Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 45.A OD2 no hydrogen 3.322 N/A GLN 6.A NE2 ALA 1.A O no hydrogen 3.329 N/A VAL 7.A N SER 3.A O no hydrogen 3.075 N/A ALA 8.A N CYS 4.A O no hydrogen 2.759 N/A SER 9.A N GLY 5.A O no hydrogen 2.956 N/A SER 9.A OG GLY 5.A O no hydrogen 2.833 N/A ALA 10.A N GLN 6.A O no hydrogen 3.099 N/A ILE 11.A N VAL 7.A O no hydrogen 3.093 N/A CYS 14.A N ILE 11.A O no hydrogen 2.831 N/A CYS 14.A SG CYS 29.A O no hydrogen 3.638 N/A ILE 15.A N ALA 12.A O no hydrogen 3.219 N/A ALA 18.A N CYS 14.A O no hydrogen 2.987 N/A ARG 19.A N ILE 15.A O no hydrogen 2.919 N/A ARG 19.A N SER 16.A O no hydrogen 3.283 N/A ARG 19.A NE SER 61.A O no hydrogen 2.357 N/A ARG 19.A NH2 SER 61.A OG no hydrogen 2.622 N/A GLY 20.A N TYR 17.A O no hydrogen 3.051 N/A GLN 21.A N SER 16.A O no hydrogen 2.857 N/A CYS 29.A N SER 26.A OG no hydrogen 2.835 N/A CYS 30.A N SER 26.A O no hydrogen 2.960 N/A CYS 30.A SG SER 26.A O no hydrogen 3.673 N/A SER 31.A N ALA 27.A O no hydrogen 2.745 N/A GLY 32.A N GLY 28.A O no hydrogen 3.229 N/A VAL 33.A N CYS 29.A O no hydrogen 3.047 N/A ARG 34.A N CYS 30.A O no hydrogen 3.026 N/A SER 35.A N SER 31.A O no hydrogen 3.029 N/A LEU 36.A N GLY 32.A O no hydrogen 3.027 N/A ASN 37.A N VAL 33.A O no hydrogen 2.877 N/A ASN 38.A N ARG 34.A O no hydrogen 2.909 N/A ALA 39.A N SER 35.A O no hydrogen 2.968 N/A ALA 39.A N LEU 36.A O no hydrogen 3.026 N/A ALA 40.A N LEU 36.A O no hydrogen 2.965 N/A ARG 41.A N ASP 45.A OD1 no hydrogen 3.205 N/A ARG 41.A NE ASN 38.A O no hydrogen 3.029 N/A ARG 41.A NE ALA 39.A O no hydrogen 3.260 N/A ARG 41.A NH2 ASN 38.A O no hydrogen 2.436 N/A THR 43.A OG1 ASN 93.A OD1 no hydrogen 2.605 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.125 N/A ARG 46.A N THR 42.A O no hydrogen 2.911 N/A ARG 46.A NH1 ASN 93.A OD1 no hydrogen 2.728 N/A ARG 46.A NH2 ALA 40.A O no hydrogen 3.372 N/A ARG 47.A N THR 43.A O no hydrogen 2.927 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.628 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 3.032 N/A ALA 48.A N ALA 44.A O no hydrogen 3.022 N/A ALA 49.A N ASP 45.A O no hydrogen 2.857 N/A CYS 50.A N ARG 46.A O no hydrogen 2.842 N/A ASN 51.A N ARG 47.A O no hydrogen 2.997 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 3.134 N/A CYS 52.A N ALA 48.A O no hydrogen 3.036 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.314 N/A LEU 53.A N ALA 49.A O no hydrogen 2.795 N/A LYS 54.A N CYS 50.A O no hydrogen 2.820 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.599 N/A ASN 55.A N ASN 51.A O no hydrogen 3.050 N/A ALA 56.A N CYS 52.A O no hydrogen 2.928 N/A ALA 57.A N LEU 53.A O no hydrogen 2.919 N/A ALA 58.A N LYS 54.A O no hydrogen 3.178 N/A GLY 59.A N ALA 56.A O no hydrogen 3.393 N/A LEU 63.A N VAL 60.A O no hydrogen 2.907 N/A ASN 64.A N ALA 18.A O no hydrogen 2.732 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 2.941 N/A ALA 68.A N ASN 64.A O no hydrogen 3.031 N/A ALA 69.A N ALA 65.A O no hydrogen 3.098 N/A SER 70.A N ASN 67.A O no hydrogen 3.172 N/A SER 70.A OG ASN 67.A O no hydrogen 2.798 N/A ILE 71.A N ALA 68.A O no hydrogen 3.284 N/A LYS 74.A N SER 70.A O no hydrogen 2.942 N/A LYS 74.A NZ TYR 17.A OH no hydrogen 2.827 N/A LYS 74.A NZ SER 70.A OG no hydrogen 3.223 N/A CYS 75.A N ILE 71.A O no hydrogen 3.005 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.382 N/A GLY 76.A N SER 73.A O no hydrogen 3.080 N/A VAL 77.A N PRO 72.A O no hydrogen 2.864 N/A SER 86.A N SER 84.A OG no hydrogen 3.080 N/A THR 87.A N SER 84.A O no hydrogen 3.111 N/A THR 87.A OG1 THR 82.A O no hydrogen 2.769 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.167 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.035 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.678 N/A ARG 91.A N ASP 88.A O no hydrogen 3.188 N/A ARG 91.A NH1 ASP 88.A O no hydrogen 3.552 N/A VAL 92.A N CYS 89.A O no hydrogen 3.386 N/A