Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N MET 107.A O no hydrogen 3.009 N/A THR 7.A N SER 29.A O no hydrogen 2.901 N/A THR 7.A OG1 SER 29.A OG no hydrogen 2.400 N/A GLY 8.A N GLY 55.A O no hydrogen 2.727 N/A THR 9.A OG1 ARG 190.A O no hydrogen 3.171 N/A VAL 11.A N THR 144.A OG1 no hydrogen 3.423 N/A ILE 12.A N ALA 23.A O no hydrogen 2.944 N/A SER 13.A N LEU 142.A O no hydrogen 2.934 N/A MET 14.A N ILE 21.A O no hydrogen 2.956 N/A TYR 16.A N GLY 19.A O no hydrogen 2.968 N/A TYR 16.A OH ASP 201.A OD1 no hydrogen 2.822 N/A ASP 17.A N THR 168.A O no hydrogen 2.943 N/A VAL 20.A N ILE 200.A O no hydrogen 3.087 N/A ILE 21.A N MET 14.A O no hydrogen 3.003 N/A ILE 22.A N ALA 198.A O no hydrogen 2.982 N/A ALA 23.A N ILE 12.A O no hydrogen 2.958 N/A ALA 24.A N SER 196.A O no hydrogen 3.082 N/A ASP 25.A N SER 10.A O no hydrogen 2.933 N/A ASN 26.A ND2 SER 196.A OG no hydrogen 2.725 N/A GLY 28.A N PHE 36.A O no hydrogen 2.915 N/A SER 29.A N THR 7.A O no hydrogen 2.960 N/A SER 29.A OG THR 7.A O no hydrogen 2.783 N/A SER 29.A OG THR 7.A OG1 no hydrogen 2.400 N/A TYR 30.A N LEU 33.A O no hydrogen 2.872 N/A LEU 33.A N TYR 30.A O no hydrogen 2.919 N/A PHE 36.A N GLY 28.A O no hydrogen 3.042 N/A ARG 41.A NH1 THR 9.A O no hydrogen 3.432 N/A ARG 41.A NH1 LEU 27.A O no hydrogen 3.198 N/A ARG 41.A NH2 LEU 27.A O no hydrogen 2.817 N/A ILE 43.A N VAL 51.A O no hydrogen 2.976 N/A VAL 45.A N THR 49.A O no hydrogen 3.044 N/A ASN 48.A ND2 LEU 87.A O no hydrogen 2.866 N/A THR 49.A OG1 ASN 48.A OD1 no hydrogen 3.257 N/A VAL 50.A N ALA 117.A O no hydrogen 3.026 N/A VAL 51.A N ILE 43.A O no hydrogen 2.985 N/A GLY 52.A N ILE 115.A O no hydrogen 3.109 N/A ILE 53.A N ARG 41.A O no hydrogen 3.296 N/A SER 54.A N ALA 113.A O no hydrogen 2.931 N/A SER 54.A OG THR 144.A OG1 no hydrogen 3.306 N/A GLY 55.A N GLY 8.A O no hydrogen 3.124 N/A ASP 56.A N TRP 111.A O no hydrogen 3.227 N/A ILE 57.A N VAL 6.A O no hydrogen 3.066 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.845 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.345 N/A MET 60.A N ASP 56.A O no hydrogen 2.854 N/A GLN 61.A N ILE 57.A O no hydrogen 2.869 N/A HIS 62.A N SER 58.A O no hydrogen 3.047 N/A ILE 63.A N ASP 59.A O no hydrogen 2.925 N/A ILE 63.A N MET 60.A O no hydrogen 3.136 N/A GLU 64.A N MET 60.A O no hydrogen 2.937 N/A ARG 65.A NH2 HIS 62.A NE2 no hydrogen 3.184 N/A LYS 68.A N GLU 64.A O no hydrogen 3.163 N/A ASP 69.A N ARG 65.A O no hydrogen 2.986 N/A LEU 70.A N LEU 66.A O no hydrogen 2.877 N/A LEU 70.A N LEU 67.A O no hydrogen 3.199 N/A THR 72.A N LYS 68.A O no hydrogen 3.153 N/A THR 72.A OG1 LYS 68.A O no hydrogen 2.739 N/A GLU 73.A N ASP 69.A O no hydrogen 2.839 N/A ASN 74.A N LEU 70.A O no hydrogen 2.960 N/A ALA 75.A N VAL 71.A O no hydrogen 2.985 N/A TYR 76.A N THR 72.A O no hydrogen 3.260 N/A ASP 77.A N ALA 75.A O no hydrogen 2.657 N/A ALA 81.A N ASN 78.A O no hydrogen 3.306 N/A ALA 83.A N ASP 82.A OD1 no hydrogen 2.955 N/A ALA 86.A N ALA 83.A O no hydrogen 3.443 N/A TYR 91.A N GLU 88.A O no hydrogen 3.204 N/A PHE 93.A N PRO 89.A O no hydrogen 3.024 N/A GLU 94.A N SER 90.A O no hydrogen 3.188 N/A TYR 95.A N TYR 91.A O no hydrogen 3.093 N/A TYR 95.A OH LEU 66.A O no hydrogen 3.169 N/A LEU 96.A N ILE 92.A O no hydrogen 2.969 N/A ALA 97.A N PHE 93.A O no hydrogen 3.018 N/A THR 98.A N GLU 94.A O no hydrogen 3.011 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.009 N/A THR 98.A OG1 TYR 95.A O no hydrogen 3.485 N/A MET 100.A N LEU 96.A O no hydrogen 3.102 N/A TYR 101.A N ALA 97.A O no hydrogen 2.962 N/A ARG 103.A N VAL 99.A O no hydrogen 3.036 N/A ARG 104.A N MET 100.A O no hydrogen 2.929 N/A ARG 104.A N TYR 101.A O no hydrogen 3.153 N/A SER 105.A N TYR 101.A O no hydrogen 3.051 N/A SER 105.A N GLN 102.A O no hydrogen 3.276 N/A SER 105.A OG TYR 101.A O no hydrogen 3.254 N/A MET 107.A N ARG 104.A O no hydrogen 2.917 N/A TRP 111.A N ASP 59.A OD2 no hydrogen 2.955 N/A ASN 112.A ND2 SER 54.A O no hydrogen 3.242 N/A ASN 112.A ND2 ASP 56.A O no hydrogen 3.572 N/A ALA 113.A N SER 54.A O no hydrogen 2.922 N/A ILE 114.A N VAL 130.A O no hydrogen 3.019 N/A ILE 115.A N GLY 52.A O no hydrogen 3.087 N/A VAL 116.A N ARG 128.A O no hydrogen 3.303 N/A ALA 117.A N VAL 50.A O no hydrogen 3.215 N/A GLY 118.A N PHE 126.A O no hydrogen 3.117 N/A VAL 119.A N ASN 48.A O no hydrogen 3.188 N/A GLN 120.A N ASP 124.A O no hydrogen 3.474 N/A SER 121.A OG GLU 85.A OE1 no hydrogen 3.361 N/A SER 121.A OG GLU 85.A OE2 no hydrogen 3.564 N/A SER 121.A OG GLU 88.A OE2 no hydrogen 3.112 N/A GLY 123.A N GLN 120.A O no hydrogen 3.048 N/A GLN 125.A NE2 GLY 123.A O no hydrogen 3.412 N/A ARG 128.A N VAL 116.A O no hydrogen 3.201 N/A TYR 129.A N TYR 137.A O no hydrogen 3.270 N/A VAL 130.A N ILE 114.A O no hydrogen 3.110 N/A GLY 134.A N ASN 131.A O no hydrogen 2.945 N/A VAL 135.A N ASN 131.A OD1 no hydrogen 3.006 N/A SER 139.A N LEU 127.A O no hydrogen 3.182 N/A SER 139.A OG THR 141.A O no hydrogen 3.262 N/A LEU 142.A N SER 13.A O no hydrogen 2.947 N/A THR 144.A OG1 VAL 11.A O no hydrogen 3.449 N/A THR 144.A OG1 SER 54.A OG no hydrogen 3.306 N/A GLY 147.A N THR 144.A O no hydrogen 3.069 N/A ASN 152.A N GLY 147.A O no hydrogen 3.014 N/A ASN 152.A ND2 THR 141.A OG1 no hydrogen 3.218 N/A LEU 154.A N ALA 151.A O no hydrogen 3.073 N/A ARG 156.A N ASN 152.A O no hydrogen 2.890 N/A ARG 156.A NH1 ASP 160.A O no hydrogen 3.211 N/A LYS 157.A N PRO 153.A O no hydrogen 3.208 N/A VAL 159.A N LEU 155.A O no hydrogen 3.150 N/A ARG 161.A N ASP 164.A OD1 no hydrogen 3.013 N/A ASP 164.A N ARG 161.A O no hydrogen 2.909 N/A LYS 167.A N ASP 164.A O no hydrogen 3.328 N/A THR 168.A N ILE 165.A O no hydrogen 2.999 N/A THR 168.A OG1 ASP 164.A O no hydrogen 3.380 N/A ALA 173.A N THR 169.A O no hydrogen 3.183 N/A GLU 174.A N VAL 170.A O no hydrogen 2.926 N/A GLU 175.A N GLN 171.A O no hydrogen 3.126 N/A ALA 176.A N VAL 172.A O no hydrogen 2.897 N/A ILE 177.A N ALA 173.A O no hydrogen 2.939 N/A VAL 178.A N GLU 174.A O no hydrogen 3.078 N/A ASN 179.A N GLU 175.A O no hydrogen 3.084 N/A ALA 180.A N ALA 176.A O no hydrogen 3.040 N/A MET 181.A N ILE 177.A O no hydrogen 3.005 N/A ARG 182.A N VAL 178.A O no hydrogen 3.007 N/A VAL 183.A N ASN 179.A O no hydrogen 2.908 N/A VAL 183.A N ALA 180.A O no hydrogen 3.008 N/A LEU 184.A N ALA 180.A O no hydrogen 2.963 N/A TYR 185.A N MET 181.A O no hydrogen 3.084 N/A TYR 186.A N VAL 183.A O no hydrogen 3.096 N/A ARG 187.A N VAL 183.A O no hydrogen 3.070 N/A ASP 188.A N LEU 184.A O no hydrogen 2.904 N/A SER 191.A OG ASP 188.A OD2 no hydrogen 3.095 N/A SER 192.A OG ASP 25.A OD2 no hydrogen 3.552 N/A SER 192.A OG ASN 26.A O no hydrogen 3.516 N/A ARG 193.A NH2 VAL 214.A O no hydrogen 3.141 N/A ASN 194.A ND2 ASN 211.A OD1 no hydrogen 3.300 N/A PHE 195.A N LEU 212.A O no hydrogen 2.918 N/A SER 196.A N ALA 24.A O no hydrogen 2.983 N/A LEU 197.A N LYS 209.A O no hydrogen 3.116 N/A ALA 198.A N ILE 22.A O no hydrogen 2.914 N/A ILE 199.A N THR 207.A O no hydrogen 2.871 N/A ILE 200.A N VAL 20.A O no hydrogen 3.118 N/A ASP 201.A N GLY 205.A O no hydrogen 3.041 N/A THR 204.A OG1 ASP 201.A OD2 no hydrogen 2.864 N/A THR 207.A N ILE 199.A O no hydrogen 3.011 N/A LYS 209.A N LEU 197.A O no hydrogen 2.964 N/A LEU 212.A N PHE 195.A O no hydrogen 2.718 N/A LYS 218.A N TYR 186.A OH no hydrogen 3.125 N/A ALA 222.A N TRP 219.A O no hydrogen 3.218 N/A LYS 223.A NZ ASP 220.A O no hydrogen 3.431 N/A LYS 223.A NZ ASP 224.A OD1 no hydrogen 3.069 N/A LYS 223.A NZ ASP 224.A OD2 no hydrogen 3.255 N/A