Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.454 N/A TYR 4.A N VAL 64.A O no hydrogen 2.912 N/A GLU 5.A N MET 90.A O no hydrogen 2.888 N/A ILE 6.A N MET 62.A O no hydrogen 2.853 N/A VAL 7.A N MET 88.A O no hydrogen 2.947 N/A PHE 8.A N VAL 60.A O no hydrogen 2.939 N/A MET 9.A N ARG 86.A O no hydrogen 2.832 N/A VAL 10.A N HIS 58.A O no hydrogen 2.879 N/A HIS 11.A N ALA 83.A O no hydrogen 2.770 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.211 N/A GLN 14.A N HIS 11.A O no hydrogen 2.968 N/A SER 15.A OG PRO 12.A O no hydrogen 3.247 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.086 N/A GLN 17.A N GLN 14.A O no hydrogen 3.035 N/A VAL 18.A N SER 15.A O no hydrogen 3.078 N/A MET 21.A N GLN 17.A O no hydrogen 2.969 N/A ILE 22.A N VAL 18.A O no hydrogen 2.928 N/A GLU 23.A N PRO 19.A O no hydrogen 2.942 N/A ARG 24.A N GLY 20.A O no hydrogen 2.926 N/A TYR 25.A N MET 21.A O no hydrogen 2.901 N/A THR 26.A N ILE 22.A O no hydrogen 2.993 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.305 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.903 N/A ALA 27.A N GLU 23.A O no hydrogen 2.861 N/A ALA 28.A N ARG 24.A O no hydrogen 2.949 N/A ILE 29.A N TYR 25.A O no hydrogen 2.985 N/A THR 30.A N THR 26.A O no hydrogen 2.887 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.105 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.929 N/A GLY 31.A N ALA 27.A O no hydrogen 2.858 N/A ALA 32.A N ALA 28.A O no hydrogen 3.016 N/A GLU 33.A N THR 30.A O no hydrogen 2.642 N/A GLY 34.A N ILE 29.A O no hydrogen 2.648 N/A LYS 35.A N GLU 65.A O no hydrogen 3.187 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.697 N/A ARG 38.A N ASN 63.A O no hydrogen 2.953 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.955 N/A GLU 40.A N LEU 61.A O no hydrogen 2.889 N/A TRP 42.A N TYR 59.A O no hydrogen 2.918 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.948 N/A ARG 45.A N ALA 57.A O no hydrogen 2.876 N/A LEU 47.A N HIS 55.A O no hydrogen 2.891 N/A LEU 54.A N ILE 51.A O no hydrogen 2.928 N/A ALA 57.A N ARG 45.A O no hydrogen 2.949 N/A HIS 58.A N VAL 10.A O no hydrogen 2.978 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 3.086 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.501 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.155 N/A TYR 59.A N GLY 43.A O no hydrogen 3.259 N/A VAL 60.A N PHE 8.A O no hydrogen 2.895 N/A LEU 61.A N GLU 40.A O no hydrogen 2.866 N/A MET 62.A N ILE 6.A O no hydrogen 2.900 N/A ASN 63.A N ARG 38.A O no hydrogen 2.861 N/A VAL 64.A N TYR 4.A O no hydrogen 2.907 N/A GLU 65.A N LYS 35.A O no hydrogen 3.008 N/A ALA 66.A N ARG 2.A O no hydrogen 3.134 N/A ILE 71.A N PRO 67.A O no hydrogen 3.039 N/A ASP 72.A N GLN 68.A O no hydrogen 2.849 N/A GLU 73.A N GLU 69.A O no hydrogen 2.944 N/A LEU 74.A N VAL 70.A O no hydrogen 2.965 N/A GLU 75.A N ILE 71.A O no hydrogen 2.884 N/A THR 76.A N ASP 72.A O no hydrogen 2.928 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.732 N/A THR 77.A N GLU 73.A O no hydrogen 2.936 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.952 N/A PHE 78.A N LEU 74.A O no hydrogen 2.918 N/A ARG 79.A N GLU 75.A O no hydrogen 2.875 N/A PHE 80.A N THR 76.A O no hydrogen 2.985 N/A ASN 81.A N THR 77.A O no hydrogen 2.933 N/A ILE 85.A N MET 9.A O no hydrogen 2.832 N/A ARG 86.A N MET 9.A O no hydrogen 3.034 N/A MET 88.A N VAL 7.A O no hydrogen 2.878 N/A MET 90.A N GLU 5.A O no hydrogen 2.884 N/A THR 92.A N HIS 3.A O no hydrogen 2.901 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.521 N/A SER 100.A N GLU 40.A OE1 no hydrogen 3.266 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 2.223 N/A VAL 103.A N SER 100.A O no hydrogen 3.228 N/A