Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f7l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.068 N/A GLN 3.A N SER 25.A O no hydrogen 2.709 N/A GLN 5.A N ALA 23.A O no hydrogen 2.945 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.851 N/A SER 7.A N SER 21.A O no hydrogen 3.005 N/A VAL 12.A N THR 120.A O no hydrogen 2.968 N/A GLY 15.A N LEU 85.A O no hydrogen 2.711 N/A GLY 16.A N GLN 13.A O no hydrogen 3.038 N/A LEU 18.A N MET 82.A O no hydrogen 3.040 N/A LEU 20.A N LEU 80.A O no hydrogen 2.876 N/A SER 21.A N SER 7.A O no hydrogen 2.861 N/A CYS 22.A SG ALA 23.A O no hydrogen 4.001 N/A ALA 23.A N GLN 5.A O no hydrogen 2.997 N/A ALA 24.A N ASN 76.A O no hydrogen 3.052 N/A SER 25.A N GLN 3.A O no hydrogen 2.821 N/A SER 27.A N GLN 1.A O no hydrogen 2.941 N/A ILE 28.A N GLY 26.A O no hydrogen 2.835 N/A SER 30.A N SER 27.A O no hydrogen 2.925 N/A SER 30.A OG SER 27.A O no hydrogen 2.786 N/A LEU 31.A N ILE 28.A O no hydrogen 3.018 N/A ILE 32.A N TYR 98.A O no hydrogen 2.652 N/A MET 34.A N ILE 51.A O no hydrogen 3.000 N/A GLY 35.A N ALA 96.A O no hydrogen 3.031 N/A TRP 36.A N ALA 49.A O no hydrogen 2.860 N/A TYR 37.A N TYR 94.A O no hydrogen 2.897 N/A TYR 37.A OH TYR 98.A OH no hydrogen 3.087 N/A ARG 38.A N GLU 46.A O no hydrogen 2.874 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.239 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 3.055 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.817 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.068 N/A GLN 39.A N MET 92.A O no hydrogen 2.916 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.275 N/A GLU 46.A N ARG 38.A O no hydrogen 2.734 N/A VAL 48.A N TRP 36.A O no hydrogen 2.651 N/A ALA 49.A N TRP 36.A O no hydrogen 3.345 N/A THR 50.A N TYR 58.A O no hydrogen 2.797 N/A ILE 51.A N MET 34.A O no hydrogen 2.917 N/A SER 52.A N THR 56.A O no hydrogen 3.052 N/A SER 52.A OG ILE 32.A O no hydrogen 3.420 N/A SER 53.A N ILE 32.A O no hydrogen 3.384 N/A SER 53.A OG ILE 32.A O no hydrogen 3.105 N/A SER 55.A N SER 52.A O no hydrogen 2.683 N/A THR 56.A N SER 52.A O no hydrogen 3.229 N/A TYR 58.A N THR 50.A O no hydrogen 2.948 N/A ALA 60.A N VAL 48.A O no hydrogen 2.939 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 3.559 N/A VAL 63.A N ALA 60.A O no hydrogen 2.961 N/A LYS 64.A N ALA 60.A O no hydrogen 2.966 N/A ARG 66.A N VAL 63.A O no hydrogen 2.780 N/A ARG 66.A NE SER 84.A O no hydrogen 3.397 N/A ARG 66.A NH1 SER 62.A O no hydrogen 2.696 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.427 N/A ARG 66.A NH2 SER 84.A O no hydrogen 3.296 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.268 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.379 N/A PHE 67.A N VAL 63.A O no hydrogen 3.117 N/A THR 68.A N GLN 81.A O no hydrogen 2.790 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.771 N/A ASP 72.A N THR 77.A O no hydrogen 2.831 N/A LYS 75.A N ASP 72.A O no hydrogen 3.064 N/A ASN 76.A N ASN 73.A O no hydrogen 3.331 N/A THR 77.A N ASP 72.A O no hydrogen 3.256 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.956 N/A LEU 78.A N CYS 22.A O no hydrogen 2.852 N/A TYR 79.A N SER 70.A O no hydrogen 2.776 N/A LEU 80.A N LEU 20.A O no hydrogen 2.954 N/A GLN 81.A N THR 68.A O no hydrogen 2.844 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.492 N/A MET 82.A N LEU 18.A O no hydrogen 2.717 N/A ASN 83.A N ARG 66.A O no hydrogen 2.881 N/A LEU 85.A N GLY 16.A O no hydrogen 3.075 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.953 N/A LYS 86.A NZ GLU 88.A OE2 no hydrogen 3.427 N/A ASP 89.A N LYS 86.A O no hydrogen 2.766 N/A THR 90.A N PRO 87.A O no hydrogen 3.108 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.023 N/A ALA 91.A N VAL 119.A O no hydrogen 3.055 N/A MET 92.A N GLN 39.A O no hydrogen 3.069 N/A TYR 93.A N THR 117.A O no hydrogen 2.776 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.753 N/A TYR 94.A N TYR 37.A O no hydrogen 2.896 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.884 N/A ALA 96.A N GLY 35.A O no hydrogen 3.035 N/A ALA 97.A N TYR 112.A O no hydrogen 2.934 N/A TYR 98.A N ALA 33.A O no hydrogen 3.073 N/A TYR 98.A OH TYR 37.A OH no hydrogen 3.087 N/A SER 99.A N ASP 111.A OD1 no hydrogen 3.002 N/A SER 99.A OG ASP 111.A OD1 no hydrogen 3.564 N/A SER 99.A OG ASP 111.A OD2 no hydrogen 2.482 N/A ASP 100.A N SER 30.A O no hydrogen 2.637 N/A ARG 101.A N SER 99.A OG no hydrogen 3.227 N/A ARG 101.A NH2 ASP 111.A OD2 no hydrogen 3.036 N/A LEU 102.A N SER 99.A O no hydrogen 3.070 N/A THR 103.A N ASP 100.A O no hydrogen 3.258 N/A THR 103.A OG1 ASP 100.A O no hydrogen 2.632 N/A CYS 105.A N LEU 102.A O no hydrogen 3.086 N/A CYS 105.A SG ASN 107.A OD1 no hydrogen 3.746 N/A ALA 110.A N TYR 37.A OH no hydrogen 3.216 N/A TYR 112.A N ALA 97.A O no hydrogen 2.956 N/A TYR 112.A OH GLN 1.A OE1 no hydrogen 2.950 N/A TRP 113.A NE1 ALA 110.A O no hydrogen 2.727 N/A GLY 114.A N CYS 95.A O no hydrogen 2.819 N/A GLY 116.A N GLU 6.A OE1 no hydrogen 3.013 N/A GLY 116.A N GLU 6.A OE2 no hydrogen 2.816 N/A THR 117.A N TYR 93.A O no hydrogen 2.892 N/A VAL 119.A N ALA 91.A O no hydrogen 3.052 N/A THR 120.A N GLY 10.A O no hydrogen 3.030 N/A VAL 121.A N THR 90.A OG1 no hydrogen 2.952 N/A