Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 25.A O no hydrogen 2.943 N/A THR 5.A N THR 23.A O no hydrogen 2.939 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 2.830 N/A GLN 6.A NE2 THR 106.A OG1 no hydrogen 2.886 N/A VAL 10.A N LYS 107.A O no hydrogen 2.975 N/A GLU 12.A N THR 109.A O no hydrogen 3.168 N/A SER 13.A N GLU 12.A OE2 no hydrogen 3.235 N/A GLY 15.A N LEU 81.A O no hydrogen 2.798 N/A LYS 16.A N SER 13.A O no hydrogen 3.075 N/A VAL 18.A N ILE 78.A O no hydrogen 2.837 N/A ILE 20.A N LEU 76.A O no hydrogen 2.751 N/A SER 21.A OG.A SER 75.A OG no hydrogen 2.939 N/A CYS 22.A N ALA 74.A O no hydrogen 2.802 N/A THR 23.A N THR 5.A O no hydrogen 2.858 N/A GLY 24.A N ASN 72.A O no hydrogen 2.881 N/A SER 25.A N MET 3.A O no hydrogen 3.008 N/A ILE 29.A N ASN 72.A OD1 no hydrogen 2.876 N/A ALA 30.A N SER 28.A OG no hydrogen 3.107 N/A SER 31.A N SER 28.A O no hydrogen 3.125 N/A SER 31.A OG SER 28.A O no hydrogen 3.487 N/A VAL 34.A N ASP 52.A OD1 no hydrogen 2.746 N/A GLN 35.A N GLN 92.A O no hydrogen 2.774 N/A GLN 35.A NE2 TYR 33.A O no hydrogen 3.160 N/A GLN 35.A NE2 GLN 92.A OE1 no hydrogen 3.345 N/A TRP 36.A N ILE 49.A O no hydrogen 2.812 N/A TYR 37.A N TYR 90.A O no hydrogen 2.859 N/A TYR 37.A OH GLN 92.A OE1 no hydrogen 2.817 N/A GLN 38.A N THR 46.A O no hydrogen 2.754 N/A GLN 38.A NE2 TYR 89.A OH no hydrogen 3.074 N/A GLN 39.A N ASP 88.A O no hydrogen 2.851 N/A GLN 39.A NE2 SER 43.A O no hydrogen 2.798 N/A ARG 40.A NH1 GLU 84.A O no hydrogen 2.819 N/A ARG 40.A NH2 GLU 84.A O no hydrogen 3.068 N/A SER 43.A N ARG 40.A O no hydrogen 3.194 N/A SER 43.A OG PRO 41.A O no hydrogen 3.094 N/A THR 46.A N GLN 38.A O no hydrogen 2.654 N/A VAL 48.A N TRP 36.A O no hydrogen 2.848 N/A ILE 49.A N TRP 36.A O no hydrogen 3.294 N/A TYR 50.A N GLN 54.A O no hydrogen 2.862 N/A GLU 51.A N GLN 35.A OE1 no hydrogen 2.932 N/A ASP 52.A N VAL 34.A O no hydrogen 2.888 N/A ASN 53.A N GLU 51.A O no hydrogen 2.769 N/A GLN 54.A N TYR 50.A O no hydrogen 2.831 N/A GLN 54.A NE2 ASN 53.A OD1 no hydrogen 2.832 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 2.725 N/A VAL 59.A N PRO 56.A O no hydrogen 3.104 N/A ARG 62.A NH1 ASP 85.A OD1 no hydrogen 3.539 N/A ARG 62.A NH1 ASP 85.A OD2 no hydrogen 2.504 N/A ARG 62.A NH2 ASP 85.A OD1 no hydrogen 2.769 N/A ARG 62.A NH2 ASP 85.A OD2 no hydrogen 3.213 N/A PHE 63.A N PRO 60.A O no hydrogen 3.184 N/A SER 64.A N THR 77.A O no hydrogen 2.940 N/A SER 64.A OG THR 77.A O no hydrogen 3.437 N/A SER 66.A N SER 75.A O no hydrogen 3.042 N/A ASP 68.A N SER 73.A O no hydrogen 2.785 N/A SER 70.A N ASP 68.A OD1 no hydrogen 3.116 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.641 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 3.565 N/A SER 71.A N ASP 68.A O no hydrogen 3.115 N/A SER 71.A OG ASP 68.A O no hydrogen 3.124 N/A SER 71.A OG SER 73.A OG no hydrogen 2.756 N/A ASN 72.A N SER 69.A O no hydrogen 3.035 N/A ASN 72.A ND2 GLY 24.A O no hydrogen 3.000 N/A ASN 72.A ND2 GLY 27.A O no hydrogen 3.012 N/A SER 73.A N ASP 68.A O no hydrogen 3.060 N/A SER 73.A OG SER 71.A OG no hydrogen 2.756 N/A ALA 74.A N CYS 22.A O no hydrogen 2.830 N/A SER 75.A N SER 66.A O no hydrogen 2.974 N/A SER 75.A OG SER 21.A OG.A no hydrogen 2.939 N/A LEU 76.A N ILE 20.A O no hydrogen 2.746 N/A THR 77.A N SER 64.A O no hydrogen 2.842 N/A ILE 78.A N VAL 18.A O no hydrogen 2.769 N/A SER 79.A N ARG 62.A O no hydrogen 3.067 N/A LEU 81.A N LYS 16.A O no hydrogen 2.876 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.803 N/A ASP 85.A N LYS 82.A O no hydrogen 2.932 N/A GLU 86.A N THR 83.A O no hydrogen 3.162 N/A ALA 87.A N LEU 108.A O no hydrogen 3.305 N/A ASP 88.A N GLN 39.A O no hydrogen 3.060 N/A TYR 89.A N THR 106.A O no hydrogen 2.801 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.702 N/A TYR 90.A N TYR 37.A O no hydrogen 2.998 N/A CYS 91.A N GLN 6.A OE1 no hydrogen 3.049 N/A CYS 91.A SG GLN 6.A OE1 no hydrogen 3.416 N/A GLN 92.A N GLN 35.A O no hydrogen 2.896 N/A GLN 92.A NE2 SER 93.A O no hydrogen 2.978 N/A SER 93.A N VAL 101.A O no hydrogen 2.815 N/A SER 93.A OG TYR 33.A O no hydrogen 2.765 N/A ASP 95.A N HIS 99.A O no hydrogen 2.881 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.769 N/A ASN 98.A N ASP 95.A O no hydrogen 2.715 N/A HIS 99.A N ASP 95.A OD1 no hydrogen 3.031 N/A VAL 101.A N SER 93.A O no hydrogen 2.853 N/A GLY 103.A N CYS 91.A O no hydrogen 2.855 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 3.181 N/A THR 106.A N TYR 89.A O no hydrogen 2.876 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.633 N/A LYS 107.A N HIS 8.A O no hydrogen 2.825 N/A LEU 108.A N ALA 87.A O no hydrogen 2.970 N/A THR 109.A N VAL 10.A O no hydrogen 2.990 N/A VAL 110.A N GLU 86.A OE1 no hydrogen 3.014 N/A LEU 111.A N GLU 12.A O no hydrogen 2.812 N/A