Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ARG 5.A O no hydrogen 3.042 N/A SER 8.A OG ARG 5.A O no hydrogen 2.590 N/A GLN 9.A NE2 LEU 28.A O no hydrogen 2.979 N/A SER 11.A OG ASP 26.A OD1 no hydrogen 2.479 N/A GLY 12.A N ILE 25.A O no hydrogen 3.003 N/A GLY 14.A N VAL 23.A O no hydrogen 2.996 N/A TRP 18.A N PRO 15.A O no hydrogen 2.871 N/A THR 20.A N ARG 49.A O no hydrogen 2.914 N/A THR 20.A OG1 HIS 123.A ND1 no hydrogen 3.215 N/A ARG 24.A N THR 43.A O no hydrogen 2.839 N/A ARG 24.A NE ASP 26.A OD2 no hydrogen 2.958 N/A ILE 25.A N GLY 12.A O no hydrogen 2.750 N/A ASP 26.A N SER 41.A O no hydrogen 2.784 N/A LEU 28.A N GLY 39.A O no hydrogen 3.160 N/A PHE 29.A N GLY 39.A O no hydrogen 3.191 N/A ALA 31.A N VAL 37.A O no hydrogen 2.998 N/A ALA 38.A N GLN 110.A O no hydrogen 2.782 N/A GLY 39.A N PHE 29.A O no hydrogen 3.108 N/A ALA 40.A N ALA 108.A O no hydrogen 3.171 N/A SER 41.A N ASP 26.A O no hydrogen 2.745 N/A VAL 42.A N HIS 106.A O no hydrogen 2.876 N/A THR 43.A N ARG 24.A O no hydrogen 2.880 N/A THR 43.A OG1 THR 105.A OG1 no hydrogen 2.926 N/A PHE 44.A N MET 104.A O no hydrogen 2.806 N/A GLU 45.A N THR 22.A O no hydrogen 2.960 N/A GLY 47.A N ALA 99.A O no hydrogen 3.048 N/A ALA 48.A N GLU 45.A O no hydrogen 3.010 N/A ARG 49.A N THR 20.A O no hydrogen 2.927 N/A ARG 49.A NH1 GLY 47.A O no hydrogen 3.049 N/A ARG 49.A NH2 VAL 124.A O no hydrogen 2.810 N/A ARG 49.A NH2 ASP 126.A OD1 no hydrogen 3.392 N/A THR 50.A N HIS 96.A O no hydrogen 2.854 N/A THR 50.A OG1 ALA 51.A O no hydrogen 2.926 N/A THR 50.A OG1 HIS 96.A O no hydrogen 3.231 N/A ALA 51.A N TRP 18.A O no hydrogen 2.945 N/A TRP 52.A N GLU 122.A O no hydrogen 2.823 N/A TRP 52.A NE1 GLN 128.A OE1 no hydrogen 2.855 N/A HIS 53.A N HIS 94.A O no hydrogen 2.935 N/A HIS 53.A ND1 ALA 51.A O no hydrogen 3.062 N/A HIS 53.A NE2 HIS 55.A NE2 no hydrogen 2.865 N/A THR 54.A N ASP 119.A O no hydrogen 3.047 N/A HIS 55.A ND1 ALA 117.A O no hydrogen 2.521 N/A HIS 55.A NE2 HIS 53.A NE2 no hydrogen 2.865 N/A GLY 58.A N HIS 55.A O no hydrogen 3.453 N/A GLN 59.A N PHE 88.A O no hydrogen 2.991 N/A GLN 59.A NE2 GLN 110.A OE1 no hydrogen 3.020 N/A THR 60.A N ILE 109.A O no hydrogen 2.887 N/A LEU 61.A N VAL 86.A O no hydrogen 2.709 N/A ILE 62.A N LEU 107.A O no hydrogen 2.925 N/A VAL 63.A N ASP 84.A O no hydrogen 3.157 N/A THR 64.A N THR 105.A O no hydrogen 2.903 N/A THR 64.A OG1 THR 105.A O no hydrogen 3.299 N/A ALA 65.A N THR 105.A O no hydrogen 3.271 N/A CYS 67.A N ALA 103.A O no hydrogen 2.921 N/A CYS 67.A SG ILE 80.A O no hydrogen 3.958 N/A GLY 68.A N ILE 80.A O no hydrogen 2.986 N/A TRP 69.A N GLY 97.A O no hydrogen 2.796 N/A ALA 70.A N GLU 78.A O no hydrogen 2.946 N/A GLN 71.A N TRP 95.A O no hydrogen 3.010 N/A GLN 71.A NE2 GLY 75.A O no hydrogen 2.513 N/A GLU 73.A N LYS 93.A O no hydrogen 2.943 N/A GLY 75.A N ARG 72.A O no hydrogen 2.924 N/A GLU 78.A N ALA 70.A O no hydrogen 2.729 N/A ILE 80.A N GLY 68.A O no hydrogen 2.726 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.860 N/A HIS 81.A NE2 GLU 79.A OE2 no hydrogen 3.108 N/A GLY 83.A N VAL 63.A O no hydrogen 2.831 N/A ASP 84.A N HIS 81.A O no hydrogen 2.981 N/A VAL 86.A N LEU 61.A O no hydrogen 2.794 N/A PHE 88.A N GLN 59.A O no hydrogen 2.897 N/A SER 89.A N GLU 92.A OE1 no hydrogen 3.264 N/A GLY 91.A N HIS 55.A O no hydrogen 2.806 N/A GLU 92.A N SER 89.A O no hydrogen 3.095 N/A LYS 93.A NZ GLU 122.A OE2 no hydrogen 2.664 N/A HIS 94.A N HIS 53.A O no hydrogen 3.062 N/A HIS 94.A ND1 GLU 92.A O no hydrogen 3.003 N/A TRP 95.A N GLN 71.A O no hydrogen 2.974 N/A TRP 95.A NE1 GLN 71.A OE1 no hydrogen 3.094 N/A HIS 96.A N THR 50.A OG1 no hydrogen 3.010 N/A HIS 96.A ND1 HIS 106.A NE2 no hydrogen 3.109 N/A GLY 97.A N TRP 69.A O no hydrogen 2.929 N/A ALA 98.A N ALA 48.A O no hydrogen 2.950 N/A ALA 99.A N CYS 67.A O no hydrogen 3.150 N/A THR 102.A OG1 CYS 67.A O no hydrogen 3.108 N/A MET 104.A N PHE 44.A O no hydrogen 3.213 N/A THR 105.A N ALA 65.A O no hydrogen 2.836 N/A THR 105.A OG1 THR 43.A OG1 no hydrogen 2.926 N/A HIS 106.A N VAL 42.A O no hydrogen 3.004 N/A HIS 106.A NE2 HIS 96.A ND1 no hydrogen 3.109 N/A LEU 107.A N ILE 62.A O no hydrogen 2.696 N/A ALA 108.A N ALA 40.A O no hydrogen 2.772 N/A ILE 109.A N THR 60.A O no hydrogen 2.938 N/A GLN 110.A N ALA 38.A O no hydrogen 3.041 N/A ARG 112.A N LEU 36.A O no hydrogen 2.923 N/A LEU 113.A N LYS 116.A O no hydrogen 2.925 N/A LYS 116.A NZ ASP 119.A OD1 no hydrogen 3.211 N/A LYS 116.A NZ ASP 119.A OD2 no hydrogen 2.376 N/A ASP 119.A N THR 54.A O no hydrogen 2.851 N/A MET 121.A N TRP 52.A O no hydrogen 2.816 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.561 N/A THR 125.A N GLN 128.A OE1 no hydrogen 3.064 N/A GLN 128.A N THR 125.A OG1 no hydrogen 3.294 N/A TYR 129.A N THR 125.A O no hydrogen 3.089 N/A TYR 129.A OH ALA 98.A O no hydrogen 2.640 N/A ARG 130.A NE GLU 127.A O no hydrogen 2.973 N/A ARG 130.A NH2 GLU 127.A O no hydrogen 3.161 N/A ARG 131.A NE VAL 77.A O no hydrogen 2.986 N/A