Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h26_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.807 N/A ARG 3.A NE GLY 29.A O no hydrogen 3.658 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.397 N/A LYS 6.A N SER 28.A O no hydrogen 2.819 N/A GLN 8.A N TYR 26.A O no hydrogen 2.933 N/A TYR 10.A N ASN 24.A O no hydrogen 3.033 N/A SER 11.A OG HIS 13.A O no hydrogen 2.717 N/A ARG 12.A N.A PHE 22.A O no hydrogen 2.851 N/A ARG 12.A N.B PHE 22.A O no hydrogen 2.869 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.002 N/A GLY 18.A N PRO 72.A O no hydrogen 2.767 N/A LYS 19.A N GLU 16.A O no hydrogen 2.874 N/A ASN 21.A N PHE 70.A O no hydrogen 2.797 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.750 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.679 N/A LEU 23.A N THR 68.A O no hydrogen 2.880 N/A ASN 24.A N TYR 10.A O no hydrogen 2.789 N/A CYS 25.A N TYR 66.A O no hydrogen 2.787 N/A TYR 26.A N GLN 8.A O no hydrogen 2.764 N/A VAL 27.A N LEU 64.A O no hydrogen 3.023 N/A SER 28.A N LYS 6.A O no hydrogen 2.899 N/A GLY 29.A N PHE 62.A O no hydrogen 2.922 N/A PHE 30.A N PHE 62.A O no hydrogen 3.500 N/A HIS 31.A N ARG 3.A O no hydrogen 3.015 N/A GLU 36.A N ASN 83.A O no hydrogen 2.987 N/A ASP 38.A N ARG 81.A O no hydrogen 2.919 N/A LEU 40.A N ALA 79.A O no hydrogen 2.947 N/A LYS 41.A N GLU 44.A O no hydrogen 2.909 N/A ASN 42.A N GLU 77.A O no hydrogen 2.705 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.674 N/A GLU 44.A N LYS 41.A O no hydrogen 3.116 N/A ILE 46.A N LEU 39.A O no hydrogen 2.751 N/A GLU 50.A N.A TYR 67.A O no hydrogen 2.975 N/A GLU 50.A N.B TYR 67.A O no hydrogen 2.991 N/A SER 52.A N LEU 65.A O no hydrogen 2.904 N/A SER 55.A N TYR 63.A O no hydrogen 3.354 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.978 N/A SER 57.A N SER 61.A O no hydrogen 2.845 N/A TRP 60.A N SER 57.A O no hydrogen 2.737 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.972 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.735 N/A PHE 62.A N PHE 30.A O no hydrogen 2.906 N/A TYR 63.A N SER 55.A O no hydrogen 3.025 N/A LEU 64.A N VAL 27.A O no hydrogen 2.919 N/A LEU 65.A N SER 52.A OG no hydrogen 2.908 N/A TYR 66.A N CYS 25.A O no hydrogen 2.917 N/A TYR 67.A N GLU 50.A O.A no hydrogen 2.921 N/A TYR 67.A N GLU 50.A O.B no hydrogen 2.843 N/A TYR 67.A OH GLU 50.A OE2.A no hydrogen 3.015 N/A THR 68.A N LEU 23.A O no hydrogen 3.021 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.124 N/A PHE 70.A N ASN 21.A O no hydrogen 3.048 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.764 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.140 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.807 N/A TYR 78.A OH THR 71.A O no hydrogen 3.166 N/A ALA 79.A N LEU 40.A O no hydrogen 3.058 N/A CYS 80.A N VAL 93.A O no hydrogen 2.804 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.979 N/A ARG 81.A N ASP 38.A O no hydrogen 2.851 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.062 N/A VAL 82.A N LYS 91.A O no hydrogen 2.844 N/A ASN 83.A N GLU 36.A O no hydrogen 2.840 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 3.029 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.809 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.926 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.309 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.397 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.809 N/A LEU 87.A N HIS 84.A O no hydrogen 2.981 N/A LYS 91.A N VAL 82.A O no hydrogen 2.794 N/A VAL 93.A N CYS 80.A O no hydrogen 2.841 N/A TRP 95.A N TYR 78.A O no hydrogen 2.787 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.869 N/A ARG 97.A NH1 THR 73.A O no hydrogen 2.982 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.753 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.946 N/A MET 99.A N ASP 96.A O no hydrogen 3.076 N/A