Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.712 N/A GLU 5.A N SER 2.A OG no hydrogen 3.062 N/A GLU 6.A N SER 2.A O no hydrogen 3.017 N/A ALA 7.A N MET 3.A O no hydrogen 2.907 N/A GLU 8.A N GLU 4.A O no hydrogen 3.101 N/A THR 9.A N GLU 5.A O no hydrogen 3.078 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.130 N/A GLU 10.A N GLU 6.A O no hydrogen 2.973 N/A GLU 11.A N ALA 7.A O no hydrogen 2.964 N/A GLN 12.A N GLU 8.A O no hydrogen 2.934 N/A GLN 13.A N THR 9.A O no hydrogen 2.974 N/A ARG 14.A N GLU 10.A O no hydrogen 2.986 N/A PHE 15.A N GLU 11.A O no hydrogen 2.820 N/A SER 16.A N GLN 12.A O no hydrogen 2.939 N/A SER 16.A OG GLN 13.A O no hydrogen 3.466 N/A TYR 17.A N GLN 13.A O no hydrogen 3.099 N/A GLN 18.A N ARG 14.A O no hydrogen 2.991 N/A GLN 19.A N PHE 15.A O no hydrogen 2.960 N/A ARG 20.A N SER 16.A O no hydrogen 2.939 N/A ARG 20.A NH1 SER 16.A OG no hydrogen 2.769 N/A LEU 21.A N TYR 17.A O no hydrogen 2.964 N/A LYS 22.A N GLN 18.A O no hydrogen 2.890 N/A ALA 23.A N GLN 19.A O no hydrogen 2.954 N/A ALA 24.A N ARG 20.A O no hydrogen 3.035 N/A VAL 25.A N LEU 21.A O no hydrogen 3.015 N/A HIS 26.A N LYS 22.A O no hydrogen 2.900 N/A TYR 27.A N ALA 23.A O no hydrogen 2.875 N/A THR 28.A N ALA 24.A O no hydrogen 3.372 N/A THR 28.A OG1 ALA 24.A O no hydrogen 3.449 N/A VAL 29.A N VAL 25.A O no hydrogen 2.884 N/A GLY 30.A N HIS 26.A O no hydrogen 2.879 N/A CYS 31.A N TYR 27.A O no hydrogen 3.044 N/A CYS 31.A SG TYR 27.A O no hydrogen 3.632 N/A LEU 32.A N THR 28.A O no hydrogen 2.966 N/A CYS 33.A N VAL 29.A O no hydrogen 2.923 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.422 N/A GLU 34.A N GLY 30.A O no hydrogen 2.959 N/A GLU 35.A N CYS 31.A O no hydrogen 3.175 N/A VAL 36.A N LEU 32.A O no hydrogen 2.995 N/A ALA 37.A N CYS 33.A O no hydrogen 2.892 N/A LEU 38.A N GLU 34.A O no hydrogen 3.139 N/A ASP 39.A N GLU 35.A O no hydrogen 3.074 N/A LYS 40.A N VAL 36.A O no hydrogen 2.872 N/A MET 42.A N ALA 37.A O no hydrogen 3.168 N/A SER 45.A OG THR 48.A OG1 no hydrogen 2.790 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.897 N/A THR 48.A N SER 45.A OG no hydrogen 3.004 N/A THR 48.A OG1 SER 45.A OG no hydrogen 2.790 N/A ILE 49.A N SER 45.A O no hydrogen 3.301 N/A ALA 50.A N LYS 46.A O no hydrogen 3.109 N/A ALA 51.A N GLN 47.A O no hydrogen 2.965 N/A ILE 52.A N THR 48.A O no hydrogen 2.947 N/A SER 53.A N ILE 49.A O no hydrogen 2.860 N/A SER 53.A OG HIS 26.A ND1 no hydrogen 3.403 N/A GLU 54.A N ALA 50.A O no hydrogen 3.011 N/A LEU 55.A N ALA 51.A O no hydrogen 3.046 N/A THR 56.A N ILE 52.A O no hydrogen 2.869 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.808 N/A PHE 57.A N SER 53.A O no hydrogen 2.998 N/A ARG 58.A N GLU 54.A O no hydrogen 3.135 N/A GLN 59.A N LEU 55.A O no hydrogen 2.908 N/A CYS 60.A N THR 56.A O no hydrogen 3.135 N/A CYS 60.A SG THR 56.A O no hydrogen 3.712 N/A GLU 61.A N ARG 58.A O no hydrogen 2.990 N/A ASN 62.A N ARG 58.A O no hydrogen 3.435 N/A PHE 63.A N GLN 59.A O no hydrogen 2.877 N/A ALA 64.A N CYS 60.A O no hydrogen 2.889 N/A LYS 65.A N GLU 61.A O no hydrogen 3.138 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 3.552 N/A ASP 66.A N ASN 62.A O no hydrogen 3.227 N/A LEU 67.A N PHE 63.A O no hydrogen 2.968 N/A GLU 68.A N ALA 64.A O no hydrogen 3.069 N/A MET 69.A N LYS 65.A O no hydrogen 3.008 N/A PHE 70.A N ASP 66.A O no hydrogen 2.799 N/A ALA 71.A N LEU 67.A O no hydrogen 2.918 N/A ARG 72.A N GLU 68.A O no hydrogen 3.035 N/A HIS 73.A N MET 69.A O no hydrogen 3.069 N/A ALA 74.A N PHE 70.A O no hydrogen 3.356 N/A LYS 75.A N ARG 72.A O no hydrogen 2.865 N/A ARG 76.A N ALA 71.A O no hydrogen 2.913 N/A ARG 76.A NH1 THR 78.A O no hydrogen 3.006 N/A ARG 76.A NH1 ASP 83.A OD2 no hydrogen 2.670 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 2.931 N/A ARG 76.A NH2 ASP 83.A OD2 no hydrogen 3.461 N/A ASN 80.A N ASP 83.A OD2 no hydrogen 2.866 N/A ASP 83.A N ASN 80.A O no hydrogen 2.942 N/A ASP 83.A N ASN 80.A OD1 no hydrogen 3.118 N/A VAL 84.A N ASN 80.A O no hydrogen 3.251 N/A LYS 85.A N THR 81.A O no hydrogen 2.881 N/A LEU 86.A N GLU 82.A O no hydrogen 3.211 N/A LEU 87.A N VAL 84.A O no hydrogen 3.058 N/A ALA 88.A N LYS 85.A O no hydrogen 3.208 N/A ARG 89.A N LEU 86.A O no hydrogen 3.372 N/A ARG 89.A NH1 LEU 86.A O no hydrogen 2.870 N/A LEU 94.A N SER 91.A OG no hydrogen 3.078 N/A LEU 95.A N SER 91.A O no hydrogen 2.867 N/A LYS 96.A N ASN 92.A O no hydrogen 3.026 N/A LYS 96.A N SER 93.A O no hydrogen 3.220 N/A TYR 97.A N SER 93.A O no hydrogen 3.238 N/A ILE 98.A N LEU 94.A O no hydrogen 2.930 N/A THR 99.A N LEU 95.A O no hydrogen 2.856 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.602 N/A ASP 100.A N LYS 96.A O no hydrogen 2.831 N/A LYS 101.A N TYR 97.A O no hydrogen 3.102 N/A LYS 101.A NZ TYR 97.A OH no hydrogen 3.555 N/A SER 102.A N ILE 98.A O no hydrogen 3.029 N/A GLU 103.A N THR 99.A O no hydrogen 3.369 N/A GLU 103.A N ASP 100.A O no hydrogen 2.938 N/A