Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zr0_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 2.A O no hydrogen 2.677 N/A LEU 5.A N GLN 4.A OE1 no hydrogen 3.266 N/A GLN 10.A N THR 9.A OG1 no hydrogen 2.542 N/A SER 15.A OG HIS 20.A NE2 no hydrogen 2.826 N/A LEU 17.A N ILE 62.A O no hydrogen 2.979 N/A HIS 19.A N SER 16.A OG no hydrogen 3.305 N/A HIS 20.A NE2 SER 15.A OG no hydrogen 2.826 N/A ILE 24.A N HIS 19.A O no hydrogen 3.143 N/A THR 26.A OG1 HIS 20.A O no hydrogen 3.365 N/A ILE 34.A N MET 30.A O no hydrogen 3.280 N/A ILE 34.A N ILE 31.A O no hydrogen 3.062 N/A ASP 35.A N ILE 31.A O no hydrogen 3.209 N/A ILE 36.A N LYS 32.A O no hydrogen 3.209 N/A ARG 38.A N ILE 34.A O no hydrogen 3.072 N/A GLN 39.A N ASP 35.A O no hydrogen 3.102 N/A THR 40.A N ILE 36.A O no hydrogen 3.209 N/A GLN 42.A N ARG 38.A O no hydrogen 3.020 N/A GLY 43.A N GLN 39.A O no hydrogen 3.219 N/A MET 44.A N THR 40.A O no hydrogen 3.335 N/A ASP 45.A N ALA 41.A O no hydrogen 3.189 N/A TYR 46.A N GLN 42.A O no hydrogen 3.304 N/A LEU 47.A N GLY 43.A O no hydrogen 3.416 N/A HIS 48.A N MET 44.A O no hydrogen 3.140 N/A HIS 48.A NE2 ASP 100.A OD2 no hydrogen 3.065 N/A ALA 49.A N TYR 46.A O no hydrogen 3.376 N/A LYS 50.A N LEU 47.A O no hydrogen 3.268 N/A LYS 50.A NZ TYR 46.A OH no hydrogen 2.465 N/A ILE 52.A N LEU 47.A O no hydrogen 3.392 N/A LYS 58.A NZ ASN 61.A OD1 no hydrogen 3.154 N/A ASN 61.A N LYS 58.A O no hydrogen 2.681 N/A ASN 61.A ND2 PHE 75.A O no hydrogen 3.529 N/A HIS 65.A N THR 69.A O no hydrogen 2.967 N/A THR 69.A OG1 LEU 68.A O no hydrogen 2.782 N/A VAL 70.A N GLN 39.A OE1 no hydrogen 3.126 N/A VAL 86.A N ALA 83.A O no hydrogen 3.107 N/A ARG 88.A N GLU 85.A O no hydrogen 3.323 N/A ARG 88.A NH2 GLY 132.A O no hydrogen 3.262 N/A LYS 92.A NZ ASP 91.A O no hydrogen 3.458 N/A VAL 101.A N PHE 97.A O no hydrogen 3.011 N/A TYR 102.A N GLN 98.A O no hydrogen 2.910 N/A ALA 103.A N SER 99.A O no hydrogen 2.983 N/A PHE 104.A N ASP 100.A O no hydrogen 2.956 N/A GLY 105.A N VAL 101.A O no hydrogen 2.916 N/A ILE 106.A N TYR 102.A O no hydrogen 3.008 N/A VAL 107.A N ALA 103.A O no hydrogen 2.965 N/A LEU 108.A N PHE 104.A O no hydrogen 2.913 N/A TYR 109.A N GLY 105.A O no hydrogen 2.949 N/A GLU 110.A N ILE 106.A O no hydrogen 2.955 N/A LEU 111.A N VAL 107.A O no hydrogen 2.880 N/A MET 112.A N LEU 108.A O no hydrogen 3.008 N/A THR 113.A N TYR 109.A O no hydrogen 2.878 N/A THR 113.A OG1 TYR 109.A O no hydrogen 2.765 N/A THR 113.A OG1 LYS 142.A O no hydrogen 3.254 N/A GLY 114.A N GLU 110.A O no hydrogen 3.033 N/A GLN 115.A NE2 LEU 116.A O no hydrogen 3.458 N/A SER 119.A OG LEU 116.A O no hydrogen 3.305 N/A ILE 127.A N ASN 123.A O no hydrogen 2.846 N/A ILE 128.A N ARG 124.A O no hydrogen 2.934 N/A PHE 129.A N ASP 125.A O no hydrogen 2.999 N/A MET 130.A N GLN 126.A O no hydrogen 2.868 N/A VAL 131.A N ILE 127.A O no hydrogen 2.911 N/A GLY 132.A N ILE 128.A O no hydrogen 2.950 N/A ARG 133.A N PHE 129.A O no hydrogen 2.925 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.872 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.776 N/A LYS 142.A NZ SER 141.A OG no hydrogen 3.037 N/A ARG 144.A NH1 PHE 28.A O no hydrogen 3.561 N/A CYS 147.A N ARG 144.A O no hydrogen 3.477 N/A CYS 147.A SG ARG 144.A O no hydrogen 3.666 N/A CYS 147.A SG PRO 148.A O no hydrogen 3.617 N/A ARG 153.A N LYS 149.A O no hydrogen 3.144 N/A LEU 154.A N ALA 150.A O no hydrogen 3.282 N/A MET 155.A N MET 151.A O no hydrogen 2.700 N/A ALA 156.A N LYS 152.A O no hydrogen 3.373 N/A GLU 157.A N ARG 153.A O no hydrogen 3.253 N/A GLU 157.A N LEU 154.A O no hydrogen 3.256 N/A CYS 158.A N LEU 154.A O no hydrogen 3.216 N/A CYS 158.A N MET 155.A O no hydrogen 3.196 N/A CYS 158.A SG LEU 154.A O no hydrogen 3.358 N/A ASP 164.A N GLU 165.A OE1 no hydrogen 3.193 N/A ARG 166.A NE LYS 162.A O no hydrogen 2.531 N/A LEU 173.A N PHE 169.A O no hydrogen 2.938 N/A ALA 174.A N PRO 170.A O no hydrogen 2.942 N/A SER 175.A N GLN 171.A O no hydrogen 2.905 N/A ILE 176.A N ILE 172.A O no hydrogen 2.952 N/A GLU 177.A N LEU 173.A O no hydrogen 2.947 N/A LEU 178.A N ALA 174.A O no hydrogen 2.922 N/A LEU 179.A N SER 175.A O no hydrogen 2.951 N/A ALA 180.A N ILE 176.A O no hydrogen 2.857 N/A ARG 181.A N GLU 177.A O no hydrogen 2.977 N/A SER 182.A OG SER 182.A O no hydrogen 2.413 N/A