Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 49.A OD2 no hydrogen 2.781 N/A VAL 5.A N GLU 28.A O no hydrogen 3.035 N/A THR 6.A N LEU 50.A O no hydrogen 2.904 N/A LEU 7.A N THR 30.A O no hydrogen 2.728 N/A VAL 8.A N ILE 52.A O no hydrogen 2.766 N/A GLU 9.A N HIS 32.A O no hydrogen 3.233 N/A GLU 11.A N GLU 9.A OE2 no hydrogen 3.084 N/A HIS 14.A N GLU 11.A O no hydrogen 3.146 N/A ALA 15.A N GLU 11.A O no hydrogen 2.933 N/A THR 16.A N PRO 12.A O no hydrogen 2.842 N/A THR 16.A OG1 PRO 12.A O no hydrogen 3.026 N/A THR 16.A OG1 SER 13.A O no hydrogen 3.182 N/A LEU 17.A N SER 13.A O no hydrogen 3.380 N/A ILE 18.A N HIS 14.A O no hydrogen 2.901 N/A GLN 19.A N ALA 15.A O no hydrogen 2.851 N/A TYR 20.A N THR 16.A O no hydrogen 2.923 N/A HIS 21.A N LEU 17.A O no hydrogen 3.433 N/A LEU 22.A N ILE 18.A O no hydrogen 2.947 N/A ASN 23.A N GLN 19.A O no hydrogen 3.088 N/A ASN 23.A ND2 ALA 27.A O no hydrogen 3.109 N/A GLN 24.A N TYR 20.A O no hydrogen 3.205 N/A LEU 25.A N HIS 21.A O no hydrogen 2.925 N/A LEU 25.A N LEU 22.A O no hydrogen 3.127 N/A GLY 26.A N ASN 23.A O no hydrogen 3.262 N/A ALA 27.A N LEU 22.A O no hydrogen 2.949 N/A GLU 28.A N PHE 3.A O no hydrogen 2.977 N/A THR 30.A N VAL 5.A O no hydrogen 2.903 N/A HIS 32.A N LEU 7.A O no hydrogen 2.845 N/A GLY 35.A N ASP 59.A OD1 no hydrogen 3.030 N/A SER 36.A N ASP 59.A OD2 no hydrogen 2.787 N/A SER 36.A OG ASP 59.A OD2 no hydrogen 2.748 N/A ALA 37.A N SER 34.A OG no hydrogen 3.001 N/A PHE 38.A N SER 34.A O no hydrogen 3.024 N/A PHE 39.A N GLY 35.A O no hydrogen 2.859 N/A GLN 40.A N SER 36.A O no hydrogen 3.029 N/A HIS 41.A N PHE 38.A O no hydrogen 3.046 N/A HIS 41.A ND1 ALA 37.A O no hydrogen 2.911 N/A ARG 42.A N PHE 39.A O no hydrogen 2.814 N/A ARG 42.A NH1 PHE 39.A O no hydrogen 3.319 N/A GLN 44.A N HIS 41.A O no hydrogen 2.931 N/A LEU 45.A N ARG 42.A O no hydrogen 3.173 N/A THR 47.A N GLN 44.A O no hydrogen 3.463 N/A THR 47.A OG1 GLN 44.A O no hydrogen 2.746 N/A CYS 48.A N LEU 45.A O no hydrogen 3.447 N/A CYS 48.A SG ARG 4.A O no hydrogen 3.984 N/A CYS 48.A SG LEU 50.A O no hydrogen 3.210 N/A ASP 49.A N ARG 4.A O no hydrogen 2.673 N/A LEU 50.A N ARG 4.A O no hydrogen 3.233 N/A LEU 51.A N SER 77.A O no hydrogen 2.846 N/A ILE 52.A N THR 6.A O no hydrogen 2.790 N/A VAL 53.A N LEU 79.A O no hydrogen 2.980 N/A SER 54.A N VAL 8.A O no hydrogen 3.038 N/A ASP 55.A N LEU 81.A O no hydrogen 3.075 N/A GLN 56.A N SER 54.A OG no hydrogen 3.182 N/A VAL 58.A N ASP 10.A OD2 no hydrogen 2.954 N/A SER 61.A OG SER 64.A OG no hydrogen 3.073 N/A SER 64.A N SER 61.A OG no hydrogen 3.258 N/A SER 64.A OG SER 61.A OG no hydrogen 3.073 N/A LEU 65.A N SER 61.A O no hydrogen 2.860 N/A LEU 66.A N ILE 62.A O no hydrogen 2.828 N/A ASP 67.A N PHE 63.A O no hydrogen 2.941 N/A ILE 68.A N SER 64.A O no hydrogen 2.969 N/A VAL 69.A N LEU 65.A O no hydrogen 2.974 N/A LYS 70.A N LEU 66.A O no hydrogen 3.189 N/A GLU 71.A N ILE 68.A O no hydrogen 3.252 N/A GLN 72.A N VAL 69.A O no hydrogen 3.084 N/A GLN 72.A NE2 ILE 68.A O no hydrogen 3.105 N/A GLN 75.A NE2 GLU 91.A OE1 no hydrogen 3.154 N/A SER 77.A N ASP 49.A O no hydrogen 3.304 N/A VAL 78.A N ASN 93.A O no hydrogen 2.858 N/A LEU 79.A N LEU 51.A O no hydrogen 2.735 N/A ILE 80.A N SER 95.A O no hydrogen 2.926 N/A LEU 81.A N VAL 53.A O no hydrogen 2.929 N/A THR 82.A N LEU 97.A O no hydrogen 3.063 N/A THR 82.A OG1 ASP 55.A OD2 no hydrogen 2.742 N/A THR 83.A OG1 GLN 56.A OE1 no hydrogen 2.601 N/A SER 89.A OG GLU 91.A O no hydrogen 3.183 N/A ASN 93.A ND2 PRO 76.A O no hydrogen 2.736 N/A SER 95.A N VAL 78.A O no hydrogen 2.898 N/A SER 95.A OG HIS 113.A NE2 no hydrogen 3.425 N/A LEU 97.A N ILE 80.A O no hydrogen 2.956 N/A LYS 99.A N THR 82.A O no hydrogen 2.741 N/A LYS 99.A NZ GLU 9.A OE1 no hydrogen 3.258 N/A LYS 99.A NZ HIS 14.A ND1 no hydrogen 3.427 N/A GLU 105.A N ALA 102.A O no hydrogen 3.157 N/A LEU 106.A N ALA 102.A O no hydrogen 3.388 N/A ARG 107.A N ILE 103.A O no hydrogen 3.046 N/A ARG 107.A NH1 HIS 21.A ND1 no hydrogen 2.878 N/A ALA 108.A N SER 104.A O no hydrogen 2.895 N/A ALA 109.A N GLU 105.A O no hydrogen 3.033 N/A ILE 110.A N LEU 106.A O no hydrogen 3.001 N/A ASP 111.A N ARG 107.A O no hydrogen 3.079 N/A TYR 112.A N ALA 108.A O no hydrogen 2.829 N/A HIS 113.A N ILE 110.A O no hydrogen 3.109 N/A HIS 113.A ND1 ALA 109.A O no hydrogen 2.811 N/A LYS 114.A N ASP 111.A O no hydrogen 3.227 N/A LYS 114.A NZ LEU 25.A O no hydrogen 2.746 N/A