Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 74.A OD2 no hydrogen 2.872 N/A SER 4.A OG ASP 74.A OD1 no hydrogen 2.644 N/A TRP 6.A N PHE 19.A O no hydrogen 2.653 N/A TRP 6.A NE1 THR 21.A OG1 no hydrogen 2.817 N/A ARG 7.A N SER 38.A O no hydrogen 2.954 N/A TYR 8.A N HIS 16.A O no hydrogen 2.982 N/A ILE 9.A N GLN 36.A O no hydrogen 3.045 N/A ASP 10.A N GLN 14.A O no hydrogen 2.828 N/A THR 11.A OG1 GLN 12.A OE1 no hydrogen 3.013 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 2.737 N/A GLY 13.A N ASP 10.A O no hydrogen 2.981 N/A GLN 14.A N ASP 10.A OD1 no hydrogen 2.925 N/A HIS 16.A N TYR 8.A O no hydrogen 2.845 N/A HIS 16.A NE2 ASP 10.A OD2 no hydrogen 2.779 N/A PHE 19.A N TRP 6.A O no hydrogen 2.755 N/A THR 20.A OG1 GLU 3.A OE2 no hydrogen 3.474 N/A THR 21.A N SER 4.A O no hydrogen 3.161 N/A THR 21.A OG1 SER 4.A O no hydrogen 3.375 N/A THR 21.A OG1 ASP 74.A OD2 no hydrogen 2.702 N/A GLN 22.A N GLU 3.A OE2 no hydrogen 2.992 N/A SER 23.A OG ASP 68.A OD2 no hydrogen 2.668 N/A SER 23.A OG THR 71.A OG1 no hydrogen 3.353 N/A GLN 24.A N GLN 22.A O no hydrogen 3.013 N/A ILE 27.A N SER 23.A O no hydrogen 2.843 N/A GLY 28.A N GLN 24.A O no hydrogen 2.808 N/A GLY 29.A N TYR 26.A O no hydrogen 2.843 N/A TYR 30.A N TRP 25.A O no hydrogen 3.111 N/A LEU 35.A N ALA 32.A O no hydrogen 2.993 N/A ILE 37.A N ILE 54.A O no hydrogen 2.839 N/A SER 38.A N ARG 7.A O no hydrogen 2.946 N/A SER 38.A OG ARG 39.A O no hydrogen 3.505 N/A SER 38.A OG ILE 52.A O no hydrogen 2.998 N/A ARG 39.A NE SER 4.A OG no hydrogen 2.765 N/A ARG 39.A NH1 THR 43.A O no hydrogen 2.876 N/A ARG 39.A NH1 ASN 50.A OD1 no hydrogen 2.774 N/A ARG 39.A NH2 SER 4.A OG no hydrogen 3.116 N/A ARG 39.A NH2 THR 43.A OG1 no hydrogen 2.814 N/A LEU 40.A N SER 5.A O no hydrogen 2.935 N/A GLY 41.A N ASP 51.A OD1 no hydrogen 2.748 N/A SER 42.A N LEU 40.A O no hydrogen 2.611 N/A SER 42.A OG LEU 40.A O no hydrogen 3.530 N/A THR 43.A OG1 PRO 44.A O no hydrogen 3.170 N/A THR 46.A N HIS 77.A O no hydrogen 2.970 N/A THR 46.A OG1 HIS 77.A ND1 no hydrogen 2.808 N/A THR 46.A OG1 HIS 77.A O no hydrogen 3.541 N/A GLY 48.A N GLU 45.A OE1 no hydrogen 2.710 N/A ILE 49.A N GLU 45.A OE2 no hydrogen 2.803 N/A ASN 50.A N GLU 45.A OE2 no hydrogen 2.847 N/A ASN 50.A ND2 THR 43.A O no hydrogen 2.961 N/A ASP 51.A N ARG 39.A O no hydrogen 2.774 N/A ILE 52.A N ILE 49.A O no hydrogen 3.230 N/A ILE 54.A N ILE 37.A O no hydrogen 3.171 N/A LEU 56.A N LEU 35.A O no hydrogen 2.789 N/A GLY 57.A N SER 33.A O no hydrogen 2.734 N/A GLU 58.A N THR 55.A O no hydrogen 3.031 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.349 N/A LEU 59.A N THR 55.A O no hydrogen 2.987 N/A THR 60.A OG1 GLU 58.A O no hydrogen 2.631 N/A LYS 61.A N GLU 58.A O no hydrogen 3.154 N/A LEU 62.A N LEU 59.A O no hydrogen 3.167 N/A ASP 66.A N THR 72.A OG1 no hydrogen 3.208 N/A THR 67.A OG1 ASP 68.A OD2 no hydrogen 3.114 N/A THR 71.A N ASP 68.A OD1 no hydrogen 2.935 N/A THR 71.A OG1 SER 23.A OG no hydrogen 3.353 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 3.333 N/A THR 71.A OG1 ASP 68.A OD2 no hydrogen 2.905 N/A THR 72.A N ASP 68.A O no hydrogen 3.261 N/A THR 72.A OG1 ASP 68.A O no hydrogen 2.805 N/A PHE 73.A N PRO 69.A O no hydrogen 2.875 N/A ASP 74.A N PHE 70.A O no hydrogen 3.246 N/A LYS 75.A N THR 71.A O no hydrogen 2.977 N/A LEU 76.A N THR 72.A O no hydrogen 2.784 N/A HIS 77.A N PHE 73.A O no hydrogen 2.644 N/A HIS 77.A ND1 THR 46.A OG1 no hydrogen 2.808 N/A