Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ARG 102.A O no hydrogen 2.887 N/A SER 4.A OG PHE 6.A O no hydrogen 3.477 N/A SER 4.A OG PHE 63.A O no hydrogen 2.518 N/A PHE 6.A N SER 4.A OG no hydrogen 3.277 N/A THR 7.A N ILE 110.A O no hydrogen 3.100 N/A LEU 9.A N TRP 61.A O no hydrogen 3.027 N/A GLN 11.A N PRO 59.A O no hydrogen 2.848 N/A GLN 11.A NE2 GLY 13.A O no hydrogen 2.981 N/A HIS 12.A N GLY 123.A O no hydrogen 2.838 N/A GLY 13.A N GLY 123.A O no hydrogen 3.406 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.877 N/A GLN 23.A N PRO 20.A O no hydrogen 2.958 N/A ILE 27.A N GLN 113.A O no hydrogen 2.898 N/A ASN 28.A ND2 TYR 65.A OH no hydrogen 3.027 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 3.179 N/A SER 31.A N ASN 28.A O no hydrogen 3.112 N/A SER 31.A OG ASN 28.A O no hydrogen 2.704 N/A SER 32.A N ASP 35.A OD2 no hydrogen 2.898 N/A SER 32.A OG ASP 35.A OD2 no hydrogen 2.730 N/A ASP 35.A N SER 32.A O no hydrogen 2.928 N/A GLN 36.A NE2 SER 31.A OG no hydrogen 2.653 N/A GLN 36.A NE2 SER 32.A O no hydrogen 2.959 N/A ILE 37.A N ASP 35.A O no hydrogen 2.827 N/A GLY 38.A N VAL 86.A O no hydrogen 2.888 N/A TYR 39.A N TYR 64.A O no hydrogen 2.911 N/A TYR 39.A OH THR 68.A O no hydrogen 2.633 N/A TYR 40.A N ILE 84.A O no hydrogen 2.885 N/A TYR 40.A OH GLY 24.A O no hydrogen 2.718 N/A ARG 41.A N TYR 62.A O no hydrogen 2.869 N/A ARG 42.A N GLY 82.A O no hydrogen 2.865 N/A ARG 42.A NH1 ASP 16.A OD2 no hydrogen 3.419 N/A ARG 42.A NH2 ASP 81.A OD1 no hydrogen 3.455 N/A ALA 43.A N ARG 60.A O no hydrogen 2.831 N/A ILE 47.A N LYS 55.A O no hydrogen 2.947 N/A GLY 49.A N LYS 53.A O no hydrogen 2.961 N/A GLY 52.A N GLY 49.A O no hydrogen 3.129 N/A LYS 55.A N ILE 47.A O no hydrogen 2.867 N/A LYS 55.A NZ ASP 51.A OD1 no hydrogen 3.269 N/A LEU 57.A N ARG 45.A O no hydrogen 2.881 N/A ARG 60.A N ALA 43.A O no hydrogen 3.007 N/A TRP 61.A N LEU 9.A O no hydrogen 2.880 N/A TRP 61.A NE1 GLN 11.A OE1 no hydrogen 3.027 N/A TYR 62.A N ARG 41.A O no hydrogen 2.997 N/A TYR 64.A N TYR 39.A O no hydrogen 2.883 N/A LEU 66.A N ILE 37.A O no hydrogen 2.971 N/A THR 68.A N TYR 65.A O no hydrogen 3.009 N/A THR 68.A OG1 TYR 65.A O no hydrogen 2.672 N/A GLU 71.A N TYR 39.A OH no hydrogen 2.947 N/A SER 72.A OG GLY 69.A O no hydrogen 2.561 N/A LEU 74.A N GLU 71.A O no hydrogen 3.226 N/A ALA 78.A N PRO 75.A O no hydrogen 3.186 N/A ILE 83.A N LYS 80.A O no hydrogen 3.102 N/A ILE 84.A N TYR 40.A O no hydrogen 3.097 N/A TRP 85.A NE1 ALA 78.A O no hydrogen 2.842 N/A VAL 86.A N GLY 38.A O no hydrogen 2.923 N/A THR 88.A N GLN 36.A O no hydrogen 2.920 N/A THR 88.A OG1 GLN 36.A O no hydrogen 3.268 N/A ALA 91.A N THR 88.A O no hydrogen 3.169 N/A LEU 92.A N ASP 34.A O no hydrogen 2.938 N/A THR 94.A N LEU 92.A O no hydrogen 2.911 N/A LYS 96.A N LEU 66.A O no hydrogen 2.803 N/A LYS 96.A NZ ASP 34.A O no hydrogen 2.789 N/A LYS 96.A NZ LEU 92.A O no hydrogen 2.955 N/A LYS 96.A NZ THR 94.A O no hydrogen 3.431 N/A HIS 98.A NE2 ASP 35.A OD1 no hydrogen 2.797 N/A ILE 99.A N LYS 96.A O no hydrogen 2.912 N/A GLY 100.A N LYS 96.A O no hydrogen 3.036 N/A ARG 102.A N ALA 3.A O no hydrogen 2.904 N/A ARG 102.A NE SER 4.A O no hydrogen 2.848 N/A ARG 102.A NH1 ASN 107.A O no hydrogen 2.875 N/A ARG 102.A NH2 SER 4.A O no hydrogen 3.406 N/A ALA 105.A N ASN 103.A OD1 no hydrogen 3.209 N/A ASN 106.A N ASN 103.A O no hydrogen 3.247 N/A ASN 107.A ND2 ASN 106.A OD1 no hydrogen 3.583 N/A ILE 110.A N TRP 5.A O no hydrogen 2.834 N/A LEU 112.A N THR 7.A OG1 no hydrogen 2.936 N/A THR 118.A N PRO 115.A O no hydrogen 3.210 N/A THR 118.A OG1 PRO 115.A O no hydrogen 2.689 N/A THR 119.A N GLN 23.A OE1 no hydrogen 2.845 N/A