Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.108 N/A ASN 1.A N ALA 62.A O no hydrogen 2.514 N/A ASN 1.A ND2 LEU 61.A O no hydrogen 3.621 N/A LEU 2.A N LYS 60.A O no hydrogen 3.218 N/A PHE 3.A N ASN 1.A OD1 no hydrogen 2.638 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.811 N/A PHE 5.A N ASN 1.A O no hydrogen 3.041 N/A ALA 6.A N LEU 2.A O no hydrogen 2.940 N/A LYS 7.A N PHE 3.A O no hydrogen 2.927 N/A MET 8.A N GLN 4.A O no hydrogen 2.903 N/A ILE 9.A N PHE 5.A O no hydrogen 3.084 N/A ASN 10.A N ALA 6.A O no hydrogen 2.951 N/A GLY 11.A N LYS 7.A O no hydrogen 2.812 N/A LYS 12.A N MET 8.A O no hydrogen 2.839 N/A LYS 12.A N ILE 9.A O no hydrogen 3.041 N/A LYS 12.A NZ GLY 71.A O no hydrogen 3.332 N/A LEU 13.A N ILE 9.A O no hydrogen 2.753 N/A GLY 14.A N ASN 10.A O no hydrogen 2.759 N/A SER 17.A N GLY 14.A O no hydrogen 3.059 N/A SER 17.A OG GLY 14.A O no hydrogen 2.635 N/A VAL 18.A N ASN 10.A OD1 no hydrogen 2.805 N/A TRP 19.A N PHE 16.A O no hydrogen 2.976 N/A ASN 20.A N SER 17.A O no hydrogen 2.787 N/A TYR 21.A N VAL 18.A O no hydrogen 2.954 N/A TYR 24.A N CYS 28.A O no hydrogen 2.846 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.679 N/A GLY 25.A N TYR 107.A O no hydrogen 3.013 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.924 N/A CYS 26.A SG THR 35.A O no hydrogen 3.774 N/A CYS 26.A SG ARG 114.A O no hydrogen 3.801 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.875 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.568 N/A CYS 28.A N TYR 24.A O no hydrogen 3.111 N/A CYS 28.A SG THR 40.A O no hydrogen 3.863 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.847 N/A GLN 33.A N CYS 26.A O no hydrogen 3.431 N/A GLY 34.A N SER 119.A OG no hydrogen 3.272 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.758 N/A LYS 37.A NZ THR 35.A O no hydrogen 2.868 N/A LYS 37.A NZ ARG 114.A O no hydrogen 2.938 N/A LYS 37.A NZ GLN 117.A OE1 no hydrogen 3.487 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.623 N/A ARG 42.A N ASP 38.A O no hydrogen 2.788 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 3.350 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.107 N/A CYS 43.A N ALA 39.A O no hydrogen 2.973 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.308 N/A CYS 44.A N THR 40.A O no hydrogen 3.392 N/A CYS 44.A SG THR 40.A O no hydrogen 3.902 N/A PHE 45.A N ASP 41.A O no hydrogen 3.066 N/A VAL 46.A N ARG 42.A O no hydrogen 2.836 N/A HIS 47.A N CYS 43.A O no hydrogen 2.877 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.707 N/A ASP 48.A N CYS 44.A O no hydrogen 2.775 N/A CYS 49.A N PHE 45.A O no hydrogen 2.992 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.335 N/A CYS 50.A N VAL 46.A O no hydrogen 2.822 N/A TYR 51.A N HIS 47.A O no hydrogen 3.070 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.656 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.406 N/A GLY 52.A N ASP 48.A O no hydrogen 2.965 N/A ARG 53.A N CYS 49.A O no hydrogen 3.070 N/A VAL 54.A N TYR 51.A O no hydrogen 2.881 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.685 N/A ARG 55.A NH1 VAL 54.A O no hydrogen 3.406 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.033 N/A LEU 61.A N ASN 58.A O no hydrogen 3.193 N/A LEU 61.A N ASN 58.A OD1 no hydrogen 3.202 N/A ALA 62.A N ASN 58.A O no hydrogen 2.765 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.175 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.888 N/A ALA 65.A N ASN 78.A OD1 no hydrogen 3.151 N/A SER 67.A N VAL 74.A O no hydrogen 2.967 N/A LYS 69.A N ASN 72.A O no hydrogen 2.789 N/A ASN 72.A N LYS 69.A O no hydrogen 3.189 N/A VAL 74.A N SER 67.A O no hydrogen 2.630 N/A GLY 76.A N ALA 65.A O no hydrogen 3.116 N/A ASN 78.A ND2 ALA 65.A O no hydrogen 2.929 N/A ASP 84.A N GLY 80.A O no hydrogen 3.167 N/A ILE 85.A N CYS 81.A O no hydrogen 2.602 N/A CYS 86.A N LEU 82.A O no hydrogen 3.018 N/A CYS 86.A SG ALA 65.A O no hydrogen 3.909 N/A GLU 87.A N ARG 83.A O no hydrogen 3.055 N/A CYS 88.A N ASP 84.A O no hydrogen 2.847 N/A CYS 88.A SG ASP 84.A O no hydrogen 3.260 N/A ASP 89.A N ILE 85.A O no hydrogen 3.143 N/A ARG 90.A N CYS 86.A O no hydrogen 2.846 N/A VAL 91.A N GLU 87.A O no hydrogen 3.107 N/A ALA 92.A N CYS 88.A O no hydrogen 3.134 N/A ALA 93.A N ASP 89.A O no hydrogen 2.794 N/A ASN 94.A N ARG 90.A O no hydrogen 3.050 N/A CYS 95.A N VAL 91.A O no hydrogen 2.894 N/A PHE 96.A N ALA 92.A O no hydrogen 2.956 N/A HIS 97.A N ALA 93.A O no hydrogen 3.168 N/A GLN 98.A N ASN 94.A O no hydrogen 2.745 N/A ASN 99.A N CYS 95.A O no hydrogen 3.069 N/A ASN 99.A N PHE 96.A O no hydrogen 3.080 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.898 N/A GLN 100.A N HIS 97.A O no hydrogen 3.238 N/A ASN 101.A ND2 GLN 98.A O no hydrogen 3.375 N/A THR 102.A N ASN 99.A O no hydrogen 3.092 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.229 N/A TYR 103.A N GLN 100.A O no hydrogen 3.049 N/A TYR 103.A OH ASN 20.A O no hydrogen 2.649 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.828 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.791 N/A TYR 107.A N ASN 104.A O no hydrogen 2.717 N/A LYS 108.A N LYS 105.A O no hydrogen 2.982 N/A PHE 109.A N SER 23.A O no hydrogen 2.877 N/A SER 111.A OG SER 113.A OG no hydrogen 2.961 N/A SER 113.A N SER 111.A OG no hydrogen 3.399 N/A SER 113.A OG SER 111.A OG no hydrogen 2.961 N/A ARG 114.A N SER 111.A O no hydrogen 3.108 N/A CYS 115.A N SER 112.A O no hydrogen 3.201 N/A GLU 120.A N GLY 34.A O no hydrogen 3.324 N/A