Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 19.A OD1 no hydrogen 3.490 N/A LYS 2.A N SER 107.A O no hydrogen 2.959 N/A ILE 5.A N LEU 3.A O no hydrogen 2.878 N/A SER 6.A N LEU 111.A O no hydrogen 3.280 N/A GLY 11.A N PHE 7.A O no hydrogen 2.804 N/A LYS 14.A N ILE 5.A O no hydrogen 3.060 N/A ILE 16.A N LEU 3.A O no hydrogen 2.993 N/A VAL 18.A N MET 1.A O no hydrogen 3.072 N/A LEU 24.A N GLU 21.A O no hydrogen 3.250 N/A TYR 28.A N ARG 25.A O no hydrogen 3.368 N/A GLU 29.A N VAL 102.A O no hydrogen 2.985 N/A LYS 30.A NZ THR 26.A O no hydrogen 3.082 N/A LYS 30.A NZ TYR 28.A O no hydrogen 3.471 N/A ALA 33.A N ILE 52.A O no hydrogen 2.617 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.006 N/A VAL 36.A N VAL 50.A O no hydrogen 2.444 N/A ALA 38.A N TYR 48.A O no hydrogen 3.265 N/A LEU 41.A N ALA 38.A O no hydrogen 3.333 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.790 N/A TYR 48.A N TRP 45.A O no hydrogen 3.475 N/A TYR 48.A OH LYS 119.A O no hydrogen 3.055 N/A TYR 48.A OH THR 125.A OG1 no hydrogen 2.937 N/A VAL 50.A N VAL 36.A O no hydrogen 2.479 N/A ARG 51.A N VAL 112.A O no hydrogen 2.682 N/A ILE 52.A N THR 34.A O no hydrogen 3.135 N/A ASN 56.A N VAL 108.A O no hydrogen 2.932 N/A ASP 57.A N PHE 61.A O no hydrogen 3.312 N/A LYS 58.A N ASN 105.A O no hydrogen 3.361 N/A GLY 60.A N ASP 57.A O no hydrogen 3.133 N/A PHE 61.A N ASP 57.A OD1 no hydrogen 2.570 N/A MET 63.A N GLY 55.A O no hydrogen 3.341 N/A LYS 64.A N ARG 98.A O no hydrogen 3.104 N/A LYS 64.A NZ SER 82.A O no hydrogen 3.489 N/A VAL 73.A N VAL 97.A O no hydrogen 2.857 N/A LEU 75.A N LYS 95.A O no hydrogen 2.839 N/A LEU 77.A N LYS 93.A O no hydrogen 2.885 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.171 N/A LYS 79.A N SER 78.A OG no hydrogen 2.577 N/A HIS 81.A N SER 78.A O no hydrogen 3.161 N/A CYS 83.A SG SER 82.A O no hydrogen 3.147 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.797 N/A ARG 87.A N GLU 91.A OE2 no hydrogen 2.743 N/A LYS 93.A N LEU 77.A O no hydrogen 3.108 N/A LYS 95.A N LEU 75.A O no hydrogen 2.746 N/A VAL 97.A N VAL 73.A O no hydrogen 3.092 N/A ARG 98.A N PRO 62.A O no hydrogen 2.900 N/A ARG 98.A NH1 ASN 105.A O no hydrogen 3.485 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.865 N/A GLY 99.A N GLY 71.A O no hydrogen 3.100 N/A CYS 100.A N VAL 67.A O no hydrogen 2.759 N/A CYS 100.A SG GLN 65.A O no hydrogen 3.358 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.198 N/A VAL 102.A N LYS 30.A O no hydrogen 2.754 N/A SER 107.A N ASN 56.A O no hydrogen 2.644 N/A VAL 108.A N ASN 56.A O no hydrogen 3.202 N/A LEU 109.A N LYS 2.A O no hydrogen 3.027 N/A LEU 111.A N ASN 4.A O no hydrogen 3.485 N/A VAL 112.A N ARG 51.A O no hydrogen 2.991 N/A VAL 114.A N VAL 49.A O no hydrogen 2.688 N/A LYS 115.A N VAL 49.A O no hydrogen 3.131 N/A ILE 121.A N THR 125.A OG1 no hydrogen 3.300 N/A LEU 124.A N ILE 121.A O no hydrogen 3.048 N/A THR 125.A N ILE 121.A O no hydrogen 2.599 N/A THR 125.A OG1 TYR 48.A OH no hydrogen 2.937 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.521 N/A THR 127.A OG1 PRO 122.A O no hydrogen 3.241 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 3.229 N/A ARG 131.A NH1 ALA 9.A O no hydrogen 3.227 N/A ARG 131.A NH2 ALA 9.A O no hydrogen 2.543 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.427 N/A ALA 138.A N GLN 177.A O no hydrogen 2.717 N/A ARG 140.A N ARG 137.A O no hydrogen 2.964 N/A ILE 141.A N ARG 137.A O no hydrogen 3.287 N/A PHE 145.A N ILE 141.A O no hydrogen 3.193 N/A LEU 147.A N ARG 142.A O no hydrogen 3.307 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.443 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 2.881 N/A ASP 151.A N SER 148.A O no hydrogen 3.444 N/A TYR 156.A N VAL 153.A O no hydrogen 2.740 N/A LYS 160.A N LYS 172.A O no hydrogen 2.548 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.766 N/A LYS 167.A N LYS 164.A O no hydrogen 3.065 N/A ARG 170.A N LEU 162.A O no hydrogen 2.804 N/A LYS 172.A N LYS 160.A O no hydrogen 2.903 N/A GLN 177.A N LYS 136.A O no hydrogen 2.941 N/A THR 181.A OG1 LEU 179.A O no hydrogen 2.836 N/A LEU 185.A N THR 181.A O no hydrogen 2.747 N/A HIS 187.A N ARG 183.A O no hydrogen 2.888 N/A LYS 188.A N VAL 184.A O no hydrogen 3.353 N/A ARG 189.A N LEU 185.A O no hydrogen 3.350 N/A LEU 194.A N ARG 190.A O no hydrogen 3.270 N/A LYS 195.A N ARG 191.A O no hydrogen 3.239 N/A LYS 196.A N ILE 192.A O no hydrogen 3.050 N/A GLN 197.A N LEU 194.A O no hydrogen 2.815 N/A ARG 198.A N LEU 194.A O no hydrogen 2.958 N/A THR 199.A N LYS 195.A O no hydrogen 3.482 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.897 N/A LYS 201.A N GLN 197.A O no hydrogen 2.710 N/A ASN 202.A N ARG 198.A O no hydrogen 2.853 N/A LYS 203.A N THR 199.A O no hydrogen 3.229 N/A GLU 204.A N LYS 200.A O no hydrogen 3.059 N/A GLU 205.A N LYS 201.A O no hydrogen 3.199 N/A ALA 207.A N LYS 203.A O no hydrogen 3.351 N/A TYR 209.A N GLU 205.A O no hydrogen 2.579 N/A ALA 210.A N ALA 206.A O no hydrogen 2.850 N/A LEU 212.A N GLU 208.A O no hydrogen 3.338 N/A LEU 213.A N TYR 209.A O no hydrogen 2.824 N/A ALA 214.A N ALA 210.A O no hydrogen 3.320 N/A ARG 216.A N LEU 212.A O no hydrogen 3.226 N/A MET 217.A N LEU 213.A O no hydrogen 3.102 N/A MET 217.A N ALA 214.A O no hydrogen 3.284 N/A LYS 218.A N ALA 214.A O no hydrogen 2.964 N/A LYS 221.A N MET 217.A O no hydrogen 3.193 N/A GLU 222.A N GLU 219.A O no hydrogen 3.224 N/A GLN 225.A N LYS 221.A O no hydrogen 3.282 N/A GLU 226.A N LYS 223.A O no hydrogen 3.092 N/A GLN 227.A N LYS 223.A O no hydrogen 3.200 N/A