Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ALA 67.A O no hydrogen 2.926 N/A VAL 5.A N THR 20.A O no hydrogen 2.888 N/A CYS 6.A N HIS 69.A O no hydrogen 2.797 N/A CYS 6.A SG HIS 7.A O no hydrogen 3.744 N/A HIS 7.A N HIS 18.A O no hydrogen 2.750 N/A ILE 8.A N LYS 71.A O no hydrogen 2.964 N/A PHE 9.A N PHE 16.A O no hydrogen 2.931 N/A ALA 10.A N ARG 73.A O no hydrogen 2.949 N/A SER 11.A N ASP 14.A O no hydrogen 3.009 N/A ASN 13.A N SER 11.A OG no hydrogen 2.892 N/A THR 15.A N ASP 14.A OD1 no hydrogen 2.577 N/A PHE 16.A N PHE 9.A O no hydrogen 2.884 N/A VAL 17.A N VAL 31.A O no hydrogen 3.086 N/A HIS 18.A N HIS 7.A O no hydrogen 3.023 N/A HIS 18.A NE2 THR 27.A OG1 no hydrogen 2.835 N/A VAL 19.A N CYS 29.A O no hydrogen 2.704 N/A THR 20.A N VAL 5.A O no hydrogen 2.897 N/A THR 20.A OG1 VAL 5.A O no hydrogen 3.377 N/A THR 20.A OG1 HIS 7.A NE2 no hydrogen 3.386 N/A THR 20.A OG1 ASP 21.A O no hydrogen 3.187 N/A ASP 21.A N GLU 26.A O no hydrogen 3.147 N/A SER 23.A N ASP 21.A OD2 no hydrogen 3.039 N/A GLY 24.A N ASP 21.A O no hydrogen 3.166 N/A GLU 26.A N ASP 21.A OD1 no hydrogen 2.926 N/A THR 27.A OG1 HIS 18.A NE2 no hydrogen 2.835 N/A ILE 28.A N VAL 19.A O no hydrogen 2.866 N/A CYS 29.A N VAL 19.A O no hydrogen 3.407 N/A VAL 31.A N VAL 17.A O no hydrogen 2.974 N/A LYS 36.A N GLY 33.A O no hydrogen 3.290 N/A ASP 42.A N ALA 39.A O no hydrogen 3.355 N/A GLU 43.A N ASP 40.A O no hydrogen 3.394 N/A TYR 47.A N SER 45.A OG no hydrogen 3.119 N/A ALA 49.A N SER 45.A O no hydrogen 2.957 N/A MET 50.A N PRO 46.A O no hydrogen 2.953 N/A LEU 51.A N TYR 47.A O no hydrogen 2.981 N/A ALA 52.A N ALA 48.A O no hydrogen 3.026 N/A ALA 53.A N ALA 49.A O no hydrogen 2.915 N/A GLN 54.A N MET 50.A O no hydrogen 2.973 N/A ASP 55.A N LEU 51.A O no hydrogen 3.049 N/A VAL 56.A N ALA 52.A O no hydrogen 2.964 N/A ALA 57.A N ALA 53.A O no hydrogen 2.986 N/A GLN 58.A N GLN 54.A O no hydrogen 2.993 N/A ARG 59.A N ASP 55.A O no hydrogen 2.998 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.424 N/A CYS 60.A N VAL 56.A O no hydrogen 2.953 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.108 N/A CYS 60.A SG ALA 57.A O no hydrogen 3.786 N/A LYS 61.A N ALA 57.A O no hydrogen 2.922 N/A LYS 61.A NZ GLY 98.A O no hydrogen 3.392 N/A THR 66.A N VAL 2.A O no hydrogen 3.149 N/A THR 66.A OG1 GLY 64.A O no hydrogen 3.249 N/A ALA 67.A N VAL 2.A O no hydrogen 2.999 N/A LEU 68.A N LYS 100.A O no hydrogen 2.822 N/A HIS 69.A N GLY 4.A O no hydrogen 2.881 N/A ILE 70.A N ARG 103.A O no hydrogen 3.421 N/A LYS 71.A N CYS 6.A O no hydrogen 2.900 N/A LEU 72.A N GLU 105.A O no hydrogen 3.180 N/A ARG 73.A N ILE 8.A O no hydrogen 2.940 N/A GLY 76.A N THR 80.A O no hydrogen 2.805 N/A GLY 77.A N PRO 109.A O no hydrogen 2.971 N/A ASN 78.A ND2 THR 115.A O no hydrogen 3.566 N/A ARG 79.A N GLY 76.A O no hydrogen 3.102 N/A LYS 81.A NZ GLY 77.A O no hydrogen 3.257 N/A LYS 81.A NZ ARG 79.A O no hydrogen 3.505 N/A GLY 84.A N ALA 10.A O no hydrogen 2.826 N/A ALA 90.A N GLY 86.A O no hydrogen 3.412 N/A LEU 91.A N ALA 87.A O no hydrogen 2.957 N/A ARG 92.A N GLN 88.A O no hydrogen 2.841 N/A ALA 93.A N SER 89.A O no hydrogen 2.914 N/A LEU 94.A N ALA 90.A O no hydrogen 3.034 N/A ARG 96.A N ALA 93.A O no hydrogen 3.244 N/A SER 97.A N ALA 93.A O no hydrogen 2.931 N/A SER 97.A OG ALA 93.A O no hydrogen 3.318 N/A SER 97.A OG LEU 94.A O no hydrogen 3.501 N/A MET 99.A N LEU 94.A O no hydrogen 3.315 N/A LYS 100.A N THR 66.A O no hydrogen 2.983 N/A GLY 102.A N LEU 68.A O no hydrogen 2.880 N/A ARG 103.A N HIS 69.A ND1 no hydrogen 3.283 N/A GLU 105.A N ILE 70.A O no hydrogen 2.961 N/A VAL 107.A N LEU 72.A O no hydrogen 2.909 N/A THR 108.A N ASP 106.A OD1 no hydrogen 2.910 N/A THR 108.A OG1 ASP 106.A OD1 no hydrogen 2.432 N/A THR 108.A OG1 ASP 106.A OD2 no hydrogen 3.557 N/A SER 114.A OG THR 115.A O no hydrogen 3.559 N/A THR 115.A OG1 ARG 116.A O no hydrogen 3.553 N/A GLY 123.A N GLY 120.A O no hydrogen 3.268 N/A ARG 125.A NH2 GLY 123.A O no hydrogen 2.865 N/A