Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kw5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N SER 10.A O no hydrogen 2.717 N/A ASN 14.A ND2 ASN 11.A OD1 no hydrogen 2.796 N/A ARG 15.A NE ASN 11.A O no hydrogen 2.834 N/A ARG 15.A NH2 ASN 11.A O no hydrogen 2.710 N/A LEU 16.A N PHE 12.A O no hydrogen 3.054 N/A THR 17.A N HIS 13.A O no hydrogen 2.968 N/A THR 17.A OG1 HIS 13.A O no hydrogen 3.100 N/A ASN 18.A ND2 ASP 21.A OD2 no hydrogen 3.159 N/A ILE 23.A N ASP 21.A O no hydrogen 2.877 N/A ASN 45.A N ASN 42.A O no hydrogen 3.395 N/A ASN 45.A ND2 GLN 39.A O no hydrogen 2.422 N/A ASN 45.A ND2 ASN 42.A O no hydrogen 3.388 N/A ILE 46.A N PRO 43.A O no hydrogen 2.968 N/A LEU 47.A N PHE 44.A O no hydrogen 2.965 N/A ARG 48.A N ASN 45.A O no hydrogen 2.974 N/A TYR 49.A N ILE 46.A O no hydrogen 3.439 N/A TYR 49.A OH GLN 37.A OE1 no hydrogen 2.805 N/A ILE 52.A N TYR 49.A O no hydrogen 3.127 N/A ARG 53.A N TYR 49.A O no hydrogen 3.492 N/A ARG 53.A NH1 LEU 47.A O no hydrogen 3.509 N/A THR 55.A N ILE 52.A O no hydrogen 3.107 N/A PHE 56.A N ILE 52.A O no hydrogen 3.284 N/A ILE 57.A N ARG 53.A O no hydrogen 2.920 N/A ASN 58.A N ASP 54.A O no hydrogen 3.179 N/A LYS 60.A NZ VAL 61.A O no hydrogen 3.095 N/A ILE 72.A N ASN 94.A OD1 no hydrogen 3.236 N/A ILE 74.A N TRP 93.A O no hydrogen 2.910 N/A ILE 76.A N PHE 91.A O no hydrogen 2.840 N/A THR 77.A N GLN 131.A OE1 no hydrogen 3.316 N/A LEU 78.A N ASP 89.A O no hydrogen 2.899 N/A ILE 80.A N ILE 87.A O no hydrogen 2.937 N/A HIS 82.A N HIS 85.A O no hydrogen 2.976 N/A THR 86.A N THR 27.A OG1 no hydrogen 3.263 N/A ILE 87.A N ILE 80.A O no hydrogen 2.858 N/A ASP 89.A N LEU 78.A O no hydrogen 2.933 N/A PHE 91.A N ILE 76.A O no hydrogen 2.947 N/A TYR 95.A N ILE 72.A O no hydrogen 2.873 N/A ASN 96.A ND2 GLU 70.A O no hydrogen 2.505 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.997 N/A GLU 104.A N SER 101.A OG no hydrogen 3.178 N/A PHE 105.A N SER 101.A O no hydrogen 3.037 N/A ALA 106.A N PRO 102.A O no hydrogen 2.903 N/A SER 107.A N GLU 103.A O no hydrogen 2.905 N/A SER 107.A OG GLU 103.A O no hydrogen 3.543 N/A SER 107.A OG GLU 104.A O no hydrogen 2.668 N/A ILE 108.A N GLU 104.A O no hydrogen 2.926 N/A TYR 109.A N PHE 105.A O no hydrogen 2.875 N/A CYS 110.A N ALA 106.A O no hydrogen 3.060 N/A LYS 111.A N ILE 108.A O no hydrogen 2.972 N/A ASP 112.A N ILE 108.A O no hydrogen 3.425 N/A ASP 114.A N LYS 111.A O no hydrogen 3.321 N/A MET 115.A N CYS 110.A O no hydrogen 3.327 N/A THR 116.A OG1 MET 115.A O no hydrogen 2.690 N/A LEU 120.A N SER 117.A OG no hydrogen 3.327 N/A THR 122.A OG1 THR 119.A O no hydrogen 2.764 N/A GLN 123.A N THR 119.A O no hydrogen 3.312 N/A ILE 124.A N LEU 120.A O no hydrogen 2.912 N/A ALA 125.A N GLN 121.A O no hydrogen 2.940 N/A ASN 126.A N THR 122.A O no hydrogen 2.887 N/A ILE 127.A N GLN 123.A O no hydrogen 2.979 N/A ILE 128.A N ILE 124.A O no hydrogen 2.940 N/A LYS 129.A N ALA 125.A O no hydrogen 2.862 N/A GLU 130.A N ASN 126.A O no hydrogen 2.896 N/A GLN 131.A N ILE 127.A O no hydrogen 2.963 N/A GLN 131.A NE2 THR 77.A OG1 no hydrogen 3.281 N/A LEU 132.A N ILE 128.A O no hydrogen 2.896 N/A LYS 133.A N LYS 129.A O no hydrogen 2.913 N/A ASP 134.A N GLU 130.A O no hydrogen 2.941 N/A LEU 135.A N LEU 132.A O no hydrogen 3.173 N/A SER 145.A OG MET 144.A O no hydrogen 2.628 N/A ILE 151.A N PHE 166.A O no hydrogen 2.879 N/A LEU 153.A N ASP 164.A O no hydrogen 2.928 N/A CYS 155.A N PHE 162.A O no hydrogen 2.854 N/A CYS 155.A SG LEU 197.A O no hydrogen 3.701 N/A PHE 162.A N CYS 155.A O no hydrogen 2.952 N/A ASP 164.A N LEU 153.A O no hydrogen 2.929 N/A PHE 166.A N ILE 151.A O no hydrogen 2.992 N/A TRP 168.A N VAL 149.A O no hydrogen 2.887 N/A ASN 171.A ND2 ASP 146.A OD1 no hydrogen 2.471 N/A PHE 180.A N THR 176.A O no hydrogen 2.994 N/A ALA 181.A N PRO 177.A O no hydrogen 2.917 N/A THR 182.A N GLU 178.A O no hydrogen 2.933 N/A THR 182.A OG1 GLU 178.A O no hydrogen 2.662 N/A SER 183.A N ARG 179.A O no hydrogen 2.899 N/A SER 183.A OG ARG 179.A O no hydrogen 3.060 N/A ILE 184.A N PHE 180.A O no hydrogen 2.988 N/A VAL 185.A N ALA 181.A O no hydrogen 2.984 N/A GLN 186.A N THR 182.A O no hydrogen 2.930 N/A ASP 187.A N ILE 184.A O no hydrogen 3.030 N/A LEU 188.A N ILE 184.A O no hydrogen 2.972 N/A GLY 189.A N VAL 185.A O no hydrogen 3.283 N/A PHE 194.A N THR 191.A O no hydrogen 3.399 N/A ILE 195.A N ARG 192.A O no hydrogen 2.938 N/A SER 199.A OG PRO 196.A O no hydrogen 2.761 N/A GLN 200.A N PRO 196.A O no hydrogen 2.718 N/A SER 201.A OG THR 154.A O no hydrogen 3.072 N/A LEU 202.A N SER 199.A O no hydrogen 2.943 N/A HIS 203.A N SER 199.A O no hydrogen 3.108 N/A THR 205.A OG1 SER 201.A O no hydrogen 3.451 N/A ILE 206.A N LEU 202.A O no hydrogen 2.857 N/A LEU 207.A N HIS 203.A O no hydrogen 2.799 N/A LYS 208.A N THR 205.A O no hydrogen 2.979 N/A ILE 209.A N THR 205.A O no hydrogen 2.921 N/A LYS 210.A N ILE 206.A O no hydrogen 2.845 N/A ASP 212.A N ILE 209.A O no hydrogen 3.094 N/A TRP 213.A N ILE 209.A O no hydrogen 3.321 N/A TRP 213.A N LYS 210.A O no hydrogen 2.919 N/A VAL 214.A N LYS 210.A O no hydrogen 3.234 N/A VAL 214.A N LYS 211.A O no hydrogen 3.143 N/A ASP 215.A N LYS 211.A O no hydrogen 2.759 N/A HIS 217.A ND1 TRP 213.A O no hydrogen 2.914 N/A ARG 236.A NH2 SER 233.A OG no hydrogen 3.332 N/A ASN 238.A N SER 237.A OG no hydrogen 2.459 N/A ARG 242.A NE GLU 244.A OE2 no hydrogen 2.818 N/A GLU 244.A N PHE 161.A O no hydrogen 3.132 N/A