Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d7z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N TYR 33.A O no hydrogen 3.427 N/A CYS 1.A SG SER 45.A O no hydrogen 3.708 N/A ALA 2.A N SER 45.A O no hydrogen 2.792 N/A ILE 3.A N ILE 35.A O no hydrogen 2.873 N/A ASP 4.A N ILE 43.A O no hydrogen 3.011 N/A GLN 5.A N ALA 37.A O no hydrogen 3.020 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.470 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.893 N/A ASP 6.A N ASP 4.A OD1 no hydrogen 2.791 N/A PHE 7.A N ASP 4.A O no hydrogen 2.794 N/A LEU 8.A N ASP 4.A O no hydrogen 3.178 N/A ASP 9.A N GLN 5.A O no hydrogen 3.006 N/A ALA 10.A N ASP 6.A O no hydrogen 3.016 N/A ALA 11.A N PHE 7.A O no hydrogen 3.067 N/A ALA 11.A N LEU 8.A O no hydrogen 3.189 N/A GLY 12.A N ASP 9.A O no hydrogen 3.013 N/A ILE 13.A N LEU 8.A O no hydrogen 2.890 N/A LEU 14.A N GLU 17.A OE1 no hydrogen 2.766 N/A ASN 16.A N ALA 34.A O no hydrogen 2.695 N/A GLU 17.A N LEU 14.A O no hydrogen 2.980 N/A ILE 19.A N THR 32.A O no hydrogen 2.930 N/A ASP 20.A N ALA 63.A O no hydrogen 2.769 N/A ILE 21.A N PHE 30.A O no hydrogen 2.857 N/A TRP 22.A N ILE 61.A O no hydrogen 2.849 N/A ASN 23.A N LYS 28.A O no hydrogen 2.847 N/A ASN 23.A ND2 CYS 53.A O no hydrogen 3.163 N/A ASN 23.A ND2 ASP 58.A OD2 no hydrogen 3.000 N/A VAL 24.A N ILE 59.A O no hydrogen 2.781 N/A ASN 26.A N ASN 23.A OD1 no hydrogen 3.092 N/A ASN 26.A ND2 CYS 53.A O no hydrogen 3.243 N/A GLY 27.A N ASN 23.A O no hydrogen 2.800 N/A LYS 28.A N ASN 26.A OD1 no hydrogen 2.818 N/A LYS 28.A NZ HIS 52.A O no hydrogen 2.964 N/A PHE 30.A N ILE 21.A O no hydrogen 3.011 N/A SER 31.A OG ASP 20.A OD1 no hydrogen 2.726 N/A THR 32.A N ILE 19.A O no hydrogen 2.891 N/A TYR 33.A N THR 32.A OG1 no hydrogen 2.663 N/A ALA 34.A N GLU 17.A O no hydrogen 2.884 N/A ILE 35.A N CYS 1.A O no hydrogen 2.973 N/A ALA 36.A N GLU 15.A OE2 no hydrogen 2.984 N/A ALA 37.A N ILE 3.A O no hydrogen 2.811 N/A ARG 39.A NH1 ASP 6.A OD1 no hydrogen 2.847 N/A ARG 39.A NH1 ASP 9.A OD2 no hydrogen 2.867 N/A ARG 39.A NH2 ASP 9.A OD2 no hydrogen 2.974 N/A GLY 40.A N ASP 4.A OD1 no hydrogen 3.023 N/A SER 41.A N GLU 38.A O no hydrogen 2.984 N/A SER 41.A OG GLU 38.A O no hydrogen 2.626 N/A ARG 42.A N ASP 4.A OD2 no hydrogen 2.760 N/A ARG 42.A NH1 ASP 86.A O no hydrogen 2.787 N/A ARG 42.A NH1 ASP 86.A OD2 no hydrogen 2.620 N/A ILE 43.A N SER 41.A OG no hydrogen 3.333 N/A SER 45.A N ALA 2.A O no hydrogen 2.740 N/A GLN 47.A NE2 SER 45.A OG no hydrogen 3.040 N/A ALA 50.A N GLN 47.A O no hydrogen 3.287 N/A ALA 51.A N GLY 48.A O no hydrogen 2.924 N/A HIS 52.A N ALA 49.A O no hydrogen 2.976 N/A CYS 53.A N ALA 50.A O no hydrogen 2.910 N/A SER 55.A N ASP 58.A OD2 no hydrogen 2.919 N/A ASP 58.A N SER 55.A O no hydrogen 3.011 N/A ILE 59.A N THR 25.A OG1 no hydrogen 2.931 N/A ILE 61.A N TRP 22.A O no hydrogen 2.794 N/A ALA 63.A N ASP 20.A O no hydrogen 2.779 N/A SER 64.A OG GLU 17.A OE2 no hydrogen 2.874 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.568 N/A ALA 73.A N PRO 69.A O no hydrogen 2.940 N/A ARG 74.A N GLU 71.A O no hydrogen 3.207 N/A ARG 74.A NE ASP 70.A OD1 no hydrogen 3.018 N/A ARG 74.A NE ASP 70.A OD2 no hydrogen 3.393 N/A ARG 74.A NH2 ASP 70.A OD1 no hydrogen 3.321 N/A ARG 74.A NH2 ASP 70.A OD2 no hydrogen 2.738 N/A TRP 76.A N ALA 73.A O no hydrogen 3.375 N/A ARG 77.A NH1 ASN 79.A OD1 no hydrogen 2.839 N/A ARG 77.A NH2 ASN 79.A OD1 no hydrogen 3.232 N/A ASN 79.A ND2 ALA 11.A O no hydrogen 3.597 N/A GLU 84.A N GLU 88.A O no hydrogen 2.804 N/A ASN 87.A ND2 ARG 42.A O no hydrogen 2.896 N/A GLU 88.A N GLU 84.A O no hydrogen 2.797 N/A LYS 90.A N TYR 82.A O no hydrogen 3.029 N/A THR 92.A OG1 ALA 93.A O no hydrogen 3.171 N/A