Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cf7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N GLY 3.A O no hydrogen 2.783 N/A PHE 7.A N GLY 3.A O no hydrogen 3.133 N/A SER 8.A N LEU 4.A O no hydrogen 2.900 N/A SER 8.A OG LEU 4.A O no hydrogen 2.792 N/A VAL 11.A N PHE 7.A O no hydrogen 2.877 N/A CYS 12.A N SER 8.A O no hydrogen 2.970 N/A GLU 13.A N MET 9.A O no hydrogen 3.070 N/A LYS 14.A N LYS 10.A O no hydrogen 3.010 N/A LYS 14.A NZ GLU 29.A OE1 no hydrogen 2.840 N/A LYS 14.A NZ GLU 33.A OE2 no hydrogen 2.820 N/A VAL 15.A N VAL 11.A O no hydrogen 3.056 N/A GLN 16.A N CYS 12.A O no hydrogen 3.389 N/A ARG 17.A N GLU 13.A O no hydrogen 2.871 N/A LYS 18.A N LYS 14.A O no hydrogen 2.848 N/A LYS 18.A N VAL 15.A O no hydrogen 3.026 N/A GLY 19.A N VAL 15.A O no hydrogen 2.810 N/A GLY 19.A N GLN 16.A O no hydrogen 3.071 N/A THR 20.A N LYS 18.A O no hydrogen 2.559 N/A THR 21.A N ILE 76.A O no hydrogen 2.742 N/A THR 21.A OG1 SER 22.A O no hydrogen 3.532 N/A THR 21.A OG1 GLU 25.A OE1 no hydrogen 2.747 N/A SER 22.A N THR 21.A OG1 no hydrogen 2.530 N/A TYR 23.A OH ARG 53.A O no hydrogen 2.873 N/A GLU 25.A N SER 22.A OG no hydrogen 3.140 N/A VAL 26.A N SER 22.A O no hydrogen 2.850 N/A ALA 27.A N TYR 23.A O no hydrogen 2.836 N/A ASP 28.A N ASN 24.A O no hydrogen 2.956 N/A GLU 29.A N GLU 25.A O no hydrogen 3.192 N/A LEU 30.A N VAL 26.A O no hydrogen 3.079 N/A VAL 31.A N ALA 27.A O no hydrogen 2.904 N/A SER 32.A N ASP 28.A O no hydrogen 2.928 N/A GLU 33.A N GLU 29.A O no hydrogen 3.163 N/A PHE 34.A N LEU 30.A O no hydrogen 3.029 N/A THR 35.A N VAL 31.A O no hydrogen 2.841 N/A THR 35.A OG1 VAL 31.A O no hydrogen 3.231 N/A ASN 36.A N SER 32.A O no hydrogen 2.939 N/A ASN 36.A N GLU 33.A O no hydrogen 3.168 N/A SER 37.A N PHE 34.A O no hydrogen 3.111 N/A ASN 39.A N SER 37.A OG no hydrogen 3.137 N/A ASN 39.A ND2 ASN 38.A OD1 no hydrogen 3.469 N/A HIS 40.A N SER 37.A O no hydrogen 3.244 N/A ASP 44.A N LEU 41.A O no hydrogen 2.790 N/A SER 45.A N ALA 42.A O no hydrogen 3.389 N/A SER 45.A OG ALA 42.A O no hydrogen 3.388 N/A GLN 49.A N SER 45.A O no hydrogen 2.914 N/A LYS 50.A N ALA 46.A O no hydrogen 3.167 N/A ILE 52.A N ASP 48.A O no hydrogen 2.530 N/A ARG 53.A N GLN 49.A O no hydrogen 3.001 N/A ARG 53.A NH2 ASP 28.A OD1 no hydrogen 3.022 N/A ARG 54.A N LYS 50.A O no hydrogen 3.096 N/A ARG 54.A NH1 ARG 54.A O no hydrogen 2.652 N/A ARG 54.A NH1 ASP 58.A OD1 no hydrogen 2.980 N/A ARG 54.A NH2 ASP 58.A OD1 no hydrogen 3.032 N/A ARG 55.A N ASN 51.A O no hydrogen 2.993 N/A VAL 56.A N ILE 52.A O no hydrogen 2.876 N/A ALA 59.A N ARG 55.A O no hydrogen 3.253 N/A LEU 60.A N VAL 56.A O no hydrogen 2.945 N/A ASN 61.A N TYR 57.A O no hydrogen 3.001 N/A VAL 62.A N ASP 58.A O no hydrogen 3.304 N/A VAL 62.A N ALA 59.A O no hydrogen 3.023 N/A LEU 63.A N ALA 59.A O no hydrogen 2.947 N/A MET 64.A N LEU 60.A O no hydrogen 2.722 N/A ALA 65.A N ASN 61.A O no hydrogen 3.259 N/A MET 66.A N VAL 62.A O no hydrogen 2.866 N/A MET 66.A N LEU 63.A O no hydrogen 3.257 N/A ASN 67.A N MET 64.A O no hydrogen 2.731 N/A ILE 68.A N LEU 63.A O no hydrogen 3.166 N/A SER 70.A N LYS 77.A O no hydrogen 2.456 N/A GLU 72.A N GLU 75.A O no hydrogen 2.518 N/A GLU 75.A N GLU 72.A O no hydrogen 3.456 N/A ILE 76.A N THR 21.A O no hydrogen 2.787 N/A TRP 78.A N GLY 19.A O no hydrogen 3.107 N/A