Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 61.A OE2 no hydrogen 2.811 N/A THR 1.A N THR 62.A O no hydrogen 2.793 N/A ALA 3.A N LEU 60.A O no hydrogen 2.818 N/A TYR 4.A N LEU 100.A O no hydrogen 2.890 N/A ILE 5.A N VAL 58.A O no hydrogen 2.856 N/A ALA 6.A N ASP 97.A O no hydrogen 2.776 N/A ILE 7.A N.A ALA 56.A O no hydrogen 2.905 N/A ILE 7.A N.B ALA 56.A O no hydrogen 2.949 N/A GLY 8.A N.A ASP 95.A O no hydrogen 3.007 N/A GLY 8.A N.B ASP 95.A O no hydrogen 3.037 N/A SER 9.A N.A LEU 54.A O no hydrogen 3.068 N/A SER 9.A N.B LEU 54.A O no hydrogen 3.112 N/A SER 9.A OG.A THR 93.A O no hydrogen 3.204 N/A SER 9.A OG.B THR 93.A O no hydrogen 2.664 N/A ASN 10.A ND2.A ARG 92.A O no hydrogen 3.357 N/A LEU 11.A N.A SER 9.A OG.A no hydrogen 3.220 N/A LEU 11.A N.A SER 9.A OG.B no hydrogen 3.344 N/A LEU 11.A N.B SER 9.A OG.A no hydrogen 3.040 N/A LEU 11.A N.B SER 9.A OG.B no hydrogen 3.032 N/A VAL 18.A N PRO 14.A O.A no hydrogen 2.776 N/A VAL 18.A N PRO 14.A O.B no hydrogen 3.060 N/A ASN 19.A N LEU 15.A O no hydrogen 2.807 N/A ALA 20.A N GLU 16.A O.A no hydrogen 2.811 N/A ALA 20.A N GLU 16.A O.B no hydrogen 2.938 N/A ALA 21.A N GLN 17.A O no hydrogen 2.940 N/A LEU 22.A N VAL 18.A O no hydrogen 2.909 N/A LYS 23.A N ASN 19.A O no hydrogen 3.017 N/A ALA 24.A N ALA 20.A O no hydrogen 3.011 N/A LEU 25.A N ALA 21.A O no hydrogen 2.846 N/A GLY 26.A N LEU 22.A O no hydrogen 3.036 N/A ASP 27.A N LYS 23.A O no hydrogen 3.253 N/A ASP 27.A N ALA 24.A O no hydrogen 3.131 N/A ILE 28.A N LEU 25.A O no hydrogen 3.169 N/A SER 31.A OG PRO 29.A O no hydrogen 2.848 N/A SER 31.A OG THR 62.A OG1 no hydrogen 2.743 N/A HIS 32.A N GLU 61.A O no hydrogen 2.872 N/A LEU 34.A N ALA 59.A O no hydrogen 2.774 N/A SER 37.A N ALA 57.A O no hydrogen 2.838 N/A SER 37.A OG SER 38.A O no hydrogen 2.740 N/A SER 37.A OG ALA 57.A O no hydrogen 3.481 N/A SER 38.A N GLU 130.A OE1 no hydrogen 2.874 N/A SER 38.A OG GLU 130.A OE1 no hydrogen 3.369 N/A SER 38.A OG GLU 130.A OE2 no hydrogen 2.721 N/A TYR 40.A N ALA 55.A O no hydrogen 2.831 N/A TYR 40.A OH GLU 130.A OE1 no hydrogen 2.672 N/A ARG 41.A N ASN 156.A O no hydrogen 2.799 N/A ARG 41.A NH1 ASP 52.A OD2 no hydrogen 2.865 N/A ARG 41.A NH2 TRP 158.A O no hydrogen 2.882 N/A THR 42.A N TYR 53.A O no hydrogen 2.732 N/A THR 42.A OG1 TYR 53.A O no hydrogen 3.348 N/A TYR 53.A N THR 42.A O no hydrogen 3.083 N/A TYR 53.A OH ASP 95.A OD1.B no hydrogen 2.787 N/A LEU 54.A N SER 9.A O.A no hydrogen 3.028 N/A LEU 54.A N SER 9.A O.B no hydrogen 2.845 N/A ALA 55.A N TYR 40.A O no hydrogen 2.878 N/A ALA 56.A N ILE 7.A O.A no hydrogen 3.004 N/A ALA 56.A N ILE 7.A O.B no hydrogen 2.921 N/A ALA 57.A N SER 37.A OG no hydrogen 2.884 N/A VAL 58.A N ILE 5.A O no hydrogen 2.822 N/A ALA 59.A N THR 35.A O no hydrogen 2.895 N/A LEU 60.A N ALA 3.A O no hydrogen 2.813 N/A GLU 61.A N HIS 32.A O no hydrogen 2.864 N/A THR 62.A N THR 1.A O no hydrogen 2.807 N/A THR 62.A OG1 GLU 30.A O no hydrogen 3.499 N/A THR 62.A OG1 SER 31.A OG no hydrogen 2.743 N/A SER 63.A N.A GLU 30.A O no hydrogen 2.923 N/A SER 63.A N.B GLU 30.A O no hydrogen 2.934 N/A SER 63.A OG.B GLU 30.A O no hydrogen 3.405 N/A SER 63.A OG.B GLU 30.A OE1 no hydrogen 2.696 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.038 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 2.930 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.808 N/A LEU 69.A N ALA 65.A O no hydrogen 2.938 N/A LEU 70.A N PRO 66.A O no hydrogen 2.954 N/A ASN 71.A N GLU 67.A O no hydrogen 3.004 N/A HIS 72.A N GLU 68.A O no hydrogen 3.322 N/A THR 73.A N LEU 69.A O no hydrogen 2.936 N/A THR 73.A OG1 LEU 70.A O no hydrogen 3.172 N/A GLN 74.A N LEU 70.A O no hydrogen 2.895 N/A ARG 75.A N ASN 71.A O no hydrogen 2.938 N/A ARG 75.A NE HIS 72.A ND1 no hydrogen 3.527 N/A ARG 75.A NH1 GLN 79.A OE1 no hydrogen 2.911 N/A ARG 75.A NH2 HIS 72.A ND1 no hydrogen 2.952 N/A ILE 76.A N HIS 72.A O no hydrogen 2.920 N/A GLU 77.A N THR 73.A O no hydrogen 2.991 N/A LEU 78.A N GLN 74.A O no hydrogen 3.009 N/A GLN 79.A N ARG 75.A O no hydrogen 2.854 N/A GLN 80.A N ILE 76.A O no hydrogen 2.772 N/A ARG 82.A N.A THR 93.A OG1 no hydrogen 2.945 N/A ARG 82.A N.B THR 93.A OG1 no hydrogen 2.925 N/A ARG 84.A NH2.A ASN 10.A O.A no hydrogen 2.705 N/A ARG 84.A NH2.A ASN 10.A O.B no hydrogen 3.283 N/A GLU 87.A N ARG 84.A O.A no hydrogen 2.907 N/A GLY 90.A N GLU 87.A O no hydrogen 2.654 N/A ARG 92.A NH2 GLU 77.A O no hydrogen 3.123 N/A ARG 92.A NH2 GLY 81.A O no hydrogen 3.343 N/A THR 93.A N ARG 82.A O.A no hydrogen 2.802 N/A THR 93.A N ARG 82.A O.B no hydrogen 2.845 N/A THR 93.A OG1 ARG 82.A O.A no hydrogen 3.401 N/A THR 93.A OG1 ARG 82.A O.B no hydrogen 3.458 N/A ASP 95.A N GLY 8.A O.A no hydrogen 2.832 N/A ASP 95.A N GLY 8.A O.B no hydrogen 2.931 N/A LEU 96.A N GLU 77.A OE2.A no hydrogen 2.885 N/A LEU 96.A N GLU 77.A OE2.B no hydrogen 2.707 N/A ASP 97.A N ALA 6.A O no hydrogen 2.928 N/A MET 99.A N TYR 4.A O no hydrogen 2.769 N/A LEU 100.A N TYR 4.A O no hydrogen 3.306 N/A GLY 102.A N VAL 2.A O no hydrogen 2.837 N/A GLU 104.A N PHE 101.A O no hydrogen 2.937 N/A ILE 106.A N VAL 113.A O no hydrogen 2.824 N/A THR 108.A N LEU 111.A O.A no hydrogen 2.962 N/A THR 108.A N LEU 111.A O.B no hydrogen 2.911 N/A THR 108.A OG1 LEU 111.A O.A no hydrogen 3.168 N/A THR 108.A OG1 LEU 111.A O.B no hydrogen 3.158 N/A ARG 110.A NH1 GLU 67.A O no hydrogen 3.540 N/A ARG 110.A NH1 ASN 71.A OD1 no hydrogen 2.904 N/A ARG 110.A NH2 ASN 71.A OD1 no hydrogen 2.551 N/A ARG 110.A NH2 GLN 74.A OE1 no hydrogen 2.833 N/A LEU 111.A N.A THR 108.A OG1 no hydrogen 3.090 N/A LEU 111.A N.B THR 108.A OG1 no hydrogen 3.072 N/A VAL 113.A N ILE 106.A O no hydrogen 2.891 N/A HIS 115.A N MET 99.A O no hydrogen 2.931 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 3.090 N/A MET 118.A N HIS 115.A O no hydrogen 3.338 N/A LYS 119.A NZ ASP 139.A OD1 no hydrogen 3.330 N/A LYS 119.A NZ GLU 141.A OE1.A no hydrogen 2.914 N/A LYS 119.A NZ GLU 141.A OE1.B no hydrogen 2.676 N/A ASN 120.A N ASP 117.A O no hydrogen 2.939 N/A ASN 120.A ND2 ASP 117.A OD1 no hydrogen 2.885 N/A ARG 121.A N MET 118.A O no hydrogen 3.061 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 2.693 N/A ARG 121.A NH2 ASP 117.A OD2 no hydrogen 3.241 N/A MET 124.A N.A ARG 121.A O no hydrogen 2.982 N/A MET 124.A N.B ARG 121.A O no hydrogen 2.949 N/A LEU 125.A N ARG 121.A O no hydrogen 2.957 N/A TRP 126.A N GLY 122.A O no hydrogen 2.927 N/A TRP 126.A NE1 PHE 152.A O no hydrogen 3.234 N/A LEU 128.A N MET 124.A O.A no hydrogen 3.251 N/A PHE 129.A N LEU 125.A O no hydrogen 2.845 N/A GLU 130.A N TRP 126.A O no hydrogen 3.100 N/A ILE 131.A N LEU 128.A O no hydrogen 3.125 N/A ALA 132.A N LEU 128.A O no hydrogen 2.780 N/A LEU 135.A N.A ALA 132.A O no hydrogen 3.085 N/A LEU 135.A N.B ALA 132.A O no hydrogen 3.075 N/A PHE 137.A N GLU 141.A O.A no hydrogen 2.854 N/A PHE 137.A N GLU 141.A O.B no hydrogen 2.760 N/A GLY 140.A N PHE 137.A O no hydrogen 2.879 N/A GLU 141.A N.A ASP 139.A OD1 no hydrogen 2.956 N/A GLU 141.A N.B ASP 139.A OD1 no hydrogen 2.957 N/A LEU 143.A N LEU 135.A O.A no hydrogen 2.972 N/A LEU 143.A N LEU 135.A O.B no hydrogen 3.015 N/A ARG 144.A NH2 GLU 134.A OE1 no hydrogen 2.748 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 3.424 N/A GLN 145.A NE2 THR 149.A OG1 no hydrogen 2.827 N/A ILE 146.A N MET 142.A O no hydrogen 3.033 N/A LEU 147.A N LEU 143.A O no hydrogen 3.062 N/A HIS 148.A N ARG 144.A O no hydrogen 2.891 N/A THR 149.A N GLN 145.A O no hydrogen 2.877 N/A THR 149.A OG1 GLN 145.A O no hydrogen 3.187 N/A ARG 150.A N ILE 146.A O no hydrogen 2.943 N/A ARG 150.A NH2 GLU 141.A OE2.B no hydrogen 3.551 N/A ALA 151.A N LEU 147.A O no hydrogen 3.191 N/A LYS 157.A NZ SER 38.A OG no hydrogen 2.987 N/A LYS 157.A NZ TYR 40.A OH no hydrogen 2.696 N/A TRP 158.A N PHE 39.A O no hydrogen 2.798 N/A