Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.540 N/A THR 7.A N GLU 23.A O no hydrogen 3.102 N/A SER 9.A N VAL 21.A O no hydrogen 3.351 N/A LEU 13.A N ARG 17.A O no hydrogen 3.411 N/A THR 14.A N ARG 17.A O no hydrogen 3.178 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.272 N/A ASN 16.A ND2 THR 197.A O no hydrogen 3.293 N/A ARG 17.A NE ASP 194.A OD1 no hydrogen 3.345 N/A SER 18.A N VAL 195.A O no hydrogen 3.125 N/A SER 18.A OG GLU 10.A OE2 no hydrogen 3.312 N/A GLN 19.A N ASP 11.A O no hydrogen 2.586 N/A PHE 20.A N LEU 193.A O no hydrogen 2.850 N/A ILE 22.A N LEU 191.A O no hydrogen 3.032 N/A LEU 25.A N ASP 189.A O no hydrogen 3.393 N/A GLY 28.A N ASP 189.A OD2 no hydrogen 3.384 N/A PHE 29.A N GLU 26.A O no hydrogen 3.280 N/A LEU 33.A N PHE 29.A O no hydrogen 2.957 N/A GLY 34.A N GLY 30.A O no hydrogen 2.963 N/A ASN 35.A N TYR 31.A O no hydrogen 2.921 N/A SER 36.A N THR 32.A O no hydrogen 2.931 N/A LEU 37.A N LEU 33.A O no hydrogen 3.021 N/A ARG 38.A N GLY 34.A O no hydrogen 2.893 N/A ARG 38.A NE VAL 173.A O no hydrogen 2.852 N/A ARG 39.A N ASN 35.A O no hydrogen 2.892 N/A THR 40.A N SER 36.A O no hydrogen 3.035 N/A LEU 41.A N LEU 37.A O no hydrogen 2.888 N/A LEU 42.A N ARG 38.A O no hydrogen 2.910 N/A SER 43.A N THR 40.A O no hydrogen 3.150 N/A SER 43.A OG SER 44.A OG no hydrogen 2.609 N/A SER 44.A N THR 40.A O no hydrogen 2.943 N/A SER 44.A OG SER 43.A OG no hydrogen 2.609 N/A GLY 47.A N GLY 142.A O no hydrogen 3.030 N/A ALA 49.A N GLU 140.A O no hydrogen 3.080 N/A THR 51.A N VAL 138.A O no hydrogen 2.989 N/A THR 51.A OG1 GLU 140.A OE1 no hydrogen 3.252 N/A ILE 53.A N ILE 161.A O no hydrogen 3.153 N/A ARG 54.A N GLU 136.A O no hydrogen 2.968 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.745 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.172 N/A THR 64.A OG1 VAL 65.A O no hydrogen 3.098 N/A ASP 71.A N ASP 71.A OD1 no hydrogen 2.374 N/A VAL 72.A N THR 63.A O no hydrogen 3.358 N/A ILE 75.A N ASP 71.A O no hydrogen 2.981 N/A ILE 76.A N VAL 72.A O no hydrogen 2.900 N/A LEU 77.A N THR 73.A O no hydrogen 2.961 N/A ASN 78.A N GLU 74.A O no hydrogen 2.911 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.673 N/A LEU 79.A N ILE 75.A O no hydrogen 2.879 N/A LYS 80.A N ILE 76.A O no hydrogen 2.985 N/A SER 81.A N ASN 78.A O no hydrogen 3.248 N/A SER 81.A OG SER 81.A O no hydrogen 2.268 N/A LEU 82.A N LEU 79.A O no hydrogen 3.363 N/A SER 85.A N THR 116.A O no hydrogen 3.341 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 3.058 N/A SER 86.A OG GLU 88.A O no hydrogen 3.044 N/A VAL 92.A N VAL 139.A O no hydrogen 3.213 N/A MET 94.A N LEU 137.A O no hydrogen 2.764 N/A TYR 95.A N VAL 110.A O no hydrogen 3.516 N/A LYS 98.A N LEU 133.A O no hydrogen 2.941 N/A GLY 100.A N GLY 131.A O no hydrogen 3.361 N/A VAL 104.A N ALA 125.A O no hydrogen 2.889 N/A ALA 106.A N MET 122.A O no hydrogen 2.717 N/A ASP 108.A N THR 105.A O no hydrogen 3.385 N/A VAL 110.A N TYR 95.A O no hydrogen 3.181 N/A THR 116.A OG1 VAL 117.A O no hydrogen 3.555 N/A HIS 118.A N VAL 83.A O no hydrogen 3.105 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 3.058 N/A ASN 119.A ND2 SER 81.A O no hydrogen 3.318 N/A ILE 124.A N VAL 104.A O no hydrogen 2.963 N/A THR 126.A OG1 GLY 102.A O no hydrogen 2.807 N/A LEU 127.A N GLY 102.A O no hydrogen 2.825 N/A GLY 131.A N ASN 128.A O no hydrogen 3.300 N/A LEU 133.A N LYS 98.A O no hydrogen 2.849 N/A VAL 135.A N LEU 96.A O no hydrogen 3.073 N/A GLU 136.A N ARG 54.A O no hydrogen 2.994 N/A LEU 137.A N MET 94.A O no hydrogen 2.857 N/A VAL 138.A N SER 52.A O no hydrogen 3.255 N/A VAL 139.A N VAL 92.A O no hydrogen 2.925 N/A GLU 140.A N ALA 49.A O no hydrogen 3.122 N/A ARG 141.A NE GLY 47.A O no hydrogen 3.365 N/A VAL 146.A N SER 165.A O no hydrogen 3.330 N/A ASN 151.A ND2 GLU 157.A O no hydrogen 2.895 N/A SER 154.A N GLN 150.A O no hydrogen 3.492 N/A ARG 160.A NH1 GLU 136.A OE2 no hydrogen 2.677 N/A ILE 161.A N ILE 53.A O no hydrogen 3.054 N/A VAL 163.A N THR 51.A O no hydrogen 2.914 N/A SER 165.A N VAL 146.A O no hydrogen 3.361 N/A SER 165.A OG VAL 50.A O no hydrogen 3.094 N/A TYR 167.A N GLY 144.A O no hydrogen 2.829 N/A LEU 171.A N GLU 196.A O no hydrogen 2.837 N/A LYS 172.A N GLU 196.A O no hydrogen 3.257 N/A THR 174.A N ASP 194.A O no hydrogen 3.187 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.412 N/A LYS 176.A N ILE 192.A O no hydrogen 3.329 N/A ASP 178.A N LYS 190.A O no hydrogen 3.182 N/A THR 180.A N PHE 188.A O no hydrogen 3.343 N/A ARG 185.A N VAL 182.A O no hydrogen 3.404 N/A ARG 185.A NH2 ASP 187.A OD2 no hydrogen 3.167 N/A ASP 189.A N LEU 25.A O no hydrogen 3.229 N/A LYS 190.A NZ ASP 178.A OD2 no hydrogen 3.490 N/A LEU 191.A N ILE 22.A O no hydrogen 2.899 N/A ILE 192.A N LYS 176.A O no hydrogen 3.138 N/A LEU 193.A N PHE 20.A O no hydrogen 2.693 N/A ASP 194.A N THR 174.A O no hydrogen 2.801 N/A VAL 195.A N SER 18.A O no hydrogen 3.106 N/A THR 197.A N ASN 16.A O no hydrogen 2.886 N/A THR 197.A OG1 ASN 16.A O no hydrogen 3.458 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.867 N/A LYS 198.A N PRO 169.A O no hydrogen 3.170 N/A ASP 205.A N SER 202.A OG no hydrogen 3.127 N/A ALA 206.A N SER 202.A O no hydrogen 2.988 N/A LEU 207.A N PRO 203.A O no hydrogen 2.906 N/A ALA 208.A N ARG 204.A O no hydrogen 2.898 N/A SER 209.A N ASP 205.A O no hydrogen 2.961 N/A ALA 210.A N ALA 206.A O no hydrogen 3.008 N/A GLY 211.A N LEU 207.A O no hydrogen 2.912 N/A LYS 212.A N ALA 208.A O no hydrogen 2.941 N/A THR 213.A N SER 209.A O no hydrogen 3.015 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.859 N/A LEU 214.A N ALA 210.A O no hydrogen 2.994 N/A VAL 215.A N GLY 211.A O no hydrogen 2.897 N/A GLU 216.A N LYS 212.A O no hydrogen 2.974 N/A LEU 217.A N THR 213.A O no hydrogen 2.977 N/A PHE 218.A N LEU 214.A O no hydrogen 2.892 N/A GLY 219.A N VAL 215.A O no hydrogen 3.181 N/A LEU 220.A N LEU 217.A O no hydrogen 3.313 N/A ARG 222.A NH2 GLU 223.A OE1 no hydrogen 3.206 N/A