Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_Lz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 211.A O no hydrogen 2.725 N/A SER 6.A OG SER 3.A O no hydrogen 3.185 N/A ARG 7.A NH1 ARG 7.A O no hydrogen 3.329 N/A ARG 15.A NH1 VAL 14.A O no hydrogen 2.873 N/A ARG 25.A N ARG 23.A O no hydrogen 2.952 N/A VAL 32.A N GLY 170.A O no hydrogen 2.750 N/A LEU 34.A N VAL 167.A O no hydrogen 2.826 N/A SER 37.A OG ALA 203.A O no hydrogen 2.725 N/A LYS 47.A NZ LYS 160.A O no hydrogen 2.381 N/A LYS 47.A NZ VAL 162.A O no hydrogen 3.534 N/A SER 50.A OG MET 159.A O no hydrogen 2.931 N/A THR 52.A OG1 PHE 157.A O no hydrogen 3.131 N/A ARG 54.A NH1 THR 154.A OG1 no hydrogen 3.294 N/A LYS 56.A N ASN 182.A OD1 no hydrogen 2.889 N/A THR 58.A OG1 SER 57.A O no hydrogen 2.672 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.406 N/A GLN 71.A N HIS 84.A NE2 no hydrogen 3.062 N/A GLN 71.A NE2 MET 85.A O no hydrogen 3.599 N/A CYS 74.A SG GLN 71.A OE1 no hydrogen 3.918 N/A ALA 77.A N HIS 73.A O no hydrogen 2.904 N/A LYS 78.A N CYS 74.A O no hydrogen 2.902 N/A LYS 78.A NZ ILE 82.A O no hydrogen 3.125 N/A ALA 79.A N ASP 75.A O no hydrogen 2.889 N/A VAL 80.A N GLU 76.A O no hydrogen 2.971 N/A ILE 82.A N ALA 77.A O no hydrogen 2.795 N/A HIS 84.A NE2 GLY 69.A O no hydrogen 2.404 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 2.899 N/A LEU 90.A N ASP 86.A O no hydrogen 2.910 N/A LYS 91.A N ILE 87.A O no hydrogen 2.914 N/A LYS 91.A NZ ILE 123.A O no hydrogen 2.374 N/A LYS 92.A N GLU 88.A O no hydrogen 2.906 N/A LEU 93.A N ALA 89.A O no hydrogen 2.893 N/A ASN 94.A N LEU 90.A O no hydrogen 2.876 N/A LYS 97.A N ASN 94.A O no hydrogen 3.522 N/A LYS 102.A N VAL 100.A O no hydrogen 2.761 N/A LYS 102.A NZ LEU 93.A O no hydrogen 3.018 N/A LEU 111.A N VAL 67.A O no hydrogen 3.036 N/A SER 115.A OG ASP 70.A OD1 no hydrogen 2.929 N/A SER 115.A OG ASP 70.A OD2 no hydrogen 2.532 N/A LYS 118.A NZ GLU 114.A O no hydrogen 2.521 N/A GLN 119.A N LEU 116.A O no hydrogen 3.132 N/A ILE 120.A N LEU 116.A O no hydrogen 2.962 N/A ARG 122.A N ILE 120.A O no hydrogen 2.765 N/A LEU 124.A N ILE 120.A O no hydrogen 2.924 N/A GLY 125.A N ASN 94.A OD1 no hydrogen 2.694 N/A LYS 130.A N PRO 126.A O no hydrogen 2.908 N/A ALA 131.A N GLY 127.A O no hydrogen 2.886 N/A GLY 132.A N LEU 128.A O no hydrogen 2.915 N/A LYS 133.A N LEU 128.A O no hydrogen 3.088 N/A LYS 133.A NZ ALA 104.A O no hydrogen 2.944 N/A LYS 133.A NZ TYR 107.A O no hydrogen 3.395 N/A HIS 140.A N LEU 137.A O no hydrogen 3.255 N/A ASN 143.A ND2 ASP 149.A O no hydrogen 2.981 N/A MET 144.A N GLU 142.A OE2 no hydrogen 2.896 N/A LYS 147.A NZ GLU 76.A OE2 no hydrogen 3.454 N/A VAL 148.A N ASN 143.A OD1 no hydrogen 3.302 N/A ASP 149.A N ASN 143.A OD1 no hydrogen 2.928 N/A LYS 152.A NZ LEU 55.A O no hydrogen 3.355 N/A LYS 152.A NZ THR 154.A OG1 no hydrogen 2.648 N/A THR 154.A OG1 LEU 55.A O no hydrogen 2.558 N/A MET 159.A N SER 50.A OG no hydrogen 2.933 N/A CYS 164.A SG ILE 36.A O no hydrogen 3.574 N/A VAL 167.A N LEU 34.A O no hydrogen 2.984 N/A GLY 170.A N VAL 32.A O no hydrogen 3.138 N/A THR 175.A OG1 ASP 176.A OD1 no hydrogen 2.864 N/A ASP 176.A N THR 175.A OG1 no hydrogen 2.696 N/A VAL 180.A N ASP 176.A O no hydrogen 2.925 N/A TYR 181.A N GLU 178.A O no hydrogen 3.385 N/A ASN 182.A N GLU 178.A O no hydrogen 2.933 N/A ILE 183.A N LEU 179.A O no hydrogen 2.933 N/A PHE 189.A N LEU 185.A O no hydrogen 2.942 N/A LEU 190.A N ALA 186.A O no hydrogen 2.900 N/A VAL 191.A N VAL 187.A O no hydrogen 2.972 N/A SER 192.A OG ASN 188.A O no hydrogen 3.470 N/A SER 192.A OG PHE 189.A O no hydrogen 2.309 N/A LYS 195.A NZ GLN 199.A OE1 no hydrogen 3.160 N/A TRP 198.A N ASN 197.A OD1 no hydrogen 2.791 N/A VAL 201.A N ASN 200.A OD1 no hydrogen 2.828 N/A SER 208.A OG GLU 30.A OE2 no hydrogen 2.572 N/A LYS 212.A NZ MET 210.A O no hydrogen 2.868 N/A ARG 215.A NE ASP 8.A OD1 no hydrogen 2.809 N/A ARG 215.A NH2 ASP 8.A OD1 no hydrogen 3.045 N/A TYR 217.A N GLU 12.A O no hydrogen 2.911 N/A