Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydp_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NE LYS 3.A O no hydrogen 3.041 N/A GLN 17.A N HIS 13.A O no hydrogen 2.906 N/A GLN 17.A NE2 MET 12.A O no hydrogen 3.291 N/A LYS 18.A N PHE 14.A O no hydrogen 2.917 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.464 N/A LEU 19.A N GLU 15.A O no hydrogen 2.906 N/A MET 20.A N ARG 16.A O no hydrogen 2.905 N/A ALA 21.A N GLN 17.A O no hydrogen 2.929 N/A VAL 22.A N LYS 18.A O no hydrogen 2.911 N/A THR 23.A N LEU 19.A O no hydrogen 2.889 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.649 N/A THR 23.A OG1 MET 20.A O no hydrogen 3.344 N/A TYR 25.A N GLU 24.A OE1 no hydrogen 3.043 N/A ARG 35.A N ASN 33.A OD1 no hydrogen 3.236 N/A ARG 52.A N THR 48.A O no hydrogen 2.941 N/A LEU 53.A N GLY 49.A O no hydrogen 2.870 N/A LEU 54.A N LEU 50.A O no hydrogen 2.929 N/A ARG 55.A N VAL 51.A O no hydrogen 2.888 N/A ARG 56.A N ARG 52.A O no hydrogen 2.924 N/A GLU 57.A N LEU 53.A O no hydrogen 2.890 N/A ILE 58.A N LEU 54.A O no hydrogen 2.917 N/A ALA 59.A N ARG 55.A O no hydrogen 2.907 N/A ALA 60.A N ARG 56.A O no hydrogen 2.907 N/A VAL 61.A N GLU 57.A O no hydrogen 2.898 N/A PHE 62.A N ILE 58.A O no hydrogen 2.923 N/A ARG 63.A N ALA 59.A O no hydrogen 2.904 N/A ASP 64.A N ALA 60.A O no hydrogen 2.901 N/A ARG 66.A NE ASP 154.A OD1 no hydrogen 3.014 N/A ARG 66.A NH2 ASP 154.A OD2 no hydrogen 3.491 N/A MET 67.A N SER 128.A O no hydrogen 3.301 N/A ILE 68.A N CYS 152.A O no hydrogen 2.982 N/A ALA 69.A N LEU 126.A O no hydrogen 2.785 N/A VAL 70.A N GLY 150.A O no hydrogen 2.867 N/A CYS 71.A N LEU 124.A O no hydrogen 2.809 N/A CYS 71.A SG PRO 147.A O no hydrogen 3.099 N/A HIS 73.A N HIS 122.A O no hydrogen 3.404 N/A LYS 81.A N SER 77.A O no hydrogen 2.903 N/A LEU 82.A N ALA 78.A O no hydrogen 2.867 N/A LEU 83.A N GLU 79.A O no hydrogen 2.913 N/A LEU 84.A N ASP 80.A O no hydrogen 2.902 N/A ARG 85.A N LYS 81.A O no hydrogen 2.883 N/A HIS 86.A N LEU 82.A O no hydrogen 2.882 N/A GLN 87.A N LEU 83.A O no hydrogen 2.933 N/A LEU 88.A N LEU 84.A O no hydrogen 2.856 N/A ARG 89.A N ARG 85.A O no hydrogen 2.910 N/A LYS 90.A N HIS 86.A O no hydrogen 2.912 N/A ILE 93.A N LEU 88.A O no hydrogen 2.897 N/A LEU 94.A N VAL 127.A O no hydrogen 2.918 N/A LYS 96.A N LEU 125.A O no hydrogen 2.887 N/A ASN 100.A ND2 GLY 121.A O no hydrogen 3.570 N/A VAL 102.A N PRO 99.A O no hydrogen 3.242 N/A LEU 103.A N PRO 99.A O no hydrogen 2.931 N/A LEU 103.A N ASN 100.A O no hydrogen 3.088 N/A LYS 104.A N ASN 100.A O no hydrogen 2.885 N/A LEU 107.A N LEU 103.A O no hydrogen 2.902 N/A GLU 108.A N LYS 104.A O no hydrogen 2.928 N/A GLU 109.A N PRO 105.A O no hydrogen 2.908 N/A SER 110.A N PHE 106.A O no hydrogen 2.901 N/A LYS 111.A N SER 110.A OG no hydrogen 2.423 N/A LYS 111.A NZ TYR 112.A OH no hydrogen 3.069 N/A LYS 111.A NZ ASP 155.A OD2 no hydrogen 3.474 N/A LEU 115.A N TYR 112.A O no hydrogen 3.241 N/A LEU 118.A N LEU 115.A O no hydrogen 3.038 N/A PHE 119.A N LEU 116.A O no hydrogen 3.281 N/A ASN 123.A ND2 LEU 118.A O no hydrogen 3.337 N/A ASN 123.A ND2 HIS 122.A O no hydrogen 2.762 N/A LEU 124.A N CYS 71.A O no hydrogen 2.755 N/A LEU 125.A N LYS 96.A O no hydrogen 2.916 N/A LEU 126.A N ALA 69.A O no hydrogen 2.625 N/A VAL 127.A N LEU 94.A O no hydrogen 2.897 N/A SER 128.A N MET 67.A O no hydrogen 3.257 N/A LYS 132.A NZ GLU 130.A O no hydrogen 2.349 N/A LYS 134.A NZ SER 167.A O no hydrogen 2.486 N/A LYS 134.A NZ LEU 169.A O no hydrogen 3.032 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.623 N/A VAL 137.A N VAL 133.A O no hydrogen 2.876 N/A ARG 138.A N LYS 134.A O no hydrogen 2.932 N/A ILE 139.A N GLU 135.A O no hydrogen 2.912 N/A LEU 140.A N MET 136.A O no hydrogen 2.913 N/A LYS 141.A N VAL 137.A O no hydrogen 2.888 N/A GLY 150.A N VAL 70.A O no hydrogen 2.919 N/A CYS 152.A N ILE 68.A O no hydrogen 2.873 N/A CYS 152.A SG ILE 68.A O no hydrogen 3.420 N/A ILE 153.A N THR 156.A O no hydrogen 2.935 N/A THR 156.A OG1 ILE 153.A O no hydrogen 2.493 N/A LEU 158.A N GLY 151.A O no hydrogen 2.787 N/A PHE 163.A N SER 159.A O no hydrogen 2.888 N/A ILE 164.A N ARG 160.A O no hydrogen 2.920 N/A ASN 165.A N GLN 161.A O no hydrogen 2.894 N/A TYR 166.A N GLY 162.A O no hydrogen 2.888 N/A SER 167.A N PHE 163.A O no hydrogen 2.898 N/A SER 167.A OG ILE 164.A O no hydrogen 2.825 N/A LYS 168.A N ILE 164.A O no hydrogen 2.921 N/A LEU 169.A N ASN 165.A O no hydrogen 2.871 N/A LEU 174.A N SER 171.A OG no hydrogen 3.144 N/A VAL 175.A N SER 171.A O no hydrogen 2.927 N/A GLN 176.A N LEU 172.A O no hydrogen 2.893 N/A GLY 177.A N ALA 173.A O no hydrogen 2.922 N/A GLU 178.A N LEU 174.A O no hydrogen 2.904 N/A LEU 179.A N VAL 175.A O no hydrogen 2.889 N/A GLY 182.A N GLU 178.A O no hydrogen 2.879 N/A LEU 183.A N LEU 179.A O no hydrogen 2.898 N/A THR 184.A N VAL 180.A O no hydrogen 2.945 N/A THR 184.A OG1 VAL 180.A O no hydrogen 3.206 N/A THR 184.A OG1 GLY 181.A O no hydrogen 3.382 N/A THR 187.A OG1 THR 184.A O no hydrogen 2.838 N/A ALA 188.A N THR 184.A O no hydrogen 2.927 N/A GLN 189.A N PHE 185.A O no hydrogen 2.889 N/A GLN 189.A NE2 PHE 185.A O no hydrogen 3.533 N/A THR 190.A N LEU 186.A O no hydrogen 2.919 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.925 N/A TYR 191.A N THR 187.A O no hydrogen 2.919 N/A SER 192.A N ALA 188.A O no hydrogen 2.912 N/A MET 193.A N GLN 189.A O no hydrogen 2.878 N/A LEU 194.A N THR 190.A O no hydrogen 2.919 N/A GLN 195.A N TYR 191.A O no hydrogen 2.923 N/A ARG 199.A NH2 HIS 196.A ND1 no hydrogen 3.534 N/A GLN 200.A N HIS 196.A O no hydrogen 2.648 N/A THR 202.A N PRO 198.A O no hydrogen 2.909 N/A THR 202.A OG1 PRO 198.A O no hydrogen 2.843 N/A ALA 203.A N ARG 199.A O no hydrogen 2.865 N/A LEU 204.A N GLN 200.A O no hydrogen 2.926 N/A LEU 205.A N LEU 201.A O no hydrogen 2.920 N/A ASP 206.A N THR 202.A O no hydrogen 2.889 N/A GLN 207.A N ALA 203.A O no hydrogen 2.902 N/A TYR 208.A N LEU 204.A O no hydrogen 2.935 N/A VAL 209.A N LEU 205.A O no hydrogen 2.902 N/A LYS 210.A N ASP 206.A O no hydrogen 2.891 N/A GLN 211.A N GLN 207.A O no hydrogen 2.906 N/A