Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fak_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ARG 1.A O no hydrogen 2.824 N/A TRP 6.A N THR 2.A O no hydrogen 2.621 N/A ILE 7.A N LYS 3.A O no hydrogen 2.699 N/A SER 8.A N LEU 4.A O no hydrogen 3.055 N/A TYR 9.A N PHE 5.A O no hydrogen 2.636 N/A SER 10.A N TRP 6.A O no hydrogen 3.131 N/A SER 10.A OG TRP 6.A O no hydrogen 2.789 N/A SER 10.A OG ILE 7.A O no hydrogen 3.168 N/A GLN 14.A N ASP 28.A OD1 no hydrogen 2.581 N/A GLN 14.A NE2 ASP 11.A OD1 no hydrogen 2.953 N/A CYS 15.A N ASP 13.A OD1 no hydrogen 2.781 N/A ALA 16.A N ASP 13.A O no hydrogen 2.946 N/A SER 18.A N CYS 15.A O no hydrogen 2.939 N/A GLN 21.A N ASN 45.A O no hydrogen 2.602 N/A ASN 22.A ND2 CYS 46.A O no hydrogen 2.852 N/A GLY 24.A N GLN 21.A O no hydrogen 3.099 N/A SER 25.A N PHE 36.A O no hydrogen 2.836 N/A LYS 27.A N ILE 34.A O no hydrogen 2.778 N/A GLN 29.A N SER 32.A O no hydrogen 2.554 N/A GLN 31.A N ASP 11.A OD2 no hydrogen 2.827 N/A SER 32.A N GLN 29.A O no hydrogen 3.368 N/A SER 32.A OG LEU 30.A O no hydrogen 2.667 N/A ILE 34.A N LYS 27.A O no hydrogen 2.857 N/A CYS 35.A SG ARG 44.A O no hydrogen 3.154 N/A PHE 36.A N SER 25.A O no hydrogen 2.768 N/A CYS 37.A SG CYS 35.A O no hydrogen 3.991 N/A CYS 37.A SG GLY 43.A O no hydrogen 3.884 N/A PHE 41.A N LEU 38.A O no hydrogen 3.149 N/A GLU 42.A N THR 48.A O no hydrogen 2.712 N/A ASN 45.A N GLU 47.A OE1 no hydrogen 2.736 N/A ASN 45.A ND2 TYR 33.A OH no hydrogen 2.532 N/A CYS 46.A N GLY 43.A O no hydrogen 3.220 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.894 N/A THR 48.A N GLU 42.A O no hydrogen 2.790 N/A LYS 50.A N ALA 40.A O no hydrogen 2.925 N/A LYS 50.A NZ PRO 39.A O no hydrogen 2.653 N/A ASP 52.A N HIS 49.A O no hydrogen 2.804 N/A ILE 55.A N GLN 53.A O no hydrogen 2.668 N/A CYS 56.A N ASP 69.A OD1 no hydrogen 2.935 N/A CYS 56.A SG ASP 69.A OD1 no hydrogen 3.328 N/A ASN 58.A N ILE 55.A O no hydrogen 3.152 N/A ASN 58.A ND2 GLN 53.A O no hydrogen 2.718 N/A ASN 60.A ND2 CYS 63.A O no hydrogen 3.216 N/A ASN 60.A ND2 GLN 65.A O no hydrogen 2.652 N/A GLY 61.A N ASN 58.A O no hydrogen 2.947 N/A GLY 62.A N GLU 59.A O no hydrogen 2.946 N/A CYS 63.A N ASN 60.A O no hydrogen 3.062 N/A CYS 63.A SG ASN 60.A O no hydrogen 3.434 N/A CYS 63.A SG TYR 66.A O no hydrogen 3.772 N/A CYS 63.A SG SER 76.A O no hydrogen 3.944 N/A GLU 64.A N VAL 90.A O no hydrogen 2.835 N/A TYR 66.A N ARG 78.A O no hydrogen 2.973 N/A CYS 67.A SG ASN 60.A O no hydrogen 3.461 N/A CYS 67.A SG SER 76.A O no hydrogen 3.947 N/A SER 68.A N SER 76.A O no hydrogen 2.579 N/A HIS 70.A NE2 SER 76.A OG no hydrogen 2.246 N/A THR 73.A N HIS 70.A O no hydrogen 3.121 N/A LYS 74.A N THR 73.A OG1 no hydrogen 2.848 N/A ARG 75.A NE GLY 61.A O no hydrogen 2.846 N/A ARG 75.A NH1 ARG 75.A O no hydrogen 3.141 N/A ARG 75.A NH2 GLY 61.A O no hydrogen 3.043 N/A SER 76.A N SER 68.A O no hydrogen 2.527 N/A SER 76.A OG SER 68.A O no hydrogen 3.512 N/A SER 76.A OG HIS 70.A NE2 no hydrogen 2.246 N/A ARG 78.A N TYR 66.A O no hydrogen 2.632 N/A HIS 80.A N GLN 65.A OE1 no hydrogen 2.652 N/A HIS 80.A ND1 GLU 81.A O no hydrogen 3.163 N/A TYR 83.A OH CYS 100.A O no hydrogen 2.707 N/A SER 84.A N THR 93.A O no hydrogen 2.790 N/A LEU 86.A N SER 91.A O no hydrogen 2.672 N/A GLY 89.A N LEU 86.A O no hydrogen 2.446 N/A VAL 90.A N ASP 88.A OD1 no hydrogen 2.793 N/A SER 91.A N ASP 88.A OD1 no hydrogen 2.840 N/A SER 91.A OG ASP 88.A OD1 no hydrogen 3.497 N/A SER 91.A OG ASP 88.A OD2 no hydrogen 2.438 N/A CYS 92.A N GLU 64.A OE1 no hydrogen 2.861 N/A CYS 92.A SG ARG 78.A O no hydrogen 3.738 N/A THR 93.A N SER 84.A O no hydrogen 3.013 N/A THR 95.A N GLY 82.A O no hydrogen 2.811 N/A GLU 107.A N ILE 103.A O no hydrogen 2.993 N/A LYS 108.A N PRO 104.A O no hydrogen 3.049 N/A