Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 27.A O no hydrogen 2.804 N/A HIS 4.A NE2 LEU 98.A O no hydrogen 2.665 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.725 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.390 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.128 N/A ALA 12.A N THR 8.A O no hydrogen 2.871 N/A GLU 13.A N GLY 9.A O no hydrogen 3.093 N/A ASN 14.A N VAL 10.A O no hydrogen 3.042 N/A LEU 15.A N GLU 11.A O no hydrogen 3.015 N/A LEU 16.A N ALA 12.A O no hydrogen 3.135 N/A LEU 17.A N GLU 13.A O no hydrogen 2.971 N/A THR 18.A N ASN 14.A O no hydrogen 3.096 N/A THR 18.A N LEU 15.A O no hydrogen 3.115 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.496 N/A THR 18.A OG1 LEU 15.A O no hydrogen 3.293 N/A ARG 19.A N LEU 15.A O no hydrogen 2.618 N/A GLY 20.A N LEU 16.A O no hydrogen 3.058 N/A VAL 21.A N SER 24.A OG no hydrogen 2.837 N/A GLY 23.A N ARG 42.A O no hydrogen 2.757 N/A SER 24.A N VAL 21.A O no hydrogen 2.897 N/A SER 24.A OG VAL 21.A O no hydrogen 2.930 N/A PHE 25.A N TYR 96.A O no hydrogen 3.013 N/A LEU 26.A N SER 40.A O no hydrogen 2.914 N/A ALA 27.A N TRP 2.A O no hydrogen 2.926 N/A ARG 28.A N THR 38.A O no hydrogen 2.895 N/A ARG 28.A NE SER 40.A OG no hydrogen 2.812 N/A ARG 28.A NH1 PRO 29.A O no hydrogen 3.206 N/A ARG 28.A NH2 HIS 49.A ND1 no hydrogen 3.028 N/A SER 30.A N ASP 36.A O no hydrogen 2.703 N/A ASN 33.A N SER 30.A OG no hydrogen 3.065 N/A ASP 36.A N ASN 33.A O no hydrogen 2.963 N/A THR 38.A N ARG 28.A O no hydrogen 2.633 N/A LEU 39.A N ILE 50.A O no hydrogen 2.760 N/A SER 40.A N LEU 26.A O no hydrogen 2.819 N/A SER 40.A OG HIS 49.A ND1 no hydrogen 2.665 N/A VAL 41.A N THR 48.A O no hydrogen 2.670 N/A ARG 42.A N SER 24.A O no hydrogen 2.858 N/A ARG 42.A NE ASP 22.A OD1 no hydrogen 3.060 N/A ARG 42.A NH1 LEU 16.A O no hydrogen 2.924 N/A ARG 43.A N ALA 46.A O no hydrogen 2.832 N/A ARG 43.A NH1 VAL 91.A O no hydrogen 2.788 N/A ARG 43.A NH2 GLU 86.A OE2 no hydrogen 2.177 N/A GLY 45.A N ASP 22.A OD1 no hydrogen 2.908 N/A ALA 46.A N ARG 43.A O no hydrogen 2.903 N/A THR 48.A N VAL 41.A O no hydrogen 2.554 N/A HIS 49.A ND1 SER 40.A OG no hydrogen 2.665 N/A HIS 49.A NE2 GLU 13.A OE2 no hydrogen 2.737 N/A ILE 50.A N LEU 39.A O no hydrogen 2.668 N/A LYS 51.A NZ SER 30.A OG no hydrogen 3.059 N/A LYS 51.A NZ PHE 37.A O no hydrogen 3.090 N/A LYS 51.A NZ THR 38.A OG1 no hydrogen 3.408 N/A ILE 52.A N PHE 37.A O no hydrogen 3.089 N/A GLN 53.A N ASP 60.A O no hydrogen 2.716 N/A THR 55.A N TYR 58.A O no hydrogen 3.103 N/A THR 55.A OG1 TYR 58.A O no hydrogen 3.219 N/A GLY 56.A N ASN 54.A OD1 no hydrogen 3.149 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.108 N/A TYR 58.A N THR 55.A OG1 no hydrogen 3.113 N/A TYR 59.A N PHE 67.A O no hydrogen 2.553 N/A ASP 60.A N GLN 53.A O no hydrogen 3.067 N/A TYR 62.A N ASP 60.A OD1 no hydrogen 3.033 N/A GLY 63.A N ASP 60.A OD2 no hydrogen 2.812 N/A PHE 67.A N TYR 59.A O no hydrogen 2.775 N/A ALA 68.A N GLU 72.A OE2.A no hydrogen 3.099 N/A GLU 72.A N THR 69.A OG1 no hydrogen 3.252 N/A LEU 73.A N THR 69.A O no hydrogen 3.225 N/A VAL 74.A N LEU 70.A O no hydrogen 3.054 N/A GLN 75.A N ALA 71.A O no hydrogen 2.869 N/A GLN 75.A NE2 GLU 79.A OE2 no hydrogen 2.942 N/A TYR 76.A N GLU 72.A O no hydrogen 2.806 N/A TYR 77.A N LEU 73.A O no hydrogen 3.154 N/A MET 78.A N VAL 74.A O no hydrogen 2.999 N/A GLU 79.A N GLN 75.A O no hydrogen 3.133 N/A GLU 79.A N TYR 76.A O no hydrogen 3.123 N/A HIS 80.A ND1 TYR 76.A O no hydrogen 2.473 N/A GLN 83.A N HIS 80.A O no hydrogen 3.255 N/A GLU 86.A N ASP 90.A O no hydrogen 3.004 N/A ASN 88.A ND2 GLU 86.A OE1 no hydrogen 2.381 N/A ILE 92.A N LEU 84.A O no hydrogen 2.880 N/A LYS 95.A N GLY 23.A O no hydrogen 2.928 N/A TYR 96.A N GLY 23.A O no hydrogen 2.919 N/A LEU 98.A N PHE 25.A O no hydrogen 2.853 N/A CYS 100.A SG HIS 4.A ND1 no hydrogen 3.688 N/A