Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 4.A OE1 no hydrogen 2.977 N/A HIS 1.A N ASP 62.A O no hydrogen 2.802 N/A LEU 2.A N LYS 60.A O no hydrogen 2.870 N/A LEU 3.A N HIS 1.A ND1 no hydrogen 3.001 N/A GLN 4.A N HIS 1.A O no hydrogen 2.834 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.937 N/A PHE 5.A N HIS 1.A O no hydrogen 3.075 N/A ARG 6.A N LEU 2.A O no hydrogen 2.932 N/A ARG 6.A NE GLU 16.A OE1 no hydrogen 2.846 N/A ARG 6.A NH1 GLU 16.A OE1 no hydrogen 3.443 N/A ARG 6.A NH1 GLU 16.A OE2 no hydrogen 2.729 N/A LYS 7.A N LEU 3.A O no hydrogen 3.397 N/A MET 8.A N GLN 4.A O no hydrogen 3.118 N/A ILE 9.A N PHE 5.A O no hydrogen 2.967 N/A LYS 10.A N ARG 6.A O no hydrogen 2.876 N/A LYS 11.A N LYS 7.A O no hydrogen 3.063 N/A MET 12.A N.A MET 8.A O no hydrogen 3.083 N/A MET 12.A N.B MET 8.A O no hydrogen 3.058 N/A THR 13.A N ILE 9.A O no hydrogen 2.938 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.768 N/A GLY 14.A N LYS 10.A O no hydrogen 2.762 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.074 N/A VAL 18.A N GLU 16.A OE1 no hydrogen 3.000 N/A VAL 19.A N GLU 16.A O no hydrogen 3.159 N/A SER 20.A N GLU 16.A O no hydrogen 2.896 N/A SER 20.A OG GLU 16.A O no hydrogen 3.477 N/A TYR 21.A N PRO 17.A O no hydrogen 2.924 N/A ALA 22.A N PRO 17.A O no hydrogen 3.045 N/A TYR 24.A N TYR 21.A O no hydrogen 3.276 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.597 N/A GLY 25.A N TYR 107.A O no hydrogen 2.872 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.783 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.920 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.781 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.680 N/A CYS 28.A N TYR 24.A O no hydrogen 3.161 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.911 N/A SER 30.A OG ASP 112.A OD2 no hydrogen 3.184 N/A GLY 34.A N SER 119.A OG no hydrogen 2.939 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.791 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.155 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.846 N/A ARG 42.A N ASP 38.A O no hydrogen 2.862 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 2.773 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 3.354 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 2.784 N/A CYS 43.A N ALA 39.A O no hydrogen 3.013 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.353 N/A CYS 44.A N THR 40.A O no hydrogen 3.428 N/A CYS 44.A SG THR 40.A O no hydrogen 3.985 N/A PHE 45.A N ASP 41.A O no hydrogen 2.931 N/A VAL 46.A N ARG 42.A O no hydrogen 2.877 N/A HIS 47.A N CYS 43.A O no hydrogen 2.946 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.762 N/A ASP 48.A N CYS 44.A O no hydrogen 2.857 N/A CYS 49.A N PHE 45.A O no hydrogen 3.011 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.334 N/A CYS 50.A N VAL 46.A O no hydrogen 2.807 N/A TYR 51.A N HIS 47.A O no hydrogen 3.035 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.609 N/A GLU 52.A N ASP 48.A O no hydrogen 3.157 N/A LYS 53.A N CYS 50.A O no hydrogen 3.131 N/A VAL 54.A N TYR 51.A O no hydrogen 3.022 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.789 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.077 N/A TRP 61.A N ASP 58.A OD1 no hydrogen 3.324 N/A ASP 62.A N ASP 58.A O no hydrogen 2.972 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.014 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.600 N/A SER 67.A N VAL 74.A O no hydrogen 3.033 N/A LYS 69.A N ASP 72.A O no hydrogen 2.809 N/A LYS 69.A NZ ASP 70.A OD1 no hydrogen 3.145 N/A ASP 72.A N LYS 69.A O no hydrogen 2.950 N/A VAL 74.A N SER 67.A O no hydrogen 2.784 N/A GLY 76.A N THR 65.A O no hydrogen 2.844 N/A CYS 81.A SG THR 55.A O no hydrogen 3.322 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.092 N/A LYS 83.A N ASP 79.A O no hydrogen 2.996 N/A GLU 84.A N PRO 80.A O no hydrogen 2.962 N/A VAL 85.A N CYS 81.A O no hydrogen 3.108 N/A CYS 86.A N LYS 82.A O no hydrogen 3.003 N/A GLU 87.A N LYS 83.A O no hydrogen 2.889 N/A CYS 88.A N GLU 84.A O no hydrogen 3.019 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.336 N/A ASP 89.A N VAL 85.A O no hydrogen 3.000 N/A LYS 90.A N.A CYS 86.A O no hydrogen 2.804 N/A LYS 90.A N.B CYS 86.A O no hydrogen 2.806 N/A LYS 90.A NZ.B ILE 73.A O no hydrogen 2.823 N/A ALA 91.A N GLU 87.A O no hydrogen 2.940 N/A ALA 92.A N CYS 88.A O no hydrogen 3.023 N/A ALA 93.A N ASP 89.A O no hydrogen 2.948 N/A ILE 94.A N LYS 90.A O.A no hydrogen 2.954 N/A ILE 94.A N LYS 90.A O.B no hydrogen 2.954 N/A CYS 95.A N ALA 91.A O no hydrogen 2.894 N/A PHE 96.A N ALA 92.A O no hydrogen 2.815 N/A ARG 97.A N ALA 93.A O no hydrogen 3.002 N/A ARG 97.A NE ASP 98.A OD1 no hydrogen 3.211 N/A ASP 98.A N ILE 94.A O no hydrogen 2.844 N/A ASN 99.A N CYS 95.A O no hydrogen 2.967 N/A ASN 99.A N PHE 96.A O no hydrogen 3.227 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.933 N/A LEU 100.A N ARG 97.A O no hydrogen 3.301 N/A THR 102.A N ASN 99.A O no hydrogen 3.008 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.371 N/A TYR 103.A N LEU 100.A O no hydrogen 3.009 N/A TYR 103.A OH SER 20.A O no hydrogen 2.625 N/A LYS 104.A N TYR 24.A OH no hydrogen 2.891 N/A TYR 107.A N LYS 104.A O no hydrogen 3.037 N/A MET 108.A N.A LYS 105.A O.A no hydrogen 3.170 N/A MET 108.A N.A LYS 105.A O.B no hydrogen 2.887 N/A MET 108.A N.B LYS 105.A O.A no hydrogen 3.132 N/A MET 108.A N.B LYS 105.A O.B no hydrogen 2.850 N/A TYR 110.A N TYR 107.A O no hydrogen 3.195 N/A LEU 114.A N PRO 111.A O no hydrogen 2.996 N/A CYS 115.A N ASP 112.A O no hydrogen 3.085 N/A SER 116.A OG LYS 118.A O no hydrogen 3.302 N/A GLU 120.A N GLY 34.A O no hydrogen 3.239 N/A