Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 ALA 13.A O no hydrogen 3.695 N/A ALA 14.A N LEU 52.A O no hydrogen 2.988 N/A SER 20.A N ASN 18.A O no hydrogen 2.905 N/A GLY 24.A N PRO 19.A O no hydrogen 3.153 N/A ALA 26.A N VAL 23.A O no hydrogen 3.014 N/A LEU 27.A N GLY 24.A O no hydrogen 3.255 N/A PHE 37.A N ASN 33.A O no hydrogen 3.338 N/A CYS 38.A N ILE 34.A O no hydrogen 2.964 N/A CYS 38.A SG ASN 18.A OD1 no hydrogen 3.154 N/A CYS 38.A SG MET 35.A O no hydrogen 2.824 N/A LYS 39.A N MET 35.A O no hydrogen 3.254 N/A PHE 41.A N PHE 37.A O no hydrogen 2.602 N/A ASN 42.A N CYS 38.A O no hydrogen 2.884 N/A ASN 42.A ND2 CYS 38.A O no hydrogen 2.944 N/A LYS 44.A N PHE 41.A O no hydrogen 2.804 N/A LYS 44.A NZ ALA 40.A O no hydrogen 3.277 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.647 N/A ASP 46.A N ASN 42.A O no hydrogen 3.169 N/A ILE 48.A N THR 45.A O no hydrogen 3.277 N/A GLU 49.A N THR 45.A O no hydrogen 3.050 N/A VAL 57.A N VAL 69.A O no hydrogen 2.877 N/A THR 59.A N THR 67.A O no hydrogen 2.879 N/A THR 59.A OG1 THR 67.A O no hydrogen 3.568 N/A TYR 61.A N SER 65.A O no hydrogen 2.741 N/A ARG 64.A NH1 GLN 30.A OE1 no hydrogen 3.464 N/A ARG 64.A NH2 GLN 30.A OE1 no hydrogen 2.704 N/A THR 67.A N THR 59.A O no hydrogen 2.879 N/A THR 67.A OG1 THR 59.A O no hydrogen 3.372 N/A VAL 69.A N VAL 57.A O no hydrogen 2.820 N/A LYS 71.A N PRO 55.A O no hydrogen 3.157 N/A THR 72.A OG1 ASP 115.A OD1 no hydrogen 2.920 N/A THR 72.A OG1 ASP 115.A OD2 no hydrogen 2.636 N/A LEU 78.A N PRO 74.A O no hydrogen 3.241 N/A LEU 79.A N ALA 75.A O no hydrogen 2.970 N/A LYS 81.A N VAL 77.A O no hydrogen 3.333 N/A ALA 82.A N LEU 78.A O no hydrogen 2.836 N/A ILE 85.A N LYS 80.A O no hydrogen 2.707 N/A LYS 86.A NZ LYS 80.A O no hydrogen 3.528 N/A SER 89.A OG SER 134.A O no hydrogen 3.276 N/A LYS 94.A N LYS 91.A O no hydrogen 2.777 N/A ASP 95.A N LYS 91.A O no hydrogen 2.907 N/A LYS 96.A NZ PRO 92.A O no hydrogen 2.743 N/A VAL 97.A N GLY 136.A O no hydrogen 3.226 N/A GLN 104.A N SER 101.A O no hydrogen 3.203 N/A GLN 104.A NE2 SER 101.A OG no hydrogen 3.075 N/A LEU 105.A N SER 101.A O no hydrogen 3.387 N/A GLN 106.A N ARG 102.A O no hydrogen 2.652 N/A ILE 108.A N GLN 104.A O no hydrogen 3.485 N/A ALA 109.A N LEU 105.A O no hydrogen 2.849 N/A GLN 110.A N GLU 107.A O no hydrogen 3.305 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.455 N/A LYS 112.A N ILE 108.A O no hydrogen 3.235 N/A ALA 113.A N GLN 110.A O no hydrogen 3.239 N/A ALA 114.A N THR 111.A O no hydrogen 3.298 N/A MET 116.A N LYS 112.A O no hydrogen 3.227 N/A ALA 123.A N ASP 120.A O no hydrogen 2.990 N/A MET 124.A N ASP 120.A O no hydrogen 3.228 N/A THR 125.A N ILE 121.A O no hydrogen 2.948 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.571 N/A ARG 126.A N GLU 122.A O no hydrogen 2.888 N/A SER 127.A N MET 124.A O no hydrogen 3.276 N/A SER 127.A OG ALA 123.A O no hydrogen 3.184 N/A ILE 128.A N THR 125.A O no hydrogen 3.218 N/A GLU 129.A N THR 125.A O no hydrogen 3.364 N/A GLY 130.A N SER 127.A O no hydrogen 3.075 N/A THR 131.A N SER 127.A O no hydrogen 3.154 N/A THR 131.A OG1 ILE 128.A O no hydrogen 2.368 N/A ALA 132.A N ILE 128.A O no hydrogen 2.881 N/A ARG 133.A N GLU 129.A O no hydrogen 2.876 N/A SER 134.A N GLY 130.A O no hydrogen 3.240 N/A MET 135.A N ALA 132.A O no hydrogen 2.994 N/A LEU 137.A N ALA 132.A O no hydrogen 2.654 N/A GLU 140.A N ILE 100.A O no hydrogen 3.239 N/A