Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 18.A OH no hydrogen 2.761 N/A GLY 3.A N SER 1.A O no hydrogen 2.896 N/A THR 10.A OG1 TYR 4.A O no hydrogen 2.971 N/A THR 10.A OG1 SER 7.A O no hydrogen 3.084 N/A SER 12.A N ARG 16.A O no hydrogen 3.271 N/A SER 12.A OG ASP 14.A OD1 no hydrogen 2.604 N/A SER 12.A OG ARG 16.A O no hydrogen 2.138 N/A GLY 15.A N SER 12.A O no hydrogen 2.632 N/A ARG 16.A NE GLU 21.A OE1 no hydrogen 3.420 N/A ARG 16.A NH1 ASP 14.A OD2 no hydrogen 2.445 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.991 N/A TYR 24.A N VAL 20.A O no hydrogen 3.128 N/A TYR 24.A OH PRO 152.A O no hydrogen 3.325 N/A LYS 25.A N GLU 21.A O no hydrogen 3.249 N/A LYS 25.A N TYR 22.A O no hydrogen 3.197 N/A SER 26.A N TYR 22.A O no hydrogen 3.102 N/A SER 26.A N ILE 23.A O no hydrogen 2.755 N/A ILE 27.A N ILE 23.A O no hydrogen 2.961 N/A ASN 28.A N TYR 24.A O no hydrogen 3.208 N/A ASN 30.A N ILE 27.A O no hydrogen 2.950 N/A THR 32.A OG1 ILE 164.A O no hydrogen 3.506 N/A ALA 33.A N ILE 164.A O no hydrogen 2.571 N/A LEU 34.A N CYS 45.A O no hydrogen 2.493 N/A CYS 35.A N ILE 162.A O no hydrogen 2.854 N/A CYS 35.A SG SER 137.A OG no hydrogen 2.964 N/A LEU 36.A N ILE 43.A O no hydrogen 3.080 N/A LYS 39.A N ILE 183.A O no hydrogen 3.299 N/A ILE 43.A N LEU 36.A O no hydrogen 3.082 N/A CYS 44.A N SER 215.A O no hydrogen 2.956 N/A CYS 46.A N ASN 213.A O no hydrogen 3.364 N/A CYS 46.A SG THR 75.A OG1 no hydrogen 2.941 N/A ILE 47.A N THR 32.A O no hydrogen 3.094 N/A ASN 48.A N LEU 211.A O no hydrogen 3.090 N/A ASN 48.A ND2 ASN 213.A OD1 no hydrogen 3.555 N/A SER 49.A N ILE 47.A O no hydrogen 2.748 N/A SER 49.A OG ASN 31.A OD1 no hydrogen 3.246 N/A SER 49.A OG ASN 50.A OD1 no hydrogen 3.259 N/A ASN 50.A N ASN 31.A OD1 no hydrogen 2.582 N/A MET 51.A N ASN 48.A O no hydrogen 3.436 N/A LYS 53.A NZ ASP 52.A OD2 no hydrogen 3.166 N/A ARG 64.A NH1 ASN 31.A O no hydrogen 2.833 N/A ARG 64.A NH2 ASN 31.A O no hydrogen 3.440 N/A ARG 64.A NH2 THR 32.A O no hydrogen 2.496 N/A ILE 65.A N ASN 63.A OD1 no hydrogen 2.809 N/A TYR 66.A N ILE 74.A O no hydrogen 2.728 N/A VAL 68.A N ILE 72.A O no hydrogen 2.857 N/A ASN 70.A N HIS 67.A ND1 no hydrogen 3.170 N/A ASN 71.A N VAL 68.A O no hydrogen 3.330 N/A ILE 72.A N VAL 68.A O no hydrogen 3.125 N/A ILE 73.A N SER 137.A O no hydrogen 2.725 N/A ILE 74.A N TYR 66.A O no hydrogen 2.499 N/A THR 75.A N ILE 135.A O no hydrogen 2.835 N/A THR 75.A OG1 ARG 64.A O no hydrogen 3.099 N/A SER 77.A N SER 133.A O no hydrogen 3.126 N/A SER 77.A OG ASN 31.A O no hydrogen 2.848 N/A SER 77.A OG ILE 164.A O no hydrogen 3.553 N/A PHE 79.A N ALA 131.A O no hydrogen 3.189 N/A ALA 83.A N PHE 79.A O no hydrogen 3.015 N/A ASN 85.A N GLY 81.A O no hydrogen 2.973 N/A ILE 86.A N ASP 82.A O no hydrogen 3.375 N/A ILE 87.A N ALA 83.A O no hydrogen 3.028 N/A ASP 88.A N ARG 84.A O no hydrogen 3.328 N/A ARG 89.A N ASN 85.A O no hydrogen 3.155 N/A ALA 90.A N ILE 86.A O no hydrogen 2.454 N/A ARG 91.A N ILE 87.A O no hydrogen 2.668 N/A ARG 91.A NH2 HIS 67.A O no hydrogen 3.471 N/A SER 92.A N ASP 88.A O no hydrogen 2.953 N/A GLU 93.A N ARG 89.A O no hydrogen 3.036 N/A ALA 94.A N ALA 90.A O no hydrogen 3.064 N/A ASN 95.A N ARG 91.A O no hydrogen 2.861 N/A THR 96.A N SER 92.A O no hydrogen 2.771 N/A THR 96.A OG1 SER 92.A O no hydrogen 2.867 N/A TYR 97.A N GLU 93.A O no hydrogen 2.853 N/A TYR 98.A N ALA 94.A O no hydrogen 3.092 N/A TYR 99.A N ASN 95.A O no hydrogen 2.894 N/A ASN 100.A N TYR 97.A O no hydrogen 3.127 N/A PHE 101.A N TYR 97.A O no hydrogen 2.790 N/A HIS 102.A N TYR 98.A O no hydrogen 3.199 N/A THR 103.A OG1 PHE 101.A O no hydrogen 3.334 N/A ILE 109.A N PRO 106.A O no hydrogen 3.226 N/A LEU 110.A N PRO 106.A O no hydrogen 3.169 N/A VAL 111.A N LEU 107.A O no hydrogen 3.032 N/A ARG 113.A N ILE 109.A O no hydrogen 2.972 N/A ILE 114.A N LEU 110.A O no hydrogen 2.988 N/A SER 115.A N VAL 111.A O no hydrogen 2.928 N/A LEU 116.A N ASN 112.A O no hydrogen 3.103 N/A TYR 117.A N ARG 113.A O no hydrogen 3.064 N/A TYR 117.A OH ASN 85.A OD1 no hydrogen 2.602 N/A ILE 118.A N ILE 114.A O no hydrogen 2.900 N/A HIS 119.A N SER 115.A O no hydrogen 3.010 N/A ALA 120.A N LEU 116.A O no hydrogen 2.781 N/A THR 122.A N HIS 119.A O no hydrogen 2.918 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.433 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.694 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 2.611 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.196 N/A SER 133.A OG GLU 151.A OE1 no hydrogen 2.974 N/A SER 133.A OG GLU 151.A OE2 no hydrogen 2.944 N/A ILE 134.A N ILE 150.A O no hydrogen 2.952 N/A ILE 135.A N THR 75.A O no hydrogen 2.627 N/A ILE 136.A N TYR 148.A O no hydrogen 2.927 N/A SER 137.A N ILE 73.A O no hydrogen 2.815 N/A SER 138.A N ASP 146.A O no hydrogen 3.461 N/A SER 138.A OG ASN 71.A O no hydrogen 2.996 N/A ASP 146.A N SER 138.A O no hydrogen 3.212 N/A TYR 148.A N ILE 136.A O no hydrogen 2.910 N/A TYR 148.A OH ASP 146.A OD2 no hydrogen 3.231 N/A CYS 149.A N TYR 157.A O no hydrogen 2.976 N/A CYS 149.A SG SER 133.A OG no hydrogen 3.629 N/A CYS 149.A SG ILE 134.A O no hydrogen 3.965 N/A CYS 149.A SG GLU 151.A OE1 no hydrogen 3.165 N/A ILE 150.A N ILE 134.A O no hydrogen 2.700 N/A CYS 156.A SG ASN 112.A OD1 no hydrogen 3.674 N/A TYR 157.A N CYS 149.A O no hydrogen 3.311 N/A TYR 159.A N ILE 147.A O no hydrogen 2.517 N/A SER 160.A OG SER 160.A O no hydrogen 2.385 N/A ILE 162.A N CYS 35.A O no hydrogen 2.578 N/A ILE 164.A N ALA 33.A O no hydrogen 2.805 N/A LYS 166.A NZ SER 49.A OG no hydrogen 2.573 N/A LYS 166.A NZ ASN 50.A OD1 no hydrogen 2.472 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.451 N/A MET 170.A N ASN 167.A O no hydrogen 3.010 N/A PHE 171.A N ASN 167.A O no hydrogen 3.106 N/A LYS 172.A N LYS 168.A O no hydrogen 3.227 N/A THR 173.A OG1 GLU 169.A O no hydrogen 3.406 N/A THR 173.A OG1 MET 170.A O no hydrogen 3.504 N/A THR 173.A OG1 GLU 174.A OE2 no hydrogen 2.945 N/A GLU 174.A N PHE 171.A O no hydrogen 3.102 N/A ILE 175.A N PHE 171.A O no hydrogen 2.901 N/A GLU 176.A N LYS 172.A O no hydrogen 3.065 N/A LYS 178.A N ILE 175.A O no hydrogen 3.339 N/A LYS 181.A NZ SER 160.A OG no hydrogen 3.141 N/A ASP 182.A N ASP 179.A O no hydrogen 3.173 N/A ILE 183.A N TYR 180.A O no hydrogen 3.017 N/A VAL 185.A N ASP 40.A OD1 no hydrogen 3.201 N/A VAL 185.A N ASN 184.A OD1 no hydrogen 2.412 N/A ARG 186.A N ASN 184.A OD1 no hydrogen 3.331 N/A GLU 190.A N GLU 190.A OE2 no hydrogen 2.541 N/A ILE 192.A N ALA 188.A O no hydrogen 3.157 N/A TYR 193.A N ILE 189.A O no hydrogen 3.386 N/A LYS 194.A N GLU 190.A O no hydrogen 3.322 N/A PHE 195.A N ASP 191.A O no hydrogen 3.293 N/A ILE 196.A N ILE 192.A O no hydrogen 2.902 N/A LEU 197.A N TYR 193.A O no hydrogen 2.738 N/A THR 198.A N LYS 194.A O no hydrogen 3.177 N/A THR 198.A OG1 LYS 194.A O no hydrogen 2.738 N/A THR 198.A OG1 PHE 195.A O no hydrogen 3.408 N/A SER 199.A N PHE 195.A O no hydrogen 2.654 N/A SER 199.A OG PHE 195.A O no hydrogen 2.640 N/A HIS 202.A N ASP 200.A O no hydrogen 2.592 N/A ASN 204.A N ASP 200.A OD2 no hydrogen 2.514 N/A GLN 209.A N GLN 209.A OE1 no hydrogen 2.827 N/A ASN 213.A N CYS 46.A O no hydrogen 3.206 N/A TRP 216.A N GLN 226.A O no hydrogen 3.236 N/A ILE 217.A N ILE 42.A O no hydrogen 2.937 N/A CYS 218.A N SER 221.A OG no hydrogen 2.649 N/A SER 221.A N CYS 218.A O no hydrogen 3.097 N/A SER 221.A OG CYS 218.A O no hydrogen 2.562 N/A SER 221.A OG GLU 224.A O no hydrogen 3.148 N/A SER 222.A N LYS 219.A O no hydrogen 2.801 N/A SER 222.A OG SER 222.A O no hydrogen 2.276 N/A TYR 223.A N CYS 218.A O no hydrogen 2.775 N/A GLU 224.A N SER 221.A O no hydrogen 3.167 N/A PHE 225.A N ASN 70.A O no hydrogen 2.854 N/A GLN 226.A N TRP 216.A O no hydrogen 3.272 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 3.208 N/A ILE 232.A N HIS 229.A O no hydrogen 2.937 N/A LEU 233.A N GLU 230.A O no hydrogen 3.152 N/A ALA 236.A N ILE 232.A O no hydrogen 3.413 N/A LEU 237.A N THR 234.A O no hydrogen 2.762 N/A LYS 239.A NZ ASN 206.A OD1 no hydrogen 2.373 N/A