Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 16.A OE2 no hydrogen 3.538 N/A LEU 1.A N VAL 17.A O no hydrogen 3.511 N/A ILE 3.A N LEU 15.A O no hydrogen 3.183 N/A PHE 4.A N SER 64.A O no hydrogen 2.998 N/A VAL 5.A N ILE 13.A O no hydrogen 2.603 N/A LYS 6.A N LEU 66.A O no hydrogen 2.783 N/A LYS 6.A NZ THR 12.A OG1 no hydrogen 2.640 N/A THR 7.A N LYS 11.A O no hydrogen 3.273 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.651 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.651 N/A GLY 10.A N THR 7.A O no hydrogen 2.927 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.501 N/A ILE 13.A N VAL 5.A O no hydrogen 2.576 N/A LEU 15.A N ILE 3.A O no hydrogen 2.933 N/A VAL 17.A N LEU 1.A O no hydrogen 2.820 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.052 N/A ASP 21.A N GLU 18.A O no hydrogen 3.031 N/A ILE 23.A N ARG 53.A O no hydrogen 2.919 N/A GLU 24.A N ASP 51.A O no hydrogen 3.022 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.978 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 2.708 N/A VAL 26.A N THR 22.A O no hydrogen 3.151 N/A LYS 27.A N ILE 23.A O no hydrogen 2.861 N/A LYS 27.A NZ GLN 40.A O no hydrogen 3.240 N/A LYS 27.A NZ ASP 51.A OD1 no hydrogen 3.036 N/A LYS 27.A NZ ASP 51.A OD2 no hydrogen 2.610 N/A ALA 28.A N GLU 24.A O no hydrogen 3.070 N/A ALA 28.A N ASN 25.A O no hydrogen 3.250 N/A LYS 29.A N ASN 25.A O no hydrogen 3.240 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.143 N/A ILE 30.A N VAL 26.A O no hydrogen 3.075 N/A GLN 31.A N LYS 27.A O no hydrogen 2.814 N/A ASP 32.A N ALA 28.A O no hydrogen 3.107 N/A LYS 33.A N LYS 29.A O no hydrogen 3.229 N/A LYS 33.A N ILE 30.A O no hydrogen 3.208 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.817 N/A GLU 34.A N ILE 30.A O no hydrogen 2.958 N/A GLN 39.A N PRO 36.A O no hydrogen 2.803 N/A GLN 40.A N PRO 37.A O no hydrogen 2.984 N/A GLN 40.A NE2 LYS 27.A O no hydrogen 3.498 N/A GLN 40.A NE2 ILE 35.A O no hydrogen 2.849 N/A ARG 41.A N VAL 69.A O no hydrogen 2.713 N/A ARG 41.A NH1 GLN 40.A O no hydrogen 3.151 N/A ILE 43.A N HIS 67.A O no hydrogen 2.962 N/A PHE 44.A N LYS 47.A O no hydrogen 2.898 N/A LYS 47.A N PHE 44.A O no hydrogen 2.960 N/A LYS 47.A NZ PHE 44.A O no hydrogen 2.980 N/A LEU 49.A N LEU 42.A O no hydrogen 2.757 N/A GLU 50.A N TYR 58.A OH no hydrogen 2.809 N/A ARG 53.A N GLU 50.A O no hydrogen 3.079 N/A THR 54.A N ASP 57.A OD2 no hydrogen 3.062 N/A THR 54.A OG1 SER 56.A OG no hydrogen 3.169 N/A LEU 55.A N ASP 21.A O no hydrogen 3.002 N/A SER 56.A N PRO 19.A O no hydrogen 3.035 N/A SER 56.A OG PRO 19.A O no hydrogen 2.798 N/A SER 56.A OG THR 54.A OG1 no hydrogen 3.169 N/A ASP 57.A N THR 54.A OG1 no hydrogen 3.032 N/A TYR 58.A N LEU 55.A O no hydrogen 2.993 N/A ASN 59.A N SER 56.A O no hydrogen 3.007 N/A ILE 60.A N LEU 55.A O no hydrogen 3.037 N/A GLN 61.A N SER 64.A OG no hydrogen 3.048 N/A GLN 61.A NE2 ASN 59.A O no hydrogen 3.693 N/A GLU 63.A N GLN 2.A O no hydrogen 2.726 N/A SER 64.A N GLN 61.A O no hydrogen 3.094 N/A SER 64.A OG GLN 61.A O no hydrogen 3.093 N/A LEU 66.A N PHE 4.A O no hydrogen 2.718 N/A HIS 67.A N ILE 43.A O no hydrogen 2.837 N/A LEU 68.A N LYS 6.A O no hydrogen 2.745 N/A VAL 69.A N ARG 41.A O no hydrogen 2.724 N/A ARG 71.A N GLN 39.A O no hydrogen 3.026 N/A