Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 19.A OE2 no hydrogen 2.905 N/A SER 3.A N GLU 95.A OE1 no hydrogen 3.023 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.654 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.792 N/A PHE 6.A N SER 3.A OG no hydrogen 3.034 N/A LYS 7.A N SER 3.A O no hydrogen 3.004 N/A ASP 8.A N GLN 4.A O no hydrogen 2.899 N/A ASN 9.A N PHE 5.A O no hydrogen 2.977 N/A CYS 10.A N PHE 6.A O no hydrogen 3.136 N/A CYS 10.A N LYS 7.A O no hydrogen 3.187 N/A ASN 11.A N LYS 7.A O no hydrogen 2.987 N/A SER 16.A N ALA 82.A O no hydrogen 2.797 N/A VAL 18.A N MET 80.A O no hydrogen 2.838 N/A VAL 21.A N VAL 78.A O no hydrogen 2.759 N/A THR 24.A N VAL 40.A O no hydrogen 2.930 N/A THR 24.A OG1 VAL 40.A O no hydrogen 3.419 N/A LYS 25.A N VAL 40.A O no hydrogen 3.286 N/A ILE 27.A N TYR 38.A O no hydrogen 2.849 N/A ASP 29.A N GLY 36.A O no hydrogen 3.009 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.760 N/A THR 34.A N ASN 31.A O no hydrogen 3.168 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.635 N/A GLY 36.A N ASP 29.A O no hydrogen 2.922 N/A TYR 38.A N ILE 27.A O no hydrogen 3.011 N/A TYR 38.A OH THR 34.A O no hydrogen 2.705 N/A VAL 39.A N TRP 47.A O no hydrogen 2.894 N/A VAL 40.A N LYS 25.A O no hydrogen 3.317 N/A SER 41.A N GLY 45.A O no hydrogen 2.965 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.052 N/A SER 42.A N GLU 22.A O no hydrogen 2.856 N/A THR 43.A N SER 41.A OG no hydrogen 3.238 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.052 N/A GLY 44.A N SER 41.A O no hydrogen 2.912 N/A GLY 45.A N SER 41.A OG no hydrogen 3.161 N/A TRP 47.A N VAL 39.A O no hydrogen 2.940 N/A ARG 48.A N.A ASN 89.A O no hydrogen 2.914 N/A ARG 48.A N.B ASN 89.A O no hydrogen 2.924 N/A ARG 48.A NH1.B ASP 35.A O no hydrogen 3.245 N/A ARG 48.A NH2.A TYR 38.A OH no hydrogen 2.575 N/A ILE 49.A N MET 37.A O no hydrogen 2.838 N/A SER 50.A OG ILE 91.A O no hydrogen 2.544 N/A ASN 58.A N ASP 54.A O no hydrogen 2.928 N/A VAL 59.A N PRO 56.A O no hydrogen 2.984 N/A MET 60.A N PRO 56.A O no hydrogen 3.462 N/A THR 61.A N ASP 57.A O no hydrogen 2.852 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.919 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.389 N/A ALA 62.A N ASN 58.A O no hydrogen 3.182 N/A GLU 63.A N VAL 59.A O no hydrogen 3.022 N/A MET 64.A N MET 60.A O no hydrogen 2.811 N/A ARG 65.A N THR 61.A O no hydrogen 3.030 N/A LYS 66.A N ALA 62.A O no hydrogen 3.027 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.835 N/A ILE 67.A N GLU 63.A O no hydrogen 2.828 N/A ALA 68.A N MET 64.A O no hydrogen 2.837 N/A MET 69.A N.A ARG 65.A O no hydrogen 2.962 N/A MET 69.A N.C ARG 65.A O no hydrogen 2.911 N/A ALA 70.A N LYS 66.A O no hydrogen 2.966 N/A ALA 71.A N ILE 67.A O no hydrogen 2.874 N/A VAL 72.A N ALA 68.A O no hydrogen 3.106 N/A LEU 73.A N MET 69.A O.A no hydrogen 2.974 N/A LEU 73.A N MET 69.A O.C no hydrogen 2.822 N/A ASP 74.A N ALA 70.A O no hydrogen 2.813 N/A GLY 75.A N ALA 71.A O no hydrogen 2.871 N/A VAL 78.A N VAL 21.A O no hydrogen 2.983 N/A ASN 79.A N GLU 95.A O no hydrogen 2.993 N/A MET 80.A N VAL 18.A O no hydrogen 2.735 N/A CYS 81.A N ALA 93.A O no hydrogen 2.799 N/A ALA 82.A N SER 16.A O no hydrogen 2.979 N/A SER 83.A N VAL 90.A O no hydrogen 2.793 N/A ALA 85.A N SER 83.A OG no hydrogen 3.067 N/A ASN 89.A ND2 SER 86.A O no hydrogen 2.616 N/A VAL 90.A N SER 83.A O no hydrogen 3.352 N/A ILE 91.A N ARG 48.A O.A no hydrogen 2.852 N/A ILE 91.A N ARG 48.A O.B no hydrogen 2.886 N/A TRP 92.A N CYS 81.A O no hydrogen 2.788 N/A ALA 93.A N CYS 81.A O no hydrogen 3.132 N/A GLU 95.A N ASN 79.A O no hydrogen 2.831 N/A GLU 97.A N ARG 77.A O no hydrogen 3.091 N/A