Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N VAL 15.A O no hydrogen 3.026 N/A LEU 5.A N THR 13.A O no hydrogen 2.885 N/A VAL 7.A N ASP 10.A OD1 no hydrogen 2.802 N/A ASP 10.A N VAL 7.A O no hydrogen 2.930 N/A ASN 11.A ND2 ASN 12.A O no hydrogen 3.031 N/A THR 13.A N LEU 5.A O no hydrogen 2.891 N/A VAL 15.A N TRP 3.A O no hydrogen 2.845 N/A GLY 19.A N SER 16.A O no hydrogen 2.772 N/A SER 24.A OG.B ASP 22.A OD2 no hydrogen 2.659 N/A SER 25.A OG SER 27.A O no hydrogen 2.809 N/A SER 25.A OG LEU 30.A O no hydrogen 2.675 N/A SER 27.A N SER 25.A OG no hydrogen 3.189 N/A ASN 29.A N SER 27.A OG no hydrogen 3.072 N/A ASN 29.A ND2 THR 50.A O no hydrogen 2.833 N/A LEU 30.A N SER 27.A O no hydrogen 3.180 N/A LYS 31.A N ASP 44.A O no hydrogen 2.801 N/A LYS 31.A NZ LYS 28.A O no hydrogen 2.738 N/A VAL 33.A N THR 42.A O no hydrogen 2.767 N/A LYS 34.A NZ ASP 35.A O no hydrogen 2.888 N/A LYS 34.A NZ LYS 38.A O no hydrogen 3.246 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 2.934 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.106 N/A THR 42.A N VAL 33.A O no hydrogen 2.856 N/A ASP 44.A N LYS 31.A O no hydrogen 2.859 N/A VAL 45.A N ASP 44.A OD1 no hydrogen 2.780 N/A ALA 46.A N ASN 29.A O no hydrogen 2.888 N/A THR 50.A N ASN 29.A OD1 no hydrogen 2.997 N/A ILE 54.A N LEU 61.A O no hydrogen 2.784 N/A LYS 55.A NZ ASP 57.A O no hydrogen 2.806 N/A LEU 56.A N VAL 59.A O no hydrogen 2.758 N/A VAL 59.A N LEU 56.A O no hydrogen 2.947 N/A THR 60.A N PHE 67.A O no hydrogen 2.803 N/A LEU 61.A N ILE 54.A O no hydrogen 2.905 N/A ASN 62.A N GLY 65.A O no hydrogen 2.890 N/A THR 64.A N ASN 62.A OD1 no hydrogen 2.837 N/A GLY 65.A N ASN 62.A OD1 no hydrogen 3.043 N/A LEU 66.A N ILE 74.A O no hydrogen 2.925 N/A PHE 67.A N THR 60.A O no hydrogen 2.798 N/A ILE 68.A N PRO 72.A O no hydrogen 2.932 N/A ALA 69.A N GLY 58.A O no hydrogen 2.843 N/A GLN 73.A N ASN 80.A O no hydrogen 2.863 N/A ILE 74.A N LEU 66.A O no hydrogen 2.763 N/A THR 75.A N GLY 78.A O no hydrogen 3.030 N/A THR 75.A OG1 SER 77.A OG no hydrogen 2.928 N/A SER 77.A N THR 75.A OG1 no hydrogen 3.212 N/A SER 77.A OG THR 75.A OG1 no hydrogen 2.928 N/A GLY 78.A N THR 75.A O no hydrogen 2.881 N/A ASN 80.A N GLN 73.A O no hydrogen 2.798 N/A ASN 80.A ND2 GLN 73.A OE1 no hydrogen 3.519 N/A GLY 82.A N ASN 80.A OD1 no hydrogen 2.862 N/A GLN 84.A N ALA 81.A O no hydrogen 3.385 N/A GLY 92.A N GLN 103.A OE1 no hydrogen 2.982 N/A THR 93.A N ASP 97.A OD2 no hydrogen 2.890 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 3.029 N/A THR 93.A OG1 ASP 97.A OD2 no hydrogen 3.205 N/A ASP 94.A N ASP 97.A OD2 no hydrogen 2.861 N/A ASP 97.A N ASP 94.A O no hydrogen 2.952 N/A ASN 100.A N GLN 103.A OE1 no hydrogen 3.011 N/A ASN 100.A ND2 VAL 89.A O no hydrogen 2.917 N/A GLN 103.A N ASN 100.A OD1 no hydrogen 3.148 N/A GLN 103.A NE2 GLY 92.A O no hydrogen 3.049 N/A LEU 104.A N ASN 100.A O no hydrogen 3.233 N/A LYS 105.A N PHE 101.A O no hydrogen 2.969 N/A LYS 106.A N GLY 102.A O no hydrogen 3.221 N/A LYS 106.A NZ GLU 110.A OE2 no hydrogen 2.879 N/A ILE 107.A N GLN 103.A O no hydrogen 3.289 N/A GLU 108.A N LEU 104.A O no hydrogen 2.969 N/A THR 109.A N LYS 105.A O no hydrogen 3.043 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.928 N/A GLU 110.A N LYS 106.A O no hydrogen 3.030 N/A VAL 111.A N ILE 107.A O no hydrogen 2.807 N/A LYS 112.A N GLU 108.A O no hydrogen 3.166 N/A LYS 112.A NZ GLU 108.A OE2 no hydrogen 2.811 N/A GLU 113.A N GLU 110.A O no hydrogen 2.858 N/A