Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 2.A O no hydrogen 2.739 N/A TYR 4.A OH PRO 102.A O no hydrogen 2.311 N/A THR 10.A OG1 GLY 9.A O no hydrogen 2.665 N/A THR 10.A OG1 ASP 25.A OD2 no hydrogen 3.518 N/A ILE 11.A N GLY 137.A O no hydrogen 3.033 N/A LEU 12.A N ALA 23.A O no hydrogen 3.181 N/A ILE 14.A N ILE 21.A O no hydrogen 3.128 N/A ALA 15.A N SER 133.A O no hydrogen 3.050 N/A GLY 16.A N PHE 19.A O no hydrogen 3.038 N/A ALA 20.A N VAL 197.A O no hydrogen 3.361 N/A ILE 21.A N ILE 14.A O no hydrogen 3.031 N/A ALA 23.A N LEU 12.A O no hydrogen 3.103 N/A SER 24.A N ARG 193.A O no hydrogen 3.336 N/A SER 24.A OG LYS 41.A O no hydrogen 3.283 N/A THR 26.A OG1 ALA 191.A O no hydrogen 2.472 N/A SER 33.A N GLU 30.A O no hydrogen 3.298 N/A SER 33.A OG ILE 34.A O no hydrogen 3.454 N/A HIS 35.A N LEU 28.A O no hydrogen 2.872 N/A HIS 35.A NE2 GLU 30.A OE2 no hydrogen 3.058 N/A ARG 37.A NH1 ASP 190.A OD1 no hydrogen 3.061 N/A ARG 37.A NH1 ASP 190.A OD2 no hydrogen 3.400 N/A SER 39.A OG SER 39.A O no hydrogen 2.368 N/A CYS 42.A SG SER 24.A OG no hydrogen 2.996 N/A CYS 42.A SG LYS 41.A O no hydrogen 3.131 N/A TYR 43.A N ILE 51.A O no hydrogen 3.267 N/A TYR 43.A OH PRO 40.A O no hydrogen 3.358 N/A LEU 45.A N THR 49.A O no hydrogen 3.339 N/A THR 46.A N THR 49.A O no hydrogen 3.439 N/A LYS 48.A N THR 46.A OG1 no hydrogen 3.275 N/A THR 49.A OG1 LYS 48.A O no hydrogen 2.771 N/A VAL 50.A N GLY 110.A O no hydrogen 2.949 N/A ILE 51.A N TYR 43.A O no hydrogen 3.179 N/A GLY 52.A N ILE 108.A O no hydrogen 2.824 N/A CYS 53.A SG SER 54.A O no hydrogen 3.712 N/A CYS 53.A SG ASN 107.A OD1 no hydrogen 3.137 N/A SER 54.A N TYR 106.A O no hydrogen 3.311 N/A GLY 55.A N SER 54.A OG no hydrogen 2.537 N/A PHE 56.A N TYR 104.A O no hydrogen 3.087 N/A HIS 57.A N ASN 7.A OD1 no hydrogen 3.124 N/A CYS 60.A N PHE 56.A O no hydrogen 3.383 N/A CYS 60.A SG TYR 43.A OH no hydrogen 3.429 N/A CYS 60.A SG CYS 53.A O no hydrogen 3.244 N/A LEU 63.A N ASP 59.A O no hydrogen 2.923 N/A THR 64.A OG1 CYS 60.A O no hydrogen 2.595 N/A LYS 65.A N LEU 61.A O no hydrogen 2.911 N/A ILE 66.A N THR 62.A O no hydrogen 2.902 N/A ILE 66.A N LEU 63.A O no hydrogen 3.232 N/A ILE 67.A N LEU 63.A O no hydrogen 2.907 N/A ARG 70.A N ILE 66.A O no hydrogen 2.962 N/A LEU 71.A N ILE 67.A O no hydrogen 2.867 N/A LYS 72.A N GLU 68.A O no hydrogen 2.912 N/A MET 73.A N ALA 69.A O no hydrogen 2.941 N/A TYR 74.A N ARG 70.A O no hydrogen 2.915 N/A LYS 75.A N LEU 71.A O no hydrogen 2.916 N/A HIS 76.A N LYS 72.A O no hydrogen 2.928 N/A SER 77.A N MET 73.A O no hydrogen 2.916 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 3.277 N/A ASN 78.A N TYR 74.A O no hydrogen 2.918 N/A ASN 79.A N LYS 75.A O no hydrogen 2.989 N/A THR 83.A OG1 GLU 114.A OE2 no hydrogen 3.210 N/A GLY 85.A N THR 83.A OG1 no hydrogen 3.337 N/A ALA 86.A N THR 83.A O no hydrogen 3.202 N/A MET 90.A N ALA 86.A O no hydrogen 2.961 N/A LEU 91.A N ILE 87.A O no hydrogen 2.872 N/A SER 92.A N ALA 88.A O no hydrogen 2.894 N/A THR 93.A N ALA 89.A O no hydrogen 2.920 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.303 N/A ILE 94.A N MET 90.A O no hydrogen 3.011 N/A LEU 95.A N LEU 91.A O no hydrogen 2.869 N/A TYR 96.A N SER 92.A O no hydrogen 2.905 N/A SER 97.A N THR 93.A O no hydrogen 2.953 N/A SER 97.A N ILE 94.A O no hydrogen 3.144 N/A SER 97.A OG ILE 94.A O no hydrogen 2.384 N/A ARG 98.A N LEU 95.A O no hydrogen 3.454 N/A ARG 99.A N TYR 96.A O no hydrogen 3.241 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.251 N/A PHE 101.A N ARG 98.A O no hydrogen 2.931 N/A ILE 108.A N GLY 52.A O no hydrogen 2.692 N/A GLY 110.A N VAL 50.A O no hydrogen 3.109 N/A GLY 111.A N ALA 119.A O no hydrogen 3.192 N/A LEU 112.A N LYS 48.A O no hydrogen 3.443 N/A GLY 118.A N GLU 17.A O no hydrogen 3.161 N/A TYR 121.A N ILE 109.A O no hydrogen 2.821 N/A GLY 127.A N ASP 124.A OD1 no hydrogen 3.054 N/A SER 128.A OG ASP 124.A OD1 no hydrogen 3.110 N/A SER 128.A OG ASP 124.A OD2 no hydrogen 2.739 N/A ARG 131.A NE TYR 121.A OH no hydrogen 3.552 N/A ASP 132.A N VAL 120.A O no hydrogen 3.186 N/A GLY 137.A N ILE 11.A O no hydrogen 3.000 N/A SER 139.A N GLY 9.A O no hydrogen 3.210 N/A ALA 140.A N GLY 9.A O no hydrogen 3.425 N/A ASP 149.A N GLN 145.A O no hydrogen 2.894 N/A ASN 150.A N PRO 146.A O no hydrogen 2.913 N/A GLN 151.A N LEU 147.A O no hydrogen 2.908 N/A VAL 152.A N LEU 148.A O no hydrogen 2.723 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.555 N/A ARG 169.A N SER 166.A O no hydrogen 3.038 N/A ALA 170.A N LEU 167.A O no hydrogen 3.165 N/A ARG 172.A NH1 ASP 168.A OD2 no hydrogen 2.324 N/A LEU 173.A N ARG 169.A O no hydrogen 2.896 N/A VAL 174.A N ALA 170.A O no hydrogen 2.911 N/A LYS 175.A N MET 171.A O no hydrogen 2.934 N/A ASP 176.A N ARG 172.A O no hydrogen 3.396 N/A VAL 177.A N LEU 173.A O no hydrogen 2.918 N/A PHE 178.A N VAL 174.A O no hydrogen 2.968 N/A ILE 179.A N LYS 175.A O no hydrogen 2.911 N/A SER 180.A N ASP 176.A O no hydrogen 2.912 N/A ALA 181.A N VAL 177.A O no hydrogen 2.909 N/A ALA 182.A N PHE 178.A O no hydrogen 2.893 N/A TYR 187.A N ASP 185.A OD1 no hydrogen 2.667 N/A THR 188.A N ASP 185.A OD1 no hydrogen 3.222 N/A LEU 192.A N VAL 207.A O no hydrogen 3.242 N/A ARG 193.A N SER 24.A O no hydrogen 3.263 N/A ARG 193.A NH2 ASP 38.A OD1 no hydrogen 3.401 N/A ILE 194.A N GLU 205.A O no hydrogen 2.564 N/A CYS 195.A N VAL 22.A O no hydrogen 2.962 N/A CYS 195.A SG GLU 204.A OE1 no hydrogen 3.101 N/A CYS 195.A SG GLU 204.A OE2 no hydrogen 3.228 N/A VAL 197.A N ALA 20.A O no hydrogen 3.031 N/A THR 198.A N GLY 201.A O no hydrogen 3.266 N/A THR 198.A OG1 GLU 200.A OE2 no hydrogen 3.094 N/A GLU 200.A N THR 198.A OG1 no hydrogen 3.374 N/A GLY 201.A N THR 198.A O no hydrogen 3.336 N/A VAL 207.A N LEU 192.A O no hydrogen 3.188 N/A