Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.049 N/A ALA 7.A N ALA 3.A O no hydrogen 2.978 N/A ALA 8.A N GLU 4.A O no hydrogen 2.897 N/A VAL 9.A N ASP 5.A O no hydrogen 2.929 N/A GLU 10.A N LYS 6.A O no hydrogen 2.954 N/A ARG 11.A N ALA 7.A O no hydrogen 2.943 N/A SER 12.A N ALA 8.A O no hydrogen 2.933 N/A LYS 13.A N VAL 9.A O no hydrogen 2.925 N/A MET 14.A N GLU 10.A O no hydrogen 2.962 N/A ILE 15.A N ARG 11.A O no hydrogen 2.952 N/A ASP 16.A N SER 12.A O no hydrogen 2.877 N/A ARG 17.A N LYS 13.A O no hydrogen 2.931 N/A ASN 18.A N MET 14.A O no hydrogen 2.979 N/A LEU 19.A N ILE 15.A O no hydrogen 2.907 N/A ARG 20.A N ASP 16.A O no hydrogen 2.922 N/A GLU 21.A N ARG 17.A O no hydrogen 2.968 N/A ASP 22.A N ASN 18.A O no hydrogen 2.928 N/A GLY 23.A N LEU 19.A O no hydrogen 2.895 N/A GLU 24.A N ARG 20.A O no hydrogen 2.936 N/A LYS 25.A N GLU 21.A O no hydrogen 2.968 N/A ALA 26.A N ASP 22.A O no hydrogen 2.892 N/A ALA 27.A N GLY 23.A O no hydrogen 2.927 N/A GLU 29.A N ALA 26.A O no hydrogen 3.150 N/A VAL 30.A N HIS 64.A O no hydrogen 2.915 N/A LYS 31.A N THR 88.A OG1 no hydrogen 3.283 N/A LYS 31.A NZ GLY 86.A O no hydrogen 3.293 N/A LEU 32.A N LYS 66.A O no hydrogen 2.657 N/A LEU 33.A N ALA 89.A O no hydrogen 3.243 N/A LEU 34.A N PHE 68.A O no hydrogen 2.738 N/A LEU 35.A N ILE 91.A O no hydrogen 2.765 N/A SER 40.A OG CYS 93.A O no hydrogen 2.601 N/A LYS 42.A NZ ASP 69.A OD1 no hydrogen 2.464 N/A VAL 46.A N LYS 42.A O no hydrogen 3.104 N/A LYS 47.A N ASN 43.A O no hydrogen 2.898 N/A GLN 48.A N THR 44.A O no hydrogen 2.895 N/A GLN 48.A NE2 CYS 194.A O no hydrogen 3.142 N/A GLN 48.A NE2 SER 195.A O no hydrogen 3.078 N/A MET 49.A N ILE 45.A O no hydrogen 2.904 N/A LYS 50.A NZ HIS 57.A O no hydrogen 3.406 N/A VAL 54.A N ASP 69.A O no hydrogen 3.226 N/A THR 56.A N MET 67.A O no hydrogen 2.836 N/A PHE 58.A N PHE 65.A O no hydrogen 3.332 N/A THR 59.A OG1 HIS 64.A ND1 no hydrogen 3.055 N/A PHE 60.A N LEU 63.A O no hydrogen 3.083 N/A HIS 64.A ND1 THR 59.A OG1 no hydrogen 3.055 N/A PHE 65.A N PHE 58.A O no hydrogen 2.911 N/A LYS 66.A N VAL 30.A O no hydrogen 2.626 N/A LYS 66.A NZ GLU 29.A OE1 no hydrogen 3.146 N/A MET 67.A N THR 56.A O no hydrogen 2.884 N/A PHE 68.A N LEU 32.A O no hydrogen 2.724 N/A ASP 69.A N VAL 54.A O no hydrogen 2.917 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 3.387 N/A GLN 73.A N VAL 70.A O no hydrogen 3.279 N/A SER 75.A OG GLN 73.A OE1 no hydrogen 3.263 N/A ARG 77.A NH2 SER 121.A OG no hydrogen 2.894 N/A LYS 79.A N GLU 76.A O no hydrogen 3.298 N/A TRP 80.A N ARG 77.A O no hydrogen 3.407 N/A TRP 80.A NE1 SER 75.A OG no hydrogen 3.126 N/A CYS 83.A N TRP 80.A O no hydrogen 3.283 N/A CYS 83.A SG TRP 80.A O no hydrogen 3.351 N/A CYS 83.A SG HIS 82.A ND1 no hydrogen 3.923 N/A PHE 84.A N ILE 81.A O no hydrogen 3.452 N/A GLU 85.A N HIS 82.A O no hydrogen 3.327 N/A THR 88.A N LYS 31.A O no hydrogen 3.104 N/A THR 88.A OG1 LYS 31.A O no hydrogen 3.397 N/A ILE 90.A N SER 132.A O no hydrogen 3.035 N/A ILE 91.A N LEU 33.A O no hydrogen 2.848 N/A PHE 92.A N ILE 134.A O no hydrogen 2.849 N/A CYS 93.A N LEU 35.A O no hydrogen 2.977 N/A VAL 94.A N PHE 136.A O no hydrogen 2.857 N/A ALA 95.A N SER 40.A OG no hydrogen 3.153 N/A LEU 96.A N ASN 138.A O no hydrogen 3.145 N/A TYR 99.A OH LYS 146.A O no hydrogen 3.155 N/A TYR 99.A OH SER 150.A O no hydrogen 2.688 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.888 N/A ASN 110.A ND2 TYR 99.A O no hydrogen 3.000 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.316 N/A ALA 114.A N ASN 110.A O no hydrogen 2.918 N/A SER 115.A N ARG 111.A O no hydrogen 2.937 N/A SER 115.A OG ARG 111.A O no hydrogen 3.426 N/A MET 116.A N MET 112.A O no hydrogen 2.872 N/A LYS 117.A N HIS 113.A O no hydrogen 2.908 N/A LEU 118.A N ALA 114.A O no hydrogen 2.959 N/A PHE 119.A N SER 115.A O no hydrogen 2.897 N/A ASP 120.A N MET 116.A O no hydrogen 2.882 N/A SER 121.A N LYS 117.A O no hydrogen 2.941 N/A ILE 122.A N LEU 118.A O no hydrogen 2.933 N/A CYS 123.A N PHE 119.A O no hydrogen 2.893 N/A CYS 123.A SG ASN 180.A OD1 no hydrogen 3.271 N/A ASN 124.A ND2 ASP 120.A O no hydrogen 2.606 N/A ASN 124.A ND2 LEU 179.A O no hydrogen 3.448 N/A ASN 125.A N ILE 122.A O no hydrogen 3.330 N/A LYS 126.A N ASN 125.A OD1 no hydrogen 2.884 N/A PHE 128.A N ASN 125.A O no hydrogen 3.399 N/A ILE 133.A N GLU 187.A O no hydrogen 3.033 N/A ILE 134.A N ILE 90.A O no hydrogen 2.716 N/A LEU 135.A N TYR 189.A O no hydrogen 2.480 N/A PHE 136.A N PHE 92.A O no hydrogen 3.016 N/A LEU 137.A N HIS 191.A O no hydrogen 2.827 N/A ASN 138.A N VAL 94.A O no hydrogen 2.862 N/A PHE 143.A N LYS 139.A O no hydrogen 3.243 N/A GLU 144.A N LYS 140.A O no hydrogen 2.908 N/A GLU 145.A N ASP 141.A O no hydrogen 2.941 N/A LYS 146.A NZ SER 97.A O no hydrogen 3.388 N/A ILE 147.A N PHE 143.A O no hydrogen 3.060 N/A LYS 148.A NZ GLU 145.A O no hydrogen 2.927 N/A SER 150.A N LYS 146.A O no hydrogen 3.148 N/A SER 150.A OG ASP 100.A OD2 no hydrogen 3.055 N/A SER 150.A OG PRO 151.A O no hydrogen 3.435 N/A CYS 155.A N LEU 152.A O no hydrogen 3.164 N/A CYS 155.A SG HIS 113.A ND1 no hydrogen 3.928 N/A TYR 156.A N LEU 152.A O no hydrogen 3.066 N/A TYR 159.A OH SER 162.A O no hydrogen 2.656 N/A ALA 169.A N TYR 165.A O no hydrogen 2.949 N/A ALA 170.A N GLU 166.A O no hydrogen 2.920 N/A TYR 171.A N GLU 167.A O no hydrogen 2.915 N/A ILE 172.A N ALA 168.A O no hydrogen 2.964 N/A GLN 173.A N ALA 169.A O no hydrogen 2.958 N/A GLN 173.A NE2 GLU 177.A OE1 no hydrogen 3.478 N/A GLN 173.A NE2 GLU 177.A OE2 no hydrogen 3.300 N/A CYS 174.A N ALA 170.A O no hydrogen 2.913 N/A CYS 174.A SG ALA 170.A O no hydrogen 3.352 N/A GLN 175.A N TYR 171.A O no hydrogen 2.906 N/A PHE 176.A N ILE 172.A O no hydrogen 3.048 N/A GLU 177.A N GLN 173.A O no hydrogen 2.932 N/A ASP 178.A N CYS 174.A O no hydrogen 2.896 N/A LEU 179.A N PHE 176.A O no hydrogen 3.331 N/A LYS 181.A N ASN 124.A OD1 no hydrogen 3.195 N/A LYS 181.A NZ ASP 120.A OD1 no hydrogen 3.303 N/A ARG 182.A NH2 ASN 125.A O no hydrogen 3.553 N/A LYS 186.A NZ CYS 123.A O no hydrogen 2.626 N/A LYS 186.A NZ PHE 128.A O no hydrogen 2.383 N/A TYR 189.A N ILE 133.A O no hydrogen 2.890 N/A TYR 189.A OH ASP 210.A OD2 no hydrogen 2.673 N/A THR 190.A OG1 GLU 177.A OE2 no hydrogen 2.599 N/A HIS 191.A N LEU 135.A O no hydrogen 2.844 N/A THR 193.A N LEU 137.A O no hydrogen 3.034 N/A THR 193.A OG1 LEU 137.A O no hydrogen 3.549 N/A THR 193.A OG1 ASN 138.A OD1 no hydrogen 2.358 N/A ASN 200.A ND2 GLN 48.A OE1 no hydrogen 3.258 N/A PHE 203.A N LYS 199.A O no hydrogen 3.367 N/A VAL 204.A N ASN 200.A O no hydrogen 2.974 N/A PHE 205.A N VAL 201.A O no hydrogen 2.869 N/A ASP 206.A N GLN 202.A O no hydrogen 2.923 N/A ALA 207.A N PHE 203.A O no hydrogen 2.957 N/A VAL 208.A N VAL 204.A O no hydrogen 2.874 N/A THR 209.A N PHE 205.A O no hydrogen 2.936 N/A THR 209.A OG1 PHE 205.A O no hydrogen 2.893 N/A THR 209.A OG1 ASP 206.A O no hydrogen 2.487 N/A ASP 210.A N ASP 206.A O no hydrogen 3.054 N/A VAL 211.A N ALA 207.A O no hydrogen 2.950 N/A ILE 212.A N VAL 208.A O no hydrogen 2.858 N/A ILE 213.A N THR 209.A O no hydrogen 2.953 N/A LYS 214.A N ASP 210.A O no hydrogen 3.014 N/A LYS 214.A NZ TYR 189.A OH no hydrogen 2.527 N/A LYS 214.A NZ ASP 210.A OD2 no hydrogen 2.863 N/A ASN 215.A N VAL 211.A O no hydrogen 2.889 N/A ASN 216.A N ILE 212.A O no hydrogen 2.912 N/A LEU 217.A N ILE 213.A O no hydrogen 2.945 N/A LYS 218.A N LYS 214.A O no hydrogen 2.918 N/A ASP 219.A N ASN 215.A O no hydrogen 2.893 N/A CYS 220.A N ASN 216.A O no hydrogen 2.937 N/A CYS 220.A SG ASN 216.A O no hydrogen 3.519 N/A GLY 221.A N LYS 218.A O no hydrogen 3.120 N/A LEU 222.A N LEU 217.A O no hydrogen 3.008 N/A