Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hja_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 2.781 N/A SER 11.A N VAL 8.A O no hydrogen 3.175 N/A SER 11.A OG VAL 8.A O no hydrogen 2.877 N/A GLN 15.A N TRP 12.A O no hydrogen 3.201 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.094 N/A VAL 16.A N GLY 29.A O no hydrogen 2.953 N/A SER 17.A N VAL 52.A O no hydrogen 3.139 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.875 N/A LEU 18.A N CYS 27.A O no hydrogen 2.782 N/A GLN 19.A N VAL 50.A O no hydrogen 2.971 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.940 N/A ASP 20.A N PHE 24.A O no hydrogen 2.956 N/A LYS 21.A NZ SER 48.A O no hydrogen 2.623 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.599 N/A GLY 23.A N ASP 20.A O no hydrogen 3.325 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.176 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.875 N/A PHE 26.A N LEU 18.A O no hydrogen 2.863 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.277 N/A SER 30.A N VAL 38.A O no hydrogen 3.056 N/A LEU 31.A N TRP 14.A O no hydrogen 2.847 N/A ILE 32.A N TRP 36.A O no hydrogen 3.150 N/A VAL 37.A N LEU 91.A O no hydrogen 3.096 N/A VAL 38.A N SER 30.A O no hydrogen 2.877 N/A THR 39.A N THR 89.A O no hydrogen 3.053 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.953 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.742 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.805 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.732 N/A CYS 43.A N ALA 40.A O no hydrogen 3.327 N/A GLY 44.A N ALA 41.A O no hydrogen 3.331 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.908 N/A THR 46.A OG1 SER 48.A OG no hydrogen 3.087 N/A SER 48.A OG THR 46.A OG1 no hydrogen 3.087 N/A ASP 49.A N THR 46.A O no hydrogen 3.405 N/A VAL 50.A N GLN 19.A O no hydrogen 2.825 N/A VAL 51.A N LEU 68.A O no hydrogen 2.946 N/A VAL 52.A N SER 17.A O no hydrogen 2.937 N/A ALA 53.A N GLN 66.A O no hydrogen 2.833 N/A PHE 56.A N GLU 63.A OE1 no hydrogen 3.274 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.216 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 2.920 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.048 N/A SER 60.A N ASP 57.A O no hydrogen 3.296 N/A SER 62.A N SER 60.A OG no hydrogen 3.297 N/A LYS 64.A NZ GLU 63.A O no hydrogen 3.460 N/A GLN 66.A N ALA 53.A O no hydrogen 2.940 N/A GLN 66.A NE2 SER 98.A O no hydrogen 3.203 N/A LYS 67.A NZ GLN 19.A OE1 no hydrogen 3.179 N/A LEU 68.A N VAL 51.A O no hydrogen 2.780 N/A LYS 69.A N THR 95.A OG1 no hydrogen 3.402 N/A ALA 71.A N LYS 92.A O no hydrogen 2.752 N/A LYS 72.A N LYS 92.A O no hydrogen 3.117 N/A PHE 74.A N LEU 90.A O no hydrogen 2.797 N/A LYS 75.A NZ ASN 76.A O no hydrogen 3.414 N/A ASN 76.A N ILE 88.A O no hydrogen 3.136 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.876 N/A TYR 79.A N ASN 76.A O no hydrogen 2.917 N/A ASN 80.A N ASN 85.A O no hydrogen 3.324 N/A ASN 80.A ND2 THR 83.A OG1 no hydrogen 2.731 N/A ILE 84.A N ASN 80.A O no hydrogen 2.696 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 2.974 N/A THR 89.A N THR 39.A O no hydrogen 2.988 N/A LEU 90.A N PHE 74.A O no hydrogen 2.822 N/A LEU 91.A N VAL 37.A O no hydrogen 2.791 N/A LYS 92.A N LYS 72.A O no hydrogen 2.844 N/A LEU 93.A N ASN 35.A O no hydrogen 3.078 N/A SER 94.A N LYS 69.A O no hydrogen 2.887 N/A SER 94.A OG LYS 69.A O no hydrogen 3.306 N/A ALA 97.A N GLU 34.A O no hydrogen 2.898 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.972 N/A SER 100.A N VAL 103.A O no hydrogen 2.732 N/A SER 104.A N PRO 13.A O no hydrogen 2.967 N/A VAL 106.A N LEU 31.A O no hydrogen 3.050 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.897 N/A SER 110.A OG SER 112.A OG no hydrogen 2.951 N/A SER 110.A OG ASP 113.A OD1 no hydrogen 3.504 N/A SER 112.A N SER 110.A OG no hydrogen 3.350 N/A SER 112.A OG SER 110.A OG no hydrogen 2.951 N/A ASP 113.A N SER 110.A O no hydrogen 3.012 N/A THR 119.A N ALA 116.A O no hydrogen 3.358 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.531 N/A CYS 121.A SG THR 119.A O no hydrogen 3.879 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.667 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.127 N/A