Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a0l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 23.A O no hydrogen 2.797 N/A SER 7.A N THR 21.A O no hydrogen 3.045 N/A SER 7.A OG THR 21.A O no hydrogen 2.986 N/A GLN 16.A N LYS 13.A O no hydrogen 3.094 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.189 N/A LEU 18.A N LEU 83.A O no hydrogen 2.789 N/A LEU 20.A N LEU 81.A O no hydrogen 3.048 N/A THR 21.A N SER 7.A O no hydrogen 3.296 N/A CYS 22.A SG THR 23.A O no hydrogen 3.617 N/A THR 23.A N GLN 5.A O no hydrogen 2.847 N/A THR 23.A OG1 GLN 5.A O no hydrogen 3.394 N/A THR 25.A N GLN 3.A O no hydrogen 3.010 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.686 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 3.200 N/A THR 30.A N SER 28.A OG no hydrogen 3.211 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.686 N/A ASN 32.A N TYR 27.A OH no hydrogen 3.007 N/A ALA 34.A N GLY 99.A O no hydrogen 3.350 N/A TRP 35.A N ILE 52.A O no hydrogen 2.751 N/A ASN 36.A N VAL 97.A O no hydrogen 3.019 N/A ASN 36.A ND2 VAL 97.A O no hydrogen 3.646 N/A TRP 37.A N GLY 50.A O no hydrogen 3.208 N/A ILE 38.A N PHE 95.A O no hydrogen 3.000 N/A ARG 39.A N GLU 47.A O no hydrogen 2.931 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.155 N/A ARG 39.A NH1 ASP 90.A OD1 no hydrogen 3.014 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.565 N/A GLN 40.A N THR 93.A O no hydrogen 2.667 N/A PHE 41.A N LYS 45.A O no hydrogen 3.041 N/A ASN 44.A N PHE 41.A O no hydrogen 2.842 N/A GLU 47.A N ARG 39.A O no hydrogen 2.826 N/A TRP 48.A NE1 ASN 36.A OD1 no hydrogen 2.654 N/A MET 49.A N TRP 37.A O no hydrogen 3.053 N/A TYR 51.A N SER 59.A O no hydrogen 2.873 N/A ILE 52.A N TRP 35.A O no hydrogen 3.071 N/A TYR 54.A N TYR 33.A O no hydrogen 3.372 N/A SER 55.A OG ASN 53.A OD1 no hydrogen 2.375 N/A GLY 56.A N ASN 53.A OD1 no hydrogen 2.703 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.346 N/A SER 59.A N TYR 51.A O no hydrogen 3.067 N/A ASN 61.A N MET 49.A O no hydrogen 2.471 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 3.030 N/A SER 63.A N ASN 61.A OD1 no hydrogen 2.933 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.533 N/A LYS 65.A N ASN 61.A O no hydrogen 3.057 N/A LYS 65.A NZ TYR 60.A O no hydrogen 2.685 N/A SER 66.A OG SER 63.A O no hydrogen 3.407 N/A ARG 67.A N LEU 64.A O no hydrogen 2.550 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.110 N/A ILE 68.A N LYS 65.A O no hydrogen 3.137 N/A SER 69.A N GLN 82.A O no hydrogen 3.064 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.773 N/A THR 71.A N PHE 80.A O no hydrogen 2.900 N/A ARG 72.A NH1 TYR 54.A O no hydrogen 3.200 N/A ARG 72.A NH2 SER 55.A O no hydrogen 2.486 N/A ASP 73.A N GLN 78.A O no hydrogen 2.493 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.667 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.522 N/A ASN 77.A N ASP 73.A O no hydrogen 2.741 N/A ASN 77.A ND2 VAL 24.A O no hydrogen 2.503 N/A PHE 79.A N CYS 22.A O no hydrogen 3.452 N/A PHE 80.A N THR 71.A O no hydrogen 2.656 N/A LEU 81.A N LEU 20.A O no hydrogen 3.281 N/A GLN 82.A N SER 69.A O no hydrogen 3.037 N/A GLN 82.A NE2 LEU 81.A O no hydrogen 3.540 N/A LEU 83.A N LEU 18.A O no hydrogen 3.129 N/A ASN 84.A N ARG 67.A O no hydrogen 2.840 N/A SER 85.A OG ASN 84.A O no hydrogen 2.407 N/A SER 85.A OG SER 85.A O no hydrogen 2.588 N/A VAL 86.A N GLN 16.A O no hydrogen 3.405 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.885 N/A THR 91.A N THR 88.A O no hydrogen 2.747 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.706 N/A ALA 92.A N VAL 114.A O no hydrogen 3.304 N/A THR 93.A N GLN 40.A O no hydrogen 2.727 N/A TYR 94.A N THR 112.A O no hydrogen 3.110 N/A VAL 97.A N ASN 36.A O no hydrogen 3.275 N/A ARG 98.A N TYR 107.A O no hydrogen 3.385 N/A ARG 98.A NH1 ASP 106.A OD1 no hydrogen 3.393 N/A GLY 99.A N ALA 34.A O no hydrogen 2.905 N/A ASP 106.A N ARG 98.A O no hydrogen 3.044 N/A VAL 114.A N ALA 92.A O no hydrogen 3.127 N/A