Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.933 N/A ILE 6.A N LEU 2.A O no hydrogen 2.870 N/A THR 9.A N ILE 6.A O no hydrogen 3.031 N/A THR 9.A OG1 ILE 6.A O no hydrogen 2.919 N/A TRP 12.A NE1 GLN 10.A OE1 no hydrogen 2.803 N/A PHE 13.A N GLN 10.A O no hydrogen 3.484 N/A HIS 14.A N VAL 38.A O no hydrogen 2.801 N/A HIS 14.A NE2 CYS 108.A O no hydrogen 2.651 N/A ARG 16.A NE SER 41.A O no hydrogen 3.202 N/A GLU 21.A N SER 18.A OG no hydrogen 3.029 N/A SER 22.A N SER 18.A O no hydrogen 3.002 N/A SER 22.A OG ARG 19.A O no hydrogen 2.506 N/A GLN 23.A N ARG 19.A O no hydrogen 3.095 N/A ARG 24.A N GLU 20.A O no hydrogen 2.776 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 2.660 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 3.241 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 2.975 N/A LEU 25.A N GLU 21.A O no hydrogen 2.857 N/A ILE 26.A N SER 22.A O no hydrogen 2.942 N/A GLY 27.A N GLN 23.A O no hydrogen 3.012 N/A GLN 28.A N ARG 24.A O no hydrogen 2.902 N/A GLN 29.A N LEU 25.A O no hydrogen 3.150 N/A GLN 29.A N ILE 26.A O no hydrogen 3.016 N/A GLN 29.A NE2 CYS 107.A O no hydrogen 3.634 N/A GLY 30.A N GLY 27.A O no hydrogen 2.931 N/A LEU 31.A N ILE 26.A O no hydrogen 3.341 N/A GLY 34.A N CYS 53.A O no hydrogen 2.788 N/A LEU 35.A N VAL 32.A O no hydrogen 3.171 N/A PHE 36.A N HIS 106.A O no hydrogen 2.818 N/A LEU 37.A N SER 51.A O no hydrogen 2.811 N/A VAL 38.A N TRP 12.A O no hydrogen 2.903 N/A ARG 39.A N VAL 49.A O no hydrogen 2.831 N/A ARG 39.A NE SER 51.A OG no hydrogen 3.182 N/A ARG 39.A NH1 ILE 17.A O no hydrogen 3.173 N/A ARG 39.A NH2 HIS 60.A ND1 no hydrogen 3.570 N/A GLU 40.A N GLY 15.A O no hydrogen 2.781 N/A SER 41.A N GLY 47.A O no hydrogen 3.103 N/A ARG 43.A N SER 41.A OG no hydrogen 3.073 N/A ASN 44.A N SER 41.A OG no hydrogen 2.964 N/A GLN 46.A N ASN 44.A OD1 no hydrogen 2.831 N/A GLY 47.A N ASN 44.A O no hydrogen 3.062 N/A PHE 48.A N ILE 63.A O no hydrogen 2.860 N/A VAL 49.A N ARG 39.A O no hydrogen 2.858 N/A LEU 50.A N TYR 61.A O no hydrogen 2.815 N/A SER 51.A N LEU 37.A O no hydrogen 2.700 N/A SER 51.A OG HIS 60.A ND1 no hydrogen 2.828 N/A LEU 52.A N LYS 59.A O no hydrogen 2.865 N/A CYS 53.A N LEU 35.A O no hydrogen 2.859 N/A CYS 53.A SG VAL 32.A O no hydrogen 3.369 N/A HIS 54.A N LYS 57.A O no hydrogen 2.916 N/A LEU 55.A N ASP 33.A OD1 no hydrogen 2.649 N/A LYS 57.A N HIS 54.A O no hydrogen 3.169 N/A LYS 59.A N LEU 52.A O no hydrogen 2.744 N/A HIS 60.A ND1 SER 51.A OG no hydrogen 2.828 N/A HIS 60.A NE2 GLN 23.A OE1 no hydrogen 2.739 N/A TYR 61.A N LEU 50.A O no hydrogen 2.835 N/A ILE 63.A N PHE 48.A O no hydrogen 2.708 N/A LEU 64.A N SER 75.A O no hydrogen 2.805 N/A SER 66.A N TYR 73.A O no hydrogen 2.726 N/A GLU 68.A N ARG 71.A O no hydrogen 3.017 N/A TYR 73.A N SER 66.A O no hydrogen 2.903 N/A PHE 74.A N PHE 83.A O no hydrogen 2.813 N/A SER 75.A N LEU 64.A O no hydrogen 3.043 N/A SER 75.A OG THR 81.A O no hydrogen 2.834 N/A ASP 77.A N SER 75.A OG no hydrogen 3.103 N/A GLY 79.A N SER 75.A OG no hydrogen 3.142 N/A GLN 80.A N ASP 77.A O no hydrogen 3.464 N/A THR 81.A N ASP 77.A OD1 no hydrogen 2.869 N/A THR 81.A OG1 ASP 77.A OD2 no hydrogen 2.643 N/A ARG 82.A NE GLY 79.A O no hydrogen 2.934 N/A ARG 82.A NH1 GLU 68.A OE2 no hydrogen 3.529 N/A ARG 82.A NH2 GLU 68.A OE1 no hydrogen 3.423 N/A PHE 83.A N PHE 74.A O no hydrogen 3.038 N/A THR 84.A N GLN 88.A OE1 no hydrogen 2.869 N/A THR 84.A OG1 GLN 88.A OE1 no hydrogen 3.393 N/A GLN 88.A N ASP 85.A OD1 no hydrogen 2.966 N/A VAL 90.A N LEU 86.A O no hydrogen 2.920 N/A GLU 91.A N LEU 87.A O no hydrogen 2.841 N/A PHE 92.A N GLN 88.A O no hydrogen 3.029 N/A HIS 93.A N LEU 89.A O no hydrogen 3.129 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.819 N/A GLN 94.A N VAL 90.A O no hydrogen 2.914 N/A LEU 95.A N PHE 92.A O no hydrogen 3.211 N/A ASN 96.A N PHE 92.A O no hydrogen 2.954 N/A ASN 96.A ND2 PHE 92.A O no hydrogen 3.009 N/A LEU 100.A N ARG 97.A O no hydrogen 2.733 N/A CYS 102.A SG CYS 53.A O no hydrogen 4.034 N/A CYS 102.A SG LEU 103.A O no hydrogen 3.640 N/A LEU 104.A N HIS 93.A O no hydrogen 3.077 N/A ARG 105.A N GLY 34.A O no hydrogen 2.923 N/A HIS 106.A N GLY 34.A O no hydrogen 2.859 N/A CYS 108.A N PHE 36.A O no hydrogen 2.861 N/A THR 109.A OG1 GLN 29.A OE1 no hydrogen 3.452 N/A THR 109.A OG1 VAL 111.A O no hydrogen 2.690 N/A ARG 110.A N LEU 11.A O no hydrogen 2.910 N/A