Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jla_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.002 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 3.141 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.233 N/A SER 8.A OG PHE 15.A O no hydrogen 3.106 N/A SER 9.A N THR 6.A OG1 no hydrogen 2.958 N/A SER 9.A OG THR 6.A O no hydrogen 2.581 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.002 N/A ARG 10.A N THR 6.A O no hydrogen 3.169 N/A ALA 11.A N ARG 7.A O no hydrogen 3.263 N/A ALA 11.A N SER 8.A O no hydrogen 3.156 N/A GLY 12.A N SER 9.A O no hydrogen 3.224 N/A LEU 13.A N SER 8.A O no hydrogen 3.034 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.937 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.468 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 3.043 N/A VAL 17.A N SER 8.A OG no hydrogen 3.095 N/A VAL 20.A N PRO 16.A O no hydrogen 3.095 N/A HIS 21.A N VAL 17.A O no hydrogen 2.895 N/A ARG 22.A N GLY 18.A O no hydrogen 2.933 N/A LEU 23.A N ARG 19.A O no hydrogen 2.911 N/A LEU 24.A N VAL 20.A O no hydrogen 3.021 N/A ARG 25.A N HIS 21.A O no hydrogen 2.948 N/A LYS 26.A N ARG 22.A O no hydrogen 3.023 N/A GLY 27.A N LEU 24.A O no hydrogen 3.424 N/A SER 30.A OG ARG 32.A O no hydrogen 3.242 N/A ARG 32.A N SER 30.A OG no hydrogen 3.349 N/A TYR 40.A N GLY 36.A O no hydrogen 2.937 N/A LEU 41.A N ALA 37.A O no hydrogen 2.927 N/A ALA 42.A N PRO 38.A O no hydrogen 2.885 N/A ALA 43.A N VAL 39.A O no hydrogen 2.951 N/A VAL 44.A N TYR 40.A O no hydrogen 2.968 N/A LEU 45.A N LEU 41.A O no hydrogen 2.934 N/A GLU 46.A N ALA 42.A O no hydrogen 2.888 N/A TYR 47.A N ALA 43.A O no hydrogen 2.936 N/A LEU 48.A N VAL 44.A O no hydrogen 3.003 N/A THR 49.A N LEU 45.A O no hydrogen 2.915 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.181 N/A ALA 50.A N GLU 46.A O no hydrogen 2.853 N/A GLU 51.A N TYR 47.A O no hydrogen 2.934 N/A ILE 52.A N LEU 48.A O no hydrogen 2.985 N/A LEU 53.A N THR 49.A O no hydrogen 2.888 N/A GLU 54.A N ALA 50.A O no hydrogen 2.880 N/A LEU 55.A N GLU 51.A O no hydrogen 3.023 N/A ALA 56.A N ILE 52.A O no hydrogen 2.901 N/A GLY 57.A N LEU 53.A O no hydrogen 2.830 N/A ASN 58.A N GLU 54.A O no hydrogen 2.956 N/A ALA 59.A N LEU 55.A O no hydrogen 2.958 N/A ALA 60.A N ALA 56.A O no hydrogen 2.870 N/A ARG 61.A N GLY 57.A O no hydrogen 2.919 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 2.720 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 2.741 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 3.423 N/A ASP 62.A N ASN 58.A O no hydrogen 3.074 N/A ASN 63.A N ALA 59.A O no hydrogen 3.158 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 3.685 N/A LYS 64.A N ARG 61.A O no hydrogen 2.942 N/A LYS 65.A N ALA 60.A O no hydrogen 3.004 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.147 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.004 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.978 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.456 N/A HIS 72.A N ILE 69.A O no hydrogen 2.869 N/A LEU 73.A N ILE 69.A O no hydrogen 3.411 N/A GLN 74.A N PRO 70.A O no hydrogen 2.897 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 3.030 N/A LEU 75.A N ARG 71.A O no hydrogen 2.915 N/A ALA 76.A N HIS 72.A O no hydrogen 2.968 N/A ILE 77.A N LEU 73.A O no hydrogen 2.901 N/A ARG 78.A N GLN 74.A O no hydrogen 2.847 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.930 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.361 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 3.039 N/A ARG 78.A NH2 GLN 74.A OE1 no hydrogen 3.524 N/A ARG 78.A NH2 VAL 90.A O no hydrogen 2.796 N/A ASN 79.A N LEU 75.A O no hydrogen 3.105 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.797 N/A ASP 80.A N ILE 77.A O no hydrogen 3.325 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 3.383 N/A ASN 84.A N ASP 80.A O no hydrogen 2.745 N/A LYS 85.A N GLU 81.A O no hydrogen 2.902 N/A LEU 86.A N GLU 82.A O no hydrogen 2.960 N/A LEU 87.A N LEU 83.A O no hydrogen 2.932 N/A GLY 88.A N LYS 85.A O no hydrogen 3.305 N/A VAL 90.A N LEU 87.A O no hydrogen 3.417 N/A GLY 95.A N ILE 92.A O no hydrogen 3.136 N/A LEU 105.A N GLN 102.A O no hydrogen 3.137 N/A LEU 106.A N ALA 103.A O no hydrogen 3.275 N/A