Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r0c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 1.A O no hydrogen 3.476 N/A GLY 15.A N ILE 86.A O no hydrogen 2.884 N/A THR 16.A N ILE 61.A O no hydrogen 3.115 N/A THR 16.A OG1 THR 64.A O no hydrogen 2.447 N/A VAL 17.A N ASN 84.A O no hydrogen 2.875 N/A ILE 18.A N ILE 59.A O no hydrogen 2.614 N/A ASP 19.A N THR 82.A O no hydrogen 2.668 N/A GLN 24.A N ASP 57.A OD2 no hydrogen 3.194 N/A ILE 25.A N PRO 22.A O no hydrogen 3.139 N/A GLY 26.A N ASP 57.A OD2 no hydrogen 3.399 N/A LEU 29.A N ILE 25.A O no hydrogen 3.028 N/A LEU 30.A N GLY 26.A O no hydrogen 3.095 N/A SER 31.A N PHE 27.A O no hydrogen 3.006 N/A SER 31.A OG PHE 27.A O no hydrogen 3.047 N/A LEU 32.A N LYS 28.A O no hydrogen 2.625 N/A PHE 33.A N LEU 29.A O no hydrogen 2.933 N/A LYS 34.A N SER 31.A O no hydrogen 3.110 N/A LEU 35.A N LEU 30.A O no hydrogen 3.206 N/A THR 38.A N THR 36.A O no hydrogen 2.731 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.287 N/A THR 43.A N LYS 60.A O no hydrogen 2.874 N/A GLY 45.A N LEU 58.A O no hydrogen 2.813 N/A ASN 47.A N ASP 57.A OD1 no hydrogen 3.322 N/A LEU 48.A N LYS 56.A O no hydrogen 2.848 N/A GLY 51.A N SER 50.A OG no hydrogen 2.537 N/A LYS 56.A N LEU 48.A O no hydrogen 3.304 N/A LYS 56.A NZ ASP 19.A OD1 no hydrogen 2.635 N/A LYS 56.A NZ HIS 20.A ND1 no hydrogen 3.479 N/A LYS 56.A NZ SER 50.A OG no hydrogen 3.259 N/A ASP 57.A N ILE 21.A O no hydrogen 2.723 N/A LEU 58.A N GLY 45.A O no hydrogen 2.560 N/A ILE 59.A N ILE 18.A O no hydrogen 2.990 N/A LYS 60.A N THR 43.A O no hydrogen 3.027 N/A LYS 60.A NZ GLU 10.A O no hydrogen 2.449 N/A ILE 61.A N THR 16.A O no hydrogen 3.022 N/A GLU 62.A N ARG 41.A O no hydrogen 2.950 N/A ASN 63.A N ARG 14.A O no hydrogen 2.954 N/A THR 64.A OG1 GLU 62.A O no hydrogen 3.464 N/A THR 64.A OG1 ASN 63.A O no hydrogen 2.375 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.872 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.548 N/A GLN 70.A N SER 67.A OG no hydrogen 3.173 N/A VAL 71.A N SER 67.A O no hydrogen 3.486 N/A ASP 72.A N GLU 68.A O no hydrogen 3.211 N/A GLN 73.A N ASP 69.A O no hydrogen 3.028 N/A GLN 73.A NE2 ARG 102.A O no hydrogen 2.855 N/A ALA 75.A N ASP 72.A O no hydrogen 2.851 N/A TYR 77.A N LEU 74.A O no hydrogen 3.001 N/A ALA 78.A N LEU 74.A O no hydrogen 2.593 N/A THR 82.A N ASP 19.A O no hydrogen 2.783 N/A VAL 83.A N SER 95.A O no hydrogen 3.089 N/A ARG 85.A N GLY 93.A O no hydrogen 3.050 N/A ASP 87.A N GLU 90.A O no hydrogen 2.805 N/A ASN 88.A N ASP 87.A OD1 no hydrogen 2.442 N/A GLU 90.A N ASP 87.A O no hydrogen 2.579 N/A VAL 92.A N ARG 85.A O no hydrogen 3.384 N/A SER 95.A N VAL 83.A O no hydrogen 3.272 N/A SER 98.A N ASP 72.A OD1 no hydrogen 2.984 N/A SER 98.A OG ASP 72.A OD1 no hydrogen 2.552 N/A ILE 103.A N PHE 125.A O no hydrogen 3.267 N/A ASN 105.A N SER 123.A O no hydrogen 3.112 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 2.798 N/A CYS 114.A N ASN 111.A O no hydrogen 3.034 N/A CYS 114.A SG SER 116.A OG no hydrogen 3.298 N/A HIS 117.A N CYS 114.A O no hydrogen 3.494 N/A HIS 117.A NE2 CYS 109.A O no hydrogen 3.003 N/A SER 122.A OG ASN 105.A OD1 no hydrogen 2.749 N/A SER 123.A OG LEU 107.A O no hydrogen 2.917 N/A SER 124.A OG ASP 104.A OD1 no hydrogen 2.677 N/A PHE 125.A N ILE 103.A O no hydrogen 3.187 N/A ALA 126.A N LYS 137.A O no hydrogen 2.821 N/A VAL 127.A N GLU 101.A O no hydrogen 3.145 N/A ARG 128.A N ALA 135.A O no hydrogen 3.100 N/A ARG 128.A NE GLU 144.A OE2 no hydrogen 3.258 N/A LYS 129.A NZ ARG 130.A O no hydrogen 3.462 N/A ASP 133.A N ARG 130.A O no hydrogen 3.061 N/A ILE 134.A N HIS 147.A ND1 no hydrogen 3.122 N/A ALA 135.A N ARG 128.A O no hydrogen 2.849 N/A LEU 136.A N PHE 145.A O no hydrogen 2.667 N/A LYS 137.A N ALA 126.A O no hydrogen 3.046 N/A CYS 138.A N LYS 143.A O no hydrogen 2.980 N/A LYS 139.A N SER 124.A O no hydrogen 2.842 N/A LYS 139.A NZ TYR 140.A OH no hydrogen 3.033 N/A PHE 145.A N LEU 136.A O no hydrogen 2.917 N/A SER 146.A OG ASP 133.A OD1 no hydrogen 2.456 N/A HIS 147.A N ILE 134.A O no hydrogen 2.815 N/A ASN 148.A N SER 146.A OG no hydrogen 3.255 N/A VAL 149.A N SER 146.A O no hydrogen 2.872 N/A VAL 150.A N SER 146.A O no hydrogen 3.107 N/A LEU 151.A N HIS 147.A O no hydrogen 2.909 N/A ALA 152.A N VAL 149.A O no hydrogen 3.176 N/A