Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 2.A O no hydrogen 3.029 N/A VAL 8.A N ILE 23.A O no hydrogen 2.937 N/A GLY 10.A N LEU 21.A O no hydrogen 2.826 N/A LEU 11.A N MET 113.A O no hydrogen 3.007 N/A ALA 12.A N ASP 19.A O no hydrogen 3.190 N/A THR 14.A N GLY 17.A O no hydrogen 3.004 N/A THR 14.A OG1 GLY 17.A O no hydrogen 2.656 N/A GLU 15.A N PRO 84.A O no hydrogen 2.852 N/A GLY 17.A N THR 14.A O no hydrogen 2.603 N/A ASP 19.A N ALA 12.A O no hydrogen 2.966 N/A LEU 20.A N ASP 19.A OD1 no hydrogen 2.769 N/A LEU 21.A N GLY 10.A O no hydrogen 2.891 N/A ILE 23.A N VAL 8.A O no hydrogen 2.778 N/A GLU 24.A N HIS 77.A O no hydrogen 2.958 N/A THR 25.A N GLY 6.A O no hydrogen 2.838 N/A THR 25.A OG1 GLY 6.A O no hydrogen 3.490 N/A THR 25.A OG1 ALA 97.A O no hydrogen 3.169 N/A ALA 26.A N HIS 75.A O no hydrogen 2.872 N/A CYS 27.A N ARG 4.A O no hydrogen 3.055 N/A CYS 27.A SG.A ARG 4.A O no hydrogen 4.003 N/A GLY 30.A N LYS 71.A O no hydrogen 3.134 N/A LYS 31.A N ASP 73.A OD1 no hydrogen 2.933 N/A LYS 31.A NZ ASP 73.A OD2 no hydrogen 3.251 N/A GLY 32.A N ASP 73.A OD1 no hydrogen 2.946 N/A LYS 33.A N ASP 73.A OD1 no hydrogen 2.867 N/A LYS 33.A NZ LEU 34.A O no hydrogen 3.456 N/A THR 35.A N ILE 74.A O no hydrogen 2.840 N/A THR 37.A N VAL 76.A O no hydrogen 2.954 N/A THR 37.A OG1 HIS 75.A NE2 no hydrogen 2.805 N/A THR 37.A OG1 HIS 77.A ND1 no hydrogen 2.633 N/A SER 39.A OG GLY 81.A O no hydrogen 2.629 N/A GLY 41.A N LYS 85.A O no hydrogen 2.774 N/A MET 44.A N ASP 86.A OD1 no hydrogen 2.981 N/A GLN 45.A N GLY 41.A O no hydrogen 2.967 N/A GLN 45.A NE2 LEU 40.A O no hydrogen 2.869 N/A GLU 46.A N GLU 42.A O no hydrogen 2.890 N/A SER 47.A N VAL 43.A O no hydrogen 2.993 N/A SER 47.A OG MET 44.A O no hydrogen 2.765 N/A ILE 48.A N MET 44.A O no hydrogen 3.229 N/A ILE 48.A N GLN 45.A O no hydrogen 3.026 N/A GLN 49.A N GLN 45.A O no hydrogen 3.232 N/A ALA 50.A N GLU 46.A O no hydrogen 3.016 N/A ALA 51.A N SER 47.A O no hydrogen 2.937 N/A LEU 52.A N ILE 48.A O no hydrogen 2.880 N/A THR 53.A N GLN 49.A O no hydrogen 2.957 N/A THR 53.A OG1 GLN 49.A O no hydrogen 3.153 N/A VAL 54.A N ALA 50.A O no hydrogen 2.949 N/A VAL 55.A N ALA 51.A O no hydrogen 3.297 N/A ARG 56.A N LEU 52.A O no hydrogen 2.939 N/A ALA 57.A N THR 53.A O no hydrogen 2.835 N/A ARG 58.A N VAL 54.A O no hydrogen 3.157 N/A ARG 58.A N VAL 55.A O no hydrogen 3.151 N/A ARG 58.A NH1 GLU 174.A OE1 no hydrogen 2.438 N/A ARG 58.A NH1 GLU 174.A OE2 no hydrogen 3.308 N/A ARG 58.A NH2 ARG 120.A O no hydrogen 3.137 N/A ARG 58.A NH2 GLU 174.A OE2 no hydrogen 3.494 N/A LEU 62.A N ARG 58.A O no hydrogen 3.052 N/A GLY 63.A N GLU 60.A O no hydrogen 2.982 N/A ILE 64.A N ALA 59.A O no hydrogen 2.768 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 2.984 N/A PHE 68.A N ASN 65.A O no hydrogen 2.932 N/A GLU 70.A N ASP 67.A O no hydrogen 3.453 N/A LYS 71.A N PHE 68.A O no hydrogen 2.974 N/A ASP 73.A N VAL 28.A O no hydrogen 2.720 N/A ILE 74.A N LYS 33.A O no hydrogen 2.936 N/A HIS 75.A N ALA 26.A O no hydrogen 3.017 N/A HIS 75.A NE2 THR 37.A OG1 no hydrogen 2.805 N/A VAL 76.A N THR 35.A O no hydrogen 2.870 N/A HIS 77.A N GLU 24.A O no hydrogen 2.896 N/A HIS 77.A ND1 THR 37.A OG1 no hydrogen 2.633 N/A VAL 78.A N THR 37.A O no hydrogen 3.048 N/A THR 83.A N GLU 80.A O no hydrogen 3.199 N/A THR 83.A OG1 GLU 80.A OE1 no hydrogen 3.373 N/A LYS 85.A N SER 39.A O no hydrogen 2.999 N/A LYS 85.A NZ GLY 38.A O no hydrogen 2.817 N/A LYS 85.A NZ VAL 78.A O no hydrogen 2.985 N/A LYS 85.A NZ GLU 80.A O no hydrogen 2.753 N/A LYS 85.A NZ THR 83.A O no hydrogen 2.629 N/A ASP 86.A N TRP 13.A O no hydrogen 3.120 N/A GLY 87.A N ASP 86.A OD1 no hydrogen 2.742 N/A GLY 91.A N PRO 88.A O no hydrogen 3.048 N/A ILE 92.A N GLY 115.A O no hydrogen 3.148 N/A MET 94.A N ALA 90.A O no hydrogen 2.908 N/A CYS 95.A N GLY 91.A O no hydrogen 3.078 N/A CYS 95.A SG ALA 51.A O no hydrogen 3.975 N/A THR 96.A N ILE 92.A O no hydrogen 2.937 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.870 N/A ALA 97.A N ALA 93.A O no hydrogen 2.827 N/A LEU 98.A N MET 94.A O no hydrogen 2.984 N/A VAL 99.A N CYS 95.A O no hydrogen 2.977 N/A SER 100.A N THR 96.A O no hydrogen 2.916 N/A SER 100.A OG ASN 105.A O no hydrogen 2.630 N/A CYS 101.A N ALA 97.A O no hydrogen 2.913 N/A CYS 101.A SG ARG 4.A O no hydrogen 3.187 N/A CYS 101.A SG THR 25.A O no hydrogen 3.968 N/A LEU 102.A N LEU 98.A O no hydrogen 2.936 N/A THR 103.A N VAL 99.A O no hydrogen 2.929 N/A THR 103.A N SER 100.A O no hydrogen 3.244 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.748 N/A THR 103.A OG1 SER 100.A O no hydrogen 3.542 N/A GLY 104.A N SER 100.A O no hydrogen 2.767 N/A ASN 105.A N SER 100.A O no hydrogen 3.301 N/A ASN 105.A N THR 103.A OG1 no hydrogen 3.330 N/A ASN 105.A ND2 ASN 183.A O no hydrogen 3.094 N/A ARG 108.A N ALA 180.A O no hydrogen 2.724 N/A ARG 108.A NE LEU 179.A O no hydrogen 3.207 N/A ALA 112.A N THR 143.A O no hydrogen 2.830 N/A MET 113.A N THR 9.A O no hydrogen 2.992 N/A THR 114.A N LEU 145.A O no hydrogen 2.987 N/A THR 114.A OG1 LEU 11.A O no hydrogen 2.825 N/A THR 114.A OG1 ALA 89.A O no hydrogen 3.561 N/A GLY 115.A N ALA 89.A O no hydrogen 2.861 N/A GLU 116.A N LEU 124.A O no hydrogen 3.241 N/A THR 118.A N GLN 122.A O no hydrogen 3.254 N/A THR 118.A OG1 GLN 122.A O no hydrogen 2.836 N/A ARG 120.A NE GLN 122.A OE1 no hydrogen 3.113 N/A ARG 120.A NH2 GLN 122.A OE1 no hydrogen 2.791 N/A GLY 121.A N THR 118.A O no hydrogen 2.944 N/A VAL 123.A N LYS 171.A O no hydrogen 2.826 N/A LEU 124.A N GLU 116.A O no hydrogen 2.843 N/A ILE 126.A N ASN 150.A OD1 no hydrogen 2.864 N/A LYS 132.A N GLY 128.A O no hydrogen 3.095 N/A LYS 132.A NZ GLY 127.A O no hydrogen 2.885 N/A LEU 133.A N LEU 129.A O no hydrogen 2.835 N/A LEU 134.A N LYS 130.A O no hydrogen 2.970 N/A ALA 135.A N GLU 131.A O no hydrogen 3.153 N/A ALA 136.A N LYS 132.A O no hydrogen 3.030 N/A HIS 137.A N LEU 133.A O no hydrogen 2.904 N/A HIS 137.A NE2 ASP 164.A OD1 no hydrogen 2.652 N/A ARG 138.A N LEU 134.A O no hydrogen 2.853 N/A GLY 139.A N ALA 135.A O no hydrogen 2.917 N/A GLY 140.A N HIS 137.A O no hydrogen 3.116 N/A ILE 141.A N ALA 136.A O no hydrogen 2.928 N/A LYS 142.A N ASP 110.A O no hydrogen 3.184 N/A THR 143.A N ASP 110.A O no hydrogen 2.867 N/A THR 143.A OG1 ASP 166.A OD2 no hydrogen 3.543 N/A VAL 144.A N ASP 166.A O no hydrogen 2.947 N/A LEU 145.A N ALA 112.A O no hydrogen 2.981 N/A ILE 146.A N HIS 168.A O no hydrogen 3.048 N/A PHE 148.A N VAL 170.A O no hydrogen 2.793 N/A ASN 150.A N PRO 147.A O no hydrogen 2.940 N/A ASN 150.A ND2 ILE 126.A O no hydrogen 2.911 N/A ASN 150.A ND2 ASP 153.A OD2 no hydrogen 2.709 N/A LYS 151.A N PHE 148.A O no hydrogen 3.139 N/A ASP 153.A N ASN 150.A O no hydrogen 3.008 N/A LEU 154.A N LYS 151.A O no hydrogen 3.091 N/A GLU 156.A N ASP 153.A O no hydrogen 3.276 N/A ILE 157.A N LEU 154.A O no hydrogen 3.282 N/A VAL 161.A N PRO 158.A O no hydrogen 3.230 N/A ILE 162.A N PRO 158.A O no hydrogen 3.322 N/A ALA 163.A N ASP 159.A O no hydrogen 3.057 N/A ASP 164.A N ASN 160.A O no hydrogen 3.139 N/A ASP 164.A N VAL 161.A O no hydrogen 3.102 N/A LEU 165.A N VAL 161.A O no hydrogen 3.068 N/A ASP 166.A N LYS 142.A O no hydrogen 2.748 N/A HIS 168.A N VAL 144.A O no hydrogen 2.949 N/A HIS 168.A NE2 ASP 166.A OD2 no hydrogen 2.721 N/A VAL 170.A N ILE 146.A O no hydrogen 2.783 N/A LYS 171.A N GLU 175.A OE1 no hydrogen 2.569 N/A ARG 172.A N GLU 175.A OE1 no hydrogen 3.003 N/A ILE 173.A N GLY 121.A O no hydrogen 2.860 N/A GLU 175.A N ARG 172.A O no hydrogen 3.154 N/A VAL 176.A N ARG 172.A O no hydrogen 3.464 N/A LEU 177.A N ILE 173.A O no hydrogen 2.995 N/A THR 178.A N GLU 174.A O no hydrogen 3.060 N/A THR 178.A OG1 GLU 174.A O no hydrogen 3.015 N/A LEU 179.A N GLU 175.A O no hydrogen 3.015 N/A ALA 180.A N VAL 176.A O no hydrogen 2.928 N/A LEU 181.A N LEU 177.A O no hydrogen 3.032 N/A GLN 182.A N PRO 106.A O no hydrogen 2.706 N/A ASN 183.A N ASN 105.A OD1 no hydrogen 2.839 N/A