Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 3.284 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 3.355 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 3.519 N/A GLY 9.A N THR 6.A OG1 no hydrogen 2.750 N/A ARG 10.A N THR 6.A O no hydrogen 2.931 N/A ARG 10.A NE ASP 14.A OD2 no hydrogen 3.290 N/A LEU 11.A N LYS 7.A O no hydrogen 2.930 N/A VAL 12.A N LEU 8.A O no hydrogen 2.961 N/A LYS 13.A N GLY 9.A O no hydrogen 2.868 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.765 N/A ASP 14.A N ARG 10.A O no hydrogen 3.011 N/A MET 15.A N VAL 12.A O no hydrogen 3.235 N/A LYS 16.A N LEU 11.A O no hydrogen 2.939 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.673 N/A GLU 22.A N SER 19.A O no hydrogen 2.390 N/A ILE 23.A N SER 19.A O no hydrogen 3.164 N/A TYR 24.A N LEU 20.A O no hydrogen 2.923 N/A LEU 25.A N GLU 21.A O no hydrogen 2.850 N/A PHE 26.A N GLU 22.A O no hydrogen 3.004 N/A SER 27.A N TYR 24.A O no hydrogen 3.221 N/A SER 27.A OG PHE 26.A O no hydrogen 2.704 N/A LEU 28.A N ILE 23.A O no hydrogen 3.483 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.755 N/A ILE 36.A N GLU 32.A O no hydrogen 3.239 N/A ASP 37.A N SER 33.A O no hydrogen 2.840 N/A PHE 38.A N GLU 34.A O no hydrogen 2.865 N/A PHE 39.A N ILE 35.A O no hydrogen 3.049 N/A LEU 40.A N ILE 36.A O no hydrogen 2.914 N/A SER 43.A OG LEU 40.A O no hydrogen 3.092 N/A LYS 45.A N GLY 73.A O no hydrogen 2.923 N/A GLU 47.A N ALA 71.A O no hydrogen 2.944 N/A LYS 50.A N PHE 69.A O no hydrogen 3.100 N/A MET 52.A N LYS 67.A O no hydrogen 2.867 N/A VAL 54.A N ARG 65.A O no hydrogen 2.885 N/A LYS 56.A N ARG 63.A O no hydrogen 2.936 N/A THR 58.A N GLY 61.A O no hydrogen 3.292 N/A ALA 60.A N THR 58.A OG1 no hydrogen 3.032 N/A ARG 63.A N LYS 56.A O no hydrogen 2.874 N/A ARG 65.A N VAL 54.A O no hydrogen 2.911 N/A PHE 66.A N SER 86.A O no hydrogen 2.853 N/A LYS 67.A N MET 52.A O no hydrogen 2.879 N/A ALA 68.A N LYS 84.A O no hydrogen 2.813 N/A PHE 69.A N LYS 50.A O no hydrogen 2.899 N/A VAL 70.A N GLY 82.A O no hydrogen 2.943 N/A ALA 71.A N GLU 47.A O no hydrogen 2.931 N/A ILE 72.A N GLY 80.A O no hydrogen 2.922 N/A GLY 73.A N LYS 45.A O no hydrogen 2.931 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 3.330 N/A GLY 80.A N ILE 72.A O no hydrogen 2.897 N/A GLY 82.A N VAL 70.A O no hydrogen 2.906 N/A LYS 84.A N ALA 68.A O no hydrogen 3.008 N/A LYS 84.A NZ CYS 85.A O no hydrogen 2.965 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.989 N/A SER 86.A N PHE 66.A O no hydrogen 2.904 N/A SER 86.A OG CYS 85.A O no hydrogen 2.726 N/A THR 91.A N GLU 88.A OE1 no hydrogen 3.180 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.621 N/A ALA 92.A N GLU 88.A O no hydrogen 2.993 N/A ILE 93.A N VAL 89.A O no hydrogen 2.965 N/A ARG 94.A N ALA 90.A O no hydrogen 2.996 N/A GLY 95.A N THR 91.A O no hydrogen 2.973 N/A ALA 96.A N ALA 92.A O no hydrogen 2.894 N/A ILE 97.A N ILE 93.A O no hydrogen 2.939 N/A ILE 98.A N ARG 94.A O no hydrogen 3.061 N/A LEU 99.A N GLY 95.A O no hydrogen 2.942 N/A ALA 100.A N ALA 96.A O no hydrogen 2.896 N/A LYS 101.A N ILE 97.A O no hydrogen 3.035 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 2.349 N/A LEU 102.A N ILE 98.A O no hydrogen 2.946 N/A SER 103.A N LEU 99.A O no hydrogen 2.928 N/A SER 103.A N ALA 100.A O no hydrogen 3.119 N/A SER 103.A OG LEU 81.A O no hydrogen 3.393 N/A SER 103.A OG LEU 99.A O no hydrogen 3.546 N/A SER 103.A OG ALA 100.A O no hydrogen 3.403 N/A VAL 105.A N VAL 79.A O no hydrogen 3.052 N/A VAL 107.A N GLY 77.A O no hydrogen 3.158 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 2.992 N/A GLY 110.A N THR 121.A O no hydrogen 2.338 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.304 N/A HIS 120.A N GLY 110.A O no hydrogen 3.218 N/A HIS 120.A ND1 ASP 163.A OD2 no hydrogen 2.324 N/A THR 121.A N GLY 110.A O no hydrogen 3.157 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.454 N/A VAL 126.A N LEU 137.A O no hydrogen 2.930 N/A GLY 128.A N VAL 135.A O no hydrogen 2.902 N/A CYS 130.A N VAL 133.A O no hydrogen 3.168 N/A VAL 133.A N CYS 130.A O no hydrogen 3.120 N/A LEU 134.A N ARG 169.A O no hydrogen 2.850 N/A VAL 135.A N GLY 128.A O no hydrogen 2.940 N/A ARG 136.A N SER 167.A O no hydrogen 2.881 N/A LEU 137.A N VAL 126.A O no hydrogen 2.855 N/A ILE 138.A N TYR 165.A O no hydrogen 2.824 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.239 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.675 N/A GLY 143.A N ASP 163.A OD1 no hydrogen 3.151 N/A GLY 143.A N ASP 163.A OD2 no hydrogen 3.320 N/A THR 144.A OG1 PRO 141.A O no hydrogen 3.506 N/A THR 144.A OG1 GLY 145.A O no hydrogen 3.313 N/A VAL 147.A N CYS 164.A O no hydrogen 2.887 N/A SER 148.A OG ALA 149.A O no hydrogen 3.082 N/A LYS 153.A N ALA 149.A O no hydrogen 2.950 N/A LYS 153.A NZ ILE 146.A O no hydrogen 2.674 N/A LYS 154.A N PRO 150.A O no hydrogen 2.881 N/A LEU 155.A N VAL 151.A O no hydrogen 3.078 N/A LEU 156.A N PRO 152.A O no hydrogen 2.874 N/A MET 157.A N LYS 153.A O no hydrogen 2.897 N/A MET 158.A N LYS 154.A O no hydrogen 3.021 N/A ALA 159.A N LEU 155.A O no hydrogen 2.919 N/A GLY 160.A N MET 157.A O no hydrogen 3.014 N/A ASP 162.A N HIS 120.A O no hydrogen 2.786 N/A ASP 163.A N HIS 120.A O no hydrogen 3.280 N/A CYS 164.A N GLY 145.A O no hydrogen 2.940 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.866 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.456 N/A TYR 165.A N ILE 138.A O no hydrogen 2.960 N/A THR 166.A N VAL 147.A O no hydrogen 2.956 N/A THR 166.A OG1 VAL 147.A O no hydrogen 3.192 N/A SER 167.A N ARG 136.A O no hydrogen 2.923 N/A ARG 169.A N LEU 134.A O no hydrogen 2.943 N/A CYS 171.A N SER 132.A OG no hydrogen 3.372 N/A THR 172.A N GLY 170.A O no hydrogen 3.002 N/A THR 174.A N CYS 171.A O no hydrogen 3.413 N/A PHE 178.A N THR 174.A O no hydrogen 2.912 N/A ALA 179.A N LEU 175.A O no hydrogen 2.904 N/A LYS 180.A N GLY 176.A O no hydrogen 2.914 N/A ALA 181.A N ASN 177.A O no hydrogen 2.839 N/A THR 182.A N PHE 178.A O no hydrogen 3.073 N/A PHE 183.A N ALA 179.A O no hydrogen 2.953 N/A ASP 184.A N LYS 180.A O no hydrogen 2.914 N/A ALA 185.A N ALA 181.A O no hydrogen 2.943 N/A ILE 186.A N THR 182.A O no hydrogen 3.014 N/A SER 187.A N PHE 183.A O no hydrogen 3.036 N/A SER 187.A OG PHE 183.A O no hydrogen 3.121 N/A LYS 188.A N ASP 184.A O no hydrogen 2.973 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 2.988 N/A THR 189.A N ALA 185.A O no hydrogen 2.896 N/A TYR 190.A N ILE 186.A O no hydrogen 3.150 N/A TYR 190.A N SER 187.A O no hydrogen 3.113 N/A SER 191.A N SER 187.A O no hydrogen 3.069 N/A SER 191.A OG SER 191.A O no hydrogen 2.398 N/A LEU 197.A N THR 194.A O no hydrogen 2.800 N/A THR 201.A N GLU 200.A OE2 no hydrogen 3.116 N/A THR 201.A OG1 VAL 202.A O no hydrogen 3.122 N/A TYR 208.A N SER 206.A OG no hydrogen 3.324 N/A GLU 210.A N SER 206.A O no hydrogen 2.890 N/A PHE 211.A N PRO 207.A O no hydrogen 2.946 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 3.237 N/A LEU 215.A N PHE 211.A O no hydrogen 3.038 N/A VAL 216.A N THR 212.A O no hydrogen 3.445 N/A LYS 217.A N ASP 213.A O no hydrogen 2.989 N/A THR 218.A N LEU 215.A O no hydrogen 3.026 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.213 N/A HIS 219.A N LEU 215.A O no hydrogen 2.490 N/A THR 220.A N LEU 215.A O no hydrogen 3.298 N/A