Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 3.A O no hydrogen 3.376 N/A LYS 7.A N PRO 4.A O no hydrogen 3.227 N/A LYS 7.A NZ ASP 3.A O no hydrogen 2.332 N/A ASP 9.A N VAL 29.A O no hydrogen 2.843 N/A ASP 12.A N LYS 74.A O no hydrogen 3.141 N/A VAL 13.A N GLY 25.A O no hydrogen 2.927 N/A LYS 14.A N CYS 76.A O no hydrogen 3.038 N/A LYS 14.A NZ ASN 75.A OD1 no hydrogen 3.321 N/A ALA 15.A N ARG 22.A O no hydrogen 2.539 N/A ALA 17.A N LEU 211.A O no hydrogen 3.068 N/A PHE 19.A N PRO 16.A O no hydrogen 3.390 N/A ASN 20.A ND2 ASN 56.A OD1 no hydrogen 3.400 N/A ILE 21.A N LEU 54.A O no hydrogen 2.902 N/A ILE 24.A N VAL 13.A O no hydrogen 3.175 N/A LYS 26.A NZ ASP 12.A OD2 no hydrogen 3.103 N/A THR 27.A N TYR 11.A O no hydrogen 2.889 N/A VAL 29.A N ASP 9.A O no hydrogen 2.948 N/A ARG 31.A N LYS 7.A O no hydrogen 3.290 N/A ALA 38.A N THR 32.A OG1 no hydrogen 3.026 N/A GLY 41.A N ILE 37.A O no hydrogen 3.235 N/A LEU 42.A N SER 39.A O no hydrogen 3.095 N/A LYS 43.A NZ SER 39.A OG no hydrogen 3.229 N/A ARG 45.A N LYS 43.A O no hydrogen 2.713 N/A ARG 45.A NH1 GLY 41.A O no hydrogen 3.138 N/A PHE 47.A N LEU 66.A O no hydrogen 2.858 N/A VAL 49.A N PHE 64.A O no hydrogen 2.953 N/A LEU 51.A N ARG 62.A O no hydrogen 2.870 N/A ALA 52.A N SER 50.A OG no hydrogen 2.952 N/A ASP 53.A N SER 50.A O no hydrogen 3.067 N/A LEU 54.A N SER 50.A O no hydrogen 3.105 N/A GLN 55.A N LEU 51.A O no hydrogen 2.840 N/A VAL 59.A N GLU 58.A OE1 no hydrogen 3.197 N/A LYS 63.A N ASP 84.A O no hydrogen 2.906 N/A PHE 64.A N VAL 49.A O no hydrogen 2.869 N/A LYS 65.A N GLY 82.A O no hydrogen 2.851 N/A LYS 65.A NZ GLU 48.A OE1 no hydrogen 3.342 N/A LYS 65.A NZ GLU 48.A OE2 no hydrogen 3.248 N/A LEU 66.A N PHE 47.A O no hydrogen 2.939 N/A ILE 67.A N ASN 79.A O no hydrogen 2.817 N/A THR 68.A N ARG 45.A O no hydrogen 3.293 N/A THR 68.A OG1 LEU 42.A O no hydrogen 3.021 N/A THR 68.A OG1 LYS 43.A O no hydrogen 2.271 N/A GLU 69.A N LEU 77.A O no hydrogen 2.775 N/A GLN 72.A N ASN 75.A O no hydrogen 3.210 N/A LYS 74.A NZ ASP 9.A OD2 no hydrogen 2.348 N/A ASN 75.A ND2 LYS 74.A O no hydrogen 2.678 N/A CYS 76.A N ASP 12.A O no hydrogen 2.596 N/A LEU 77.A N ASP 70.A O no hydrogen 2.833 N/A THR 78.A OG1 LYS 14.A O no hydrogen 2.525 N/A ASN 79.A N ILE 67.A O no hydrogen 2.570 N/A HIS 81.A N LYS 65.A O no hydrogen 2.699 N/A GLY 82.A N LYS 65.A O no hydrogen 2.953 N/A MET 83.A N VAL 195.A O no hydrogen 2.802 N/A ASP 84.A N LYS 63.A O no hydrogen 2.886 N/A THR 86.A N PHE 61.A O no hydrogen 2.881 N/A MET 90.A N THR 86.A O no hydrogen 3.009 N/A CYS 91.A N ARG 87.A O no hydrogen 2.919 N/A SER 92.A N LYS 89.A O no hydrogen 3.161 N/A SER 92.A OG LYS 89.A O no hydrogen 2.966 N/A LYS 95.A NZ GLN 98.A OE1 no hydrogen 3.373 N/A THR 99.A N THR 123.A OG1 no hydrogen 2.768 N/A ILE 101.A N GLY 121.A O no hydrogen 2.880 N/A ALA 103.A N CYS 119.A O no hydrogen 2.933 N/A VAL 105.A N LEU 117.A O no hydrogen 2.926 N/A THR 109.A N TYR 113.A O no hydrogen 2.862 N/A THR 109.A OG1 ASP 111.A OD1 no hydrogen 2.936 N/A THR 109.A OG1 TYR 113.A O no hydrogen 2.751 N/A THR 110.A N ASN 159.A O no hydrogen 2.837 N/A THR 110.A OG1 ASN 159.A O no hydrogen 2.905 N/A GLY 112.A N THR 109.A O no hydrogen 3.308 N/A LEU 114.A N LYS 199.A O no hydrogen 2.908 N/A LEU 115.A N VAL 107.A O no hydrogen 3.032 N/A ARG 116.A N LYS 196.A O no hydrogen 2.920 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 3.227 N/A ARG 116.A NE ASP 106.A OD2 no hydrogen 2.948 N/A ARG 116.A NH2 ASP 106.A OD2 no hydrogen 2.975 N/A LEU 117.A N VAL 105.A O no hydrogen 2.887 N/A PHE 118.A N LYS 194.A O no hydrogen 2.815 N/A CYS 119.A N ALA 103.A O no hydrogen 2.892 N/A CYS 119.A SG PHE 191.A O no hydrogen 3.216 N/A VAL 120.A N PHE 191.A O no hydrogen 3.075 N/A GLY 121.A N ILE 101.A O no hydrogen 2.887 N/A THR 123.A N THR 99.A O no hydrogen 3.043 N/A THR 123.A OG1 THR 99.A O no hydrogen 3.243 N/A THR 123.A OG1 SER 134.A O no hydrogen 2.810 N/A LYS 124.A N PRO 186.A O no hydrogen 3.051 N/A LYS 124.A NZ LEU 187.A O no hydrogen 3.226 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 3.229 N/A GLN 129.A N ARG 126.A O no hydrogen 3.252 N/A GLN 129.A NE2 ARG 131.A O no hydrogen 2.952 N/A GLN 129.A NE2 SER 134.A OG no hydrogen 2.629 N/A SER 134.A N TRP 97.A O no hydrogen 3.205 N/A ALA 136.A N THR 99.A OG1 no hydrogen 3.151 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 2.824 N/A VAL 141.A N GLN 137.A O no hydrogen 2.832 N/A ARG 142.A N HIS 138.A O no hydrogen 2.898 N/A ARG 142.A NH1 GLN 139.A OE1 no hydrogen 3.038 N/A GLN 143.A N GLN 139.A O no hydrogen 2.895 N/A GLN 143.A NE2 GLN 139.A O no hydrogen 3.569 N/A ILE 144.A N GLN 140.A O no hydrogen 2.921 N/A ARG 145.A N VAL 141.A O no hydrogen 2.886 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.840 N/A ARG 145.A NH2 GLU 102.A O no hydrogen 3.473 N/A LYS 146.A N ARG 142.A O no hydrogen 2.895 N/A LYS 147.A N GLN 143.A O no hydrogen 2.930 N/A LYS 147.A NZ ALA 180.A O no hydrogen 2.649 N/A MET 148.A N ILE 144.A O no hydrogen 2.915 N/A MET 149.A N ARG 145.A O no hydrogen 2.903 N/A GLU 150.A N LYS 146.A O no hydrogen 2.937 N/A ILE 151.A N LYS 147.A O no hydrogen 2.919 N/A MET 152.A N MET 148.A O no hydrogen 2.993 N/A THR 153.A N MET 149.A O no hydrogen 2.958 N/A THR 153.A OG1 MET 149.A O no hydrogen 3.536 N/A ARG 154.A N GLU 150.A O no hydrogen 2.899 N/A GLU 155.A N ILE 151.A O no hydrogen 2.902 N/A VAL 156.A N MET 152.A O no hydrogen 2.967 N/A GLN 157.A N THR 153.A O no hydrogen 2.934 N/A THR 158.A OG1 ARG 154.A O no hydrogen 2.917 N/A THR 158.A OG1 ASN 159.A OD1 no hydrogen 2.534 N/A ASN 159.A N VAL 156.A O no hydrogen 3.100 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.365 N/A LEU 161.A N ASP 111.A OD2 no hydrogen 2.857 N/A VAL 164.A N ASP 160.A O no hydrogen 2.903 N/A VAL 165.A N LEU 161.A O no hydrogen 2.903 N/A ASN 166.A N LYS 162.A O no hydrogen 2.918 N/A LYS 167.A N GLU 163.A O no hydrogen 2.907 N/A LYS 167.A NZ GLU 155.A O no hydrogen 2.938 N/A LEU 168.A N VAL 164.A O no hydrogen 2.873 N/A ILE 169.A N VAL 165.A O no hydrogen 2.925 N/A ASP 171.A N LEU 168.A O no hydrogen 3.267 N/A SER 172.A N LYS 167.A O no hydrogen 3.227 N/A SER 172.A OG LYS 167.A O no hydrogen 2.890 N/A LYS 175.A NZ PRO 170.A O no hydrogen 3.114 N/A LYS 175.A NZ ASP 171.A O no hydrogen 3.153 N/A ASP 176.A N SER 172.A O no hydrogen 2.907 N/A ILE 177.A N ILE 173.A O no hydrogen 2.899 N/A GLU 178.A N GLY 174.A O no hydrogen 2.907 N/A LYS 179.A N LYS 175.A O no hydrogen 2.917 N/A ALA 180.A N ASP 176.A O no hydrogen 2.900 N/A CYS 181.A N ILE 177.A O no hydrogen 2.917 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.251 N/A GLN 182.A NE2 GLU 178.A O no hydrogen 3.156 N/A TYR 185.A N CYS 181.A O no hydrogen 3.086 N/A TYR 185.A OH TYR 135.A O no hydrogen 3.415 N/A HIS 188.A N PHE 122.A O no hydrogen 2.426 N/A PHE 191.A N VAL 120.A O no hydrogen 2.978 N/A VAL 195.A N MET 83.A O no hydrogen 2.667 N/A LYS 196.A N ARG 116.A O no hydrogen 3.057 N/A LEU 198.A N LEU 114.A O no hydrogen 2.782 N/A LYS 199.A N LEU 114.A O no hydrogen 2.942 N/A LYS 202.A NZ PHE 203.A O no hydrogen 2.327 N/A LYS 207.A N GLU 204.A OE1 no hydrogen 2.934 N/A LYS 207.A NZ GLU 204.A OE1 no hydrogen 3.315 N/A MET 209.A N LEU 205.A O no hydrogen 2.947 N/A GLU 210.A N GLY 206.A O no hydrogen 3.082 N/A LEU 211.A N LYS 207.A O no hydrogen 2.952 N/A HIS 212.A N LEU 208.A O no hydrogen 2.569 N/A HIS 212.A ND1 LEU 208.A O no hydrogen 3.006 N/A GLY 213.A N LEU 211.A O no hydrogen 2.558 N/A