Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 2.A OG no hydrogen 3.054 N/A ARG 5.A NH1 ASN 55.A O no hydrogen 2.812 N/A LEU 7.A N THR 57.A O no hydrogen 2.875 N/A LYS 8.A N GLN 81.A OE1 no hydrogen 2.821 N/A LYS 8.A NZ TYR 76.A O no hydrogen 2.760 N/A LYS 8.A NZ TYR 78.A O no hydrogen 2.697 N/A ILE 9.A N GLN 59.A O no hydrogen 2.871 N/A VAL 10.A N GLY 82.A O no hydrogen 2.920 N/A VAL 11.A N TRP 61.A O no hydrogen 2.891 N/A LEU 12.A N LEU 84.A O no hydrogen 2.832 N/A ALA 16.A N ASP 14.A OD1.B no hydrogen 3.089 N/A ALA 16.A N ASP 14.A OD2.A no hydrogen 2.966 N/A SER 17.A N ASP 14.A O no hydrogen 3.045 N/A SER 17.A OG.A ASP 14.A O no hydrogen 3.209 N/A SER 17.A OG.A ASP 14.A OD1.B no hydrogen 2.906 N/A SER 17.A OG.A VAL 86.A O no hydrogen 3.090 N/A SER 17.A OG.B ASP 14.A O no hydrogen 2.748 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.874 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.950 N/A THR 20.A OG1 THR 38.A OG1 no hydrogen 2.834 N/A THR 20.A OG1 ASP 62.A OD1 no hydrogen 3.292 N/A THR 20.A OG1 ASP 62.A OD2 no hydrogen 2.532 N/A LEU 22.A N GLY 18.A O no hydrogen 2.877 N/A THR 23.A N LYS 19.A O no hydrogen 2.983 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.980 N/A THR 24.A N THR 20.A O no hydrogen 2.807 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.232 N/A THR 24.A OG1 SER 21.A O no hydrogen 3.284 N/A THR 24.A OG1 THR 30.A O no hydrogen 3.300 N/A CYS 25.A N SER 21.A O no hydrogen 2.888 N/A CYS 25.A SG ALA 154.A O no hydrogen 3.673 N/A PHE 26.A N LEU 22.A O no hydrogen 3.079 N/A ALA 27.A N THR 23.A O no hydrogen 2.758 N/A GLN 28.A N THR 24.A O no hydrogen 3.023 N/A THR 38.A OG1 THR 20.A OG1 no hydrogen 2.834 N/A ASP 42.A N ASP 62.A O no hydrogen 2.853 N/A PHE 43.A N ASP 42.A OD1 no hydrogen 2.835 N/A PHE 44.A N ILE 60.A O no hydrogen 2.877 N/A ARG 46.A N LEU 58.A O no hydrogen 3.092 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.628 N/A ILE 48.A N VAL 56.A O no hydrogen 2.858 N/A THR 49.A OG1 ASN 55.A OD1 no hydrogen 2.645 N/A LEU 50.A N LEU 54.A O no hydrogen 2.721 N/A LEU 54.A N LEU 50.A O no hydrogen 2.949 N/A VAL 56.A N ILE 48.A O no hydrogen 2.939 N/A THR 57.A N ARG 5.A O no hydrogen 2.815 N/A LEU 58.A N ARG 46.A O no hydrogen 2.847 N/A GLN 59.A N LEU 7.A O no hydrogen 2.775 N/A ILE 60.A N PHE 44.A O no hydrogen 2.796 N/A TRP 61.A N ILE 9.A O no hydrogen 2.788 N/A TRP 61.A NE1 GLN 59.A OE1.A no hydrogen 2.914 N/A ASP 62.A N ASP 42.A O no hydrogen 2.817 N/A ILE 63.A N VAL 11.A O no hydrogen 3.346 N/A GLY 64.A N GLY 40.A O no hydrogen 2.745 N/A THR 67.A N GLY 64.A O no hydrogen 3.035 N/A THR 67.A OG1 GLY 64.A O no hydrogen 2.764 N/A GLY 69.A N GLN 66.A O no hydrogen 3.114 N/A GLY 70.A N THR 67.A O no hydrogen 3.079 N/A LYS 71.A NZ ASP 74.A OD2 no hydrogen 2.808 N/A TYR 76.A N MET 72.A O no hydrogen 3.168 N/A ILE 77.A N LEU 73.A O no hydrogen 3.034 N/A TYR 78.A N ASP 74.A O no hydrogen 3.173 N/A ALA 80.A N ILE 77.A O no hydrogen 3.095 N/A GLN 81.A N LYS 8.A O no hydrogen 2.830 N/A GLY 82.A N LYS 8.A O no hydrogen 3.132 N/A VAL 83.A N LEU 117.A O no hydrogen 2.829 N/A LEU 84.A N VAL 10.A O no hydrogen 2.821 N/A LEU 85.A N ALA 119.A O no hydrogen 2.780 N/A VAL 86.A N LEU 12.A O no hydrogen 2.885 N/A TYR 87.A N VAL 121.A O no hydrogen 2.982 N/A TYR 87.A OH HIS 138.A ND1 no hydrogen 2.638 N/A ASP 88.A N SER 94.A OG no hydrogen 2.962 N/A ILE 89.A N ASN 123.A O no hydrogen 3.086 N/A THR 90.A N ASP 88.A OD1 no hydrogen 2.776 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 2.683 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.310 N/A ASN 91.A N ASP 88.A O no hydrogen 2.923 N/A TYR 92.A OH GLU 96.A OE2.A no hydrogen 2.874 N/A SER 94.A N ASN 91.A OD1 no hydrogen 2.898 N/A SER 94.A OG ASN 91.A O no hydrogen 2.761 N/A PHE 95.A N ASN 91.A O no hydrogen 3.404 N/A GLU 96.A N TYR 92.A O no hydrogen 2.894 N/A ASN 97.A N GLN 93.A O no hydrogen 2.851 N/A ASN 97.A ND2 ASP 14.A OD1.A no hydrogen 2.972 N/A ASN 97.A ND2 ASP 14.A OD2.B no hydrogen 3.567 N/A LEU 98.A N PHE 95.A O no hydrogen 3.016 N/A GLU 99.A N GLU 96.A O no hydrogen 3.301 N/A ASP 100.A N ASN 97.A O no hydrogen 2.927 N/A TRP 101.A N ASN 97.A O no hydrogen 3.436 N/A TYR 102.A N LEU 98.A O no hydrogen 2.824 N/A THR 103.A N GLU 99.A O no hydrogen 2.944 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.828 N/A VAL 104.A N ASP 100.A O no hydrogen 3.338 N/A VAL 105.A N TRP 101.A O no hydrogen 3.064 N/A LYS 106.A N TYR 102.A O no hydrogen 2.898 N/A LYS 107.A N THR 103.A O no hydrogen 2.970 N/A LYS 107.A NZ ASP 74.A OD2 no hydrogen 2.699 N/A VAL 108.A N VAL 104.A O no hydrogen 2.926 N/A SER 109.A N VAL 105.A O no hydrogen 2.905 N/A SER 109.A OG VAL 105.A O no hydrogen 2.986 N/A GLU 110.A N LYS 106.A O no hydrogen 2.902 N/A GLU 111.A N LYS 107.A O no hydrogen 3.129 N/A SER 112.A N VAL 108.A O no hydrogen 2.913 N/A SER 112.A OG.A VAL 108.A O no hydrogen 2.738 N/A SER 112.A OG.A THR 114.A OG1 no hydrogen 2.752 N/A SER 112.A OG.B VAL 108.A O no hydrogen 2.756 N/A GLU 113.A N GLU 110.A O no hydrogen 3.362 N/A THR 114.A N SER 109.A O no hydrogen 2.981 N/A THR 114.A OG1 SER 112.A OG.A no hydrogen 2.752 N/A LEU 117.A N GLN 81.A O no hydrogen 3.029 N/A ALA 119.A N VAL 83.A O no hydrogen 2.849 N/A LEU 120.A N SER 148.A O no hydrogen 2.816 N/A VAL 121.A N LEU 85.A O no hydrogen 2.824 N/A GLY 122.A N HIS 150.A O no hydrogen 2.868 N/A ASN 123.A N TYR 87.A O no hydrogen 2.822 N/A ASN 123.A ND2 SER 17.A O no hydrogen 2.906 N/A LYS 124.A NZ ALA 16.A O no hydrogen 2.870 N/A LYS 124.A NZ ASP 88.A OD2 no hydrogen 2.821 N/A ILE 125.A N VAL 152.A O no hydrogen 3.094 N/A LEU 127.A N LYS 124.A O no hydrogen 2.982 N/A GLU 128.A N ILE 125.A O no hydrogen 3.092 N/A MET 130.A N LEU 127.A O no hydrogen 2.856 N/A ARG 131.A N GLU 128.A O no hydrogen 3.039 N/A ARG 131.A NE ILE 133.A O no hydrogen 2.953 N/A ARG 131.A NH1 GLU 128.A OE2 no hydrogen 3.326 N/A THR 132.A N ILE 89.A O no hydrogen 2.840 N/A THR 132.A OG1.B THR 90.A O no hydrogen 3.364 N/A ILE 133.A N ILE 89.A O no hydrogen 3.197 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.783 N/A LYS 137.A N LYS 134.A O no hydrogen 2.958 N/A HIS 138.A N LYS 134.A O no hydrogen 3.201 N/A HIS 138.A ND1 TYR 87.A OH no hydrogen 2.638 N/A HIS 138.A NE2 SER 149.A OG no hydrogen 2.780 N/A LEU 139.A N PRO 135.A O no hydrogen 2.932 N/A ARG 140.A N GLU 136.A O no hydrogen 2.958 N/A PHE 141.A N LYS 137.A O no hydrogen 2.953 N/A CYS 142.A N HIS 138.A O no hydrogen 3.064 N/A CYS 142.A SG HIS 138.A O no hydrogen 3.466 N/A CYS 142.A SG SER 148.A O no hydrogen 3.984 N/A GLN 143.A N LEU 139.A O no hydrogen 2.865 N/A GLU 144.A N ARG 140.A O no hydrogen 2.864 N/A ASN 145.A N CYS 142.A O no hydrogen 3.275 N/A ASN 145.A ND2 PHE 141.A O no hydrogen 3.036 N/A PHE 147.A N CYS 142.A O no hydrogen 3.043 N/A SER 148.A N VAL 118.A O no hydrogen 3.067 N/A SER 148.A OG HIS 150.A NE2 no hydrogen 3.078 N/A SER 149.A OG HIS 138.A NE2 no hydrogen 2.780 N/A HIS 150.A N LEU 120.A O no hydrogen 2.935 N/A HIS 150.A NE2 SER 148.A OG no hydrogen 3.078 N/A VAL 152.A N GLY 122.A O no hydrogen 2.930 N/A SER 153.A N ASP 158.A O no hydrogen 2.994 N/A SER 153.A OG ASP 126.A OD1 no hydrogen 2.757 N/A SER 153.A OG THR 156.A OG1 no hydrogen 3.256 N/A ALA 154.A N ASN 123.A OD1 no hydrogen 3.089 N/A THR 156.A N SER 153.A OG no hydrogen 3.072 N/A GLY 157.A N SER 153.A O no hydrogen 2.781 N/A ASP 158.A N THR 156.A OG1 no hydrogen 3.190 N/A SER 159.A OG ASP 158.A OD1 no hydrogen 2.928 N/A VAL 160.A N GLY 157.A O no hydrogen 3.110 N/A CYS 163.A N SER 159.A O no hydrogen 2.941 N/A PHE 164.A N VAL 160.A O no hydrogen 3.196 N/A GLN 165.A N PHE 161.A O no hydrogen 2.859 N/A LYS 166.A N LEU 162.A O no hydrogen 2.872 N/A LYS 166.A NZ.B GLU 170.A OE2 no hydrogen 3.376 N/A VAL 167.A N CYS 163.A O no hydrogen 2.958 N/A ALA 168.A N PHE 164.A O no hydrogen 2.950 N/A ALA 169.A N GLN 165.A O no hydrogen 2.879 N/A GLU 170.A N LYS 166.A O no hydrogen 2.843 N/A ILE 171.A N VAL 167.A O no hydrogen 3.006 N/A LEU 172.A N ALA 168.A O no hydrogen 3.089 N/A GLY 173.A N ALA 169.A O no hydrogen 2.781 N/A ILE 174.A N ALA 169.A O no hydrogen 2.935 N/A