Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fkm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLN 1.A O no hydrogen 3.243 N/A TYR 7.A N ASN 3.A O no hydrogen 3.300 N/A TYR 7.A OH TYR 56.A O no hydrogen 2.831 N/A LEU 8.A N LYS 4.A O no hydrogen 3.131 N/A LEU 9.A N GLN 5.A O no hydrogen 3.153 N/A ALA 10.A N TRP 6.A O no hydrogen 2.959 N/A ASN 11.A N TYR 7.A O no hydrogen 2.882 N/A GLN 12.A N LEU 8.A O no hydrogen 3.149 N/A LEU 13.A N LEU 9.A O no hydrogen 2.645 N/A ILE 14.A N ALA 10.A O no hydrogen 2.926 N/A LEU 15.A N ASN 11.A O no hydrogen 3.074 N/A LEU 15.A N GLN 12.A O no hydrogen 3.251 N/A SER 16.A N GLN 12.A O no hydrogen 3.220 N/A SER 16.A OG GLN 12.A O no hydrogen 3.440 N/A SER 16.A OG LEU 13.A O no hydrogen 2.553 N/A LEU 17.A N LEU 13.A O no hydrogen 3.119 N/A SER 18.A N ILE 14.A O no hydrogen 3.418 N/A SER 18.A OG LEU 15.A O no hydrogen 3.365 N/A TYR 20.A N SER 16.A O no hydrogen 2.911 N/A TYR 20.A N LEU 17.A O no hydrogen 3.212 N/A GLY 23.A N TYR 20.A O no hydrogen 2.818 N/A ILE 25.A N GLY 22.A O no hydrogen 3.494 N/A PHE 26.A N GLY 23.A O no hydrogen 2.778 N/A ASP 37.A N ASP 34.A O no hydrogen 2.987 N/A VAL 38.A N TYR 35.A O no hydrogen 3.159 N/A SER 43.A OG GLU 27.A O no hydrogen 2.947 N/A PHE 44.A N PHE 26.A O no hydrogen 2.783 N/A SER 45.A N GLU 27.A O no hydrogen 2.824 N/A SER 45.A OG GLU 27.A O no hydrogen 3.274 N/A SER 45.A OG GLU 27.A OE2 no hydrogen 3.442 N/A CYS 46.A N SER 43.A OG no hydrogen 3.301 N/A CYS 46.A SG.A SER 43.A OG no hydrogen 3.362 N/A ILE 47.A N SER 43.A O no hydrogen 3.221 N/A LYS 48.A N PHE 44.A O no hydrogen 2.779 N/A LYS 48.A NZ GLU 27.A OE2 no hydrogen 2.801 N/A THR 49.A N SER 45.A O no hydrogen 2.985 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.006 N/A LYS 50.A N CYS 46.A O no hydrogen 3.063 N/A LYS 50.A NZ ASP 65.A OD2 no hydrogen 2.687 N/A LEU 51.A N ILE 47.A O no hydrogen 2.971 N/A LYS 52.A N LYS 48.A O no hydrogen 2.983 N/A LYS 53.A N THR 49.A O no hydrogen 3.039 N/A GLY 54.A N LEU 51.A O no hydrogen 3.100 N/A GLN 55.A N LYS 50.A O no hydrogen 2.850 N/A TYR 56.A N TYR 7.A OH no hydrogen 2.670 N/A TYR 56.A OH ASP 65.A OD2 no hydrogen 2.782 N/A ALA 57.A N GLU 61.A OE1 no hydrogen 2.596 N/A TYR 58.A N GLU 61.A OE1 no hydrogen 3.222 N/A SER 60.A N GLU 109.A OE1 no hydrogen 3.007 N/A SER 60.A OG GLU 109.A OE2 no hydrogen 2.612 N/A GLU 61.A N TYR 58.A O no hydrogen 2.963 N/A VAL 63.A N PRO 59.A O no hydrogen 3.476 N/A LYS 64.A N.A SER 60.A O no hydrogen 2.814 N/A LYS 64.A N.B SER 60.A O no hydrogen 2.774 N/A ASP 65.A N GLU 61.A O no hydrogen 3.036 N/A VAL 66.A N PHE 62.A O no hydrogen 3.057 N/A GLN 67.A N VAL 63.A O no hydrogen 2.880 N/A GLN 67.A NE2 ASP 71.A OD1 no hydrogen 3.093 N/A GLN 67.A NE2 GLU 91.A OE1 no hydrogen 2.628 N/A LEU 68.A N LYS 64.A O.A no hydrogen 3.209 N/A LEU 68.A N LYS 64.A O.B no hydrogen 3.013 N/A ILE 69.A N VAL 66.A O no hydrogen 2.664 N/A PHE 70.A N GLN 67.A O no hydrogen 3.128 N/A ASP 71.A N GLN 67.A O no hydrogen 3.012 N/A ASN 72.A N LEU 68.A O no hydrogen 3.034 N/A ASN 72.A ND2 ASN 41.A O no hydrogen 3.147 N/A CYS 73.A N ILE 69.A O no hydrogen 3.013 N/A CYS 73.A SG VAL 83.A O no hydrogen 3.760 N/A SER 74.A N PHE 70.A O no hydrogen 2.983 N/A SER 74.A OG PHE 70.A O no hydrogen 3.562 N/A SER 74.A OG ASP 71.A O no hydrogen 3.360 N/A LEU 75.A N ASP 71.A O no hydrogen 3.007 N/A TYR 76.A N ASN 72.A O no hydrogen 2.962 N/A TYR 76.A OH VAL 38.A O no hydrogen 3.114 N/A ASN 77.A ND2 CYS 73.A O no hydrogen 2.861 N/A SER 81.A N THR 78.A O no hydrogen 3.071 N/A SER 81.A OG THR 78.A O no hydrogen 3.047 N/A ALA 84.A N SER 81.A OG no hydrogen 3.007 N/A ILE 85.A N SER 81.A O no hydrogen 2.938 N/A THR 86.A N VAL 82.A O no hydrogen 2.854 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.800 N/A GLY 87.A N VAL 83.A O no hydrogen 3.150 N/A LYS 88.A N ALA 84.A O no hydrogen 3.133 N/A ASN 89.A N ILE 85.A O no hydrogen 3.033 N/A ILE 90.A N THR 86.A O no hydrogen 3.084 N/A GLU 91.A N GLY 87.A O no hydrogen 3.110 N/A THR 92.A N LYS 88.A O no hydrogen 3.100 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.946 N/A TYR 93.A N ASN 89.A O no hydrogen 3.074 N/A PHE 94.A N ILE 90.A O no hydrogen 2.817 N/A ASN 95.A N GLU 91.A O no hydrogen 2.980 N/A ASN 96.A N THR 92.A O no hydrogen 3.027 N/A GLN 97.A N TYR 93.A O no hydrogen 2.841 N/A LEU 98.A N PHE 94.A O no hydrogen 2.926 N/A ILE 99.A N ASN 96.A O no hydrogen 2.989 N/A VAL 100.A N ASN 96.A O no hydrogen 3.084 N/A TYR 102.A OH PRO 59.A O no hydrogen 2.893 N/A ASN 103.A N LEU 98.A O no hydrogen 3.285 N/A ASN 104.A N GLY 101.A O no hydrogen 3.088 N/A ASN 104.A ND2 GLY 101.A O no hydrogen 2.932 N/A PHE 105.A N TYR 102.A O no hydrogen 3.145 N/A ILE 106.A N TYR 102.A O no hydrogen 3.404 N/A LEU 107.A N ASN 103.A O no hydrogen 2.983 N/A LYS 108.A N ASN 104.A O no hydrogen 2.969 N/A GLU 109.A N ILE 106.A O no hydrogen 2.856 N/A LYS 110.A N ILE 106.A O no hydrogen 3.158 N/A LYS 110.A NZ GLU 109.A OE2 no hydrogen 3.079 N/A LYS 111.A N LEU 107.A O no hydrogen 3.066 N/A ILE 112.A N LYS 108.A O no hydrogen 3.330 N/A ASN 113.A N GLU 109.A O no hydrogen 2.983 N/A ASP 114.A N LYS 110.A O no hydrogen 2.747 N/A LYS 116.A N ASN 113.A O no hydrogen 3.310 N/A