrogen 2.820 N/A GLY 109.A N LYS 106.A O no hydrogen 3.040 N/A SER 110.A N ASN 108.A OD1 no hydrogen 2.964 N/A LYS 112.A N GLY 104.A O no hydrogen 2.912 N/A ARG 113.A NH1 ASP 64.A O no hydrogen 2.730 N/A GLY 114.A N GLY 65.A O no hydrogen 2.795 N/A ARG 116.A N ARG 113.A O no hydrogen 2.775 N/A THR 117.A N GLY 114.A O no hydrogen 3.022 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.740 N/A HIS 118.A N GLN 121.A OE1 no hydrogen 3.002 N/A TYR 119.A OH GLU 84.A OE1 no hydrogen 2.861 N/A GLN 121.A N HIS 118.A O no hydrogen 3.155 N/A GLN 121.A NE2 ARG 116.A O no hydrogen 3.317 N/A LYS 122.A NZ SER 11.A O no hydrogen 3.469 N/A LEU 125.A N LYS 122.A O no hydrogen 3.183 N/A PHE 126.A N ASN 89.A O no hydrogen 2.925 N/A LEU 127.A N TYR 9.A O no hydrogen 2.777 N/A LEU 129.A N LEU 7.A O no hydrogen 2.789 N/A