Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1plk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 41.A O no hydrogen 2.823 N/A LYS 5.A NZ ASP 43.A O no hydrogen 2.758 N/A LEU 6.A N ASP 43.A O no hydrogen 2.555 N/A VAL 7.A N GLY 63.A O no hydrogen 3.435 N/A LYS 12.A NZ GLY 9.A O no hydrogen 2.849 N/A SER 13.A OG ASP 44.A OD2 no hydrogen 2.929 N/A LEU 15.A N LYS 12.A O no hydrogen 2.682 N/A GLN 17.A N HIS 21.A O no hydrogen 3.158 N/A GLN 17.A NE2 ALA 123.A O no hydrogen 3.271 N/A ARG 31.A NH2 GLU 3.A OE1 no hydrogen 3.400 N/A LYS 32.A N LEU 42.A O no hydrogen 3.367 N/A CYS 40.A N VAL 34.A O no hydrogen 2.369 N/A LEU 42.A N LYS 32.A O no hydrogen 2.645 N/A ASP 43.A N TYR 4.A O no hydrogen 2.873 N/A THR 45.A OG1 VAL 8.A O no hydrogen 2.327 N/A MET 54.A N TYR 51.A O no hydrogen 2.564 N/A ARG 55.A NH2 GLU 49.A O no hydrogen 2.630 N/A MET 58.A N ARG 55.A O no hydrogen 2.678 N/A GLU 62.A N LYS 5.A O no hydrogen 3.476 N/A PHE 64.A N PRO 93.A O no hydrogen 3.330 N/A PHE 66.A N VAL 96.A O no hydrogen 2.507 N/A ALA 67.A N SER 73.A OG no hydrogen 3.252 N/A ILE 68.A N ASN 98.A O no hydrogen 2.614 N/A ASN 70.A N ALA 67.A O no hydrogen 2.447 N/A THR 71.A N THR 106.A OG1 no hydrogen 3.077 N/A THR 71.A OG1 THR 106.A O no hydrogen 3.286 N/A THR 71.A OG1 THR 106.A OG1 no hydrogen 2.525 N/A SER 73.A OG ASN 70.A O no hydrogen 2.754 N/A PHE 74.A N ASN 70.A O no hydrogen 2.987 N/A GLU 75.A N THR 71.A O no hydrogen 2.933 N/A ASP 76.A N LYS 72.A O no hydrogen 2.699 N/A ASP 76.A N SER 73.A O no hydrogen 2.942 N/A ILE 77.A N SER 73.A O no hydrogen 3.345 N/A ILE 77.A N PHE 74.A O no hydrogen 3.318 N/A GLN 79.A N ASP 76.A O no hydrogen 2.726 N/A TYR 80.A N ASP 76.A O no hydrogen 3.384 N/A TYR 80.A N ILE 77.A O no hydrogen 2.852 N/A ARG 81.A N ILE 77.A O no hydrogen 3.217 N/A ARG 81.A NH2 TYR 117.A O no hydrogen 2.669 N/A GLN 83.A N TYR 80.A O no hydrogen 2.661 N/A GLN 83.A NE2 SER 52.A O no hydrogen 3.354 N/A ILE 84.A N ARG 81.A O no hydrogen 3.165 N/A LYS 85.A N ARG 81.A O no hydrogen 2.843 N/A ARG 86.A N GLU 82.A O no hydrogen 2.721 N/A LYS 87.A NZ GLY 61.A O no hydrogen 2.505 N/A SER 89.A N LYS 85.A O no hydrogen 2.486 N/A SER 89.A OG ASP 91.A O no hydrogen 3.049 N/A SER 89.A OG ASP 91.A OD1 no hydrogen 3.091 N/A ASP 91.A N SER 89.A OG no hydrogen 3.405 N/A GLY 97.A N ILE 119.A O no hydrogen 2.846 N/A ASN 98.A N PHE 66.A O no hydrogen 2.878 N/A LYS 99.A NZ GLY 10.A O no hydrogen 2.705 N/A CYS 100.A SG GLU 120.A O no hydrogen 3.827 N/A CYS 100.A SG GLN 127.A OE1 no hydrogen 3.989 N/A ARG 105.A NE VAL 107.A O no hydrogen 2.862 N/A ARG 105.A NH1 GLU 120.A OE1 no hydrogen 3.474 N/A ARG 105.A NH2 VAL 107.A O no hydrogen 2.906 N/A ARG 105.A NH2 GLU 120.A OE2 no hydrogen 2.940 N/A THR 106.A OG1 ASN 69.A O no hydrogen 2.639 N/A THR 106.A OG1 THR 71.A OG1 no hydrogen 2.525 N/A VAL 107.A N ILE 68.A O no hydrogen 2.643 N/A GLU 108.A N GLN 111.A OE1 no hydrogen 2.485 N/A SER 109.A OG GLU 120.A OE1 no hydrogen 2.923 N/A SER 109.A OG GLU 120.A OE2 no hydrogen 3.046 N/A GLN 111.A N GLU 108.A O no hydrogen 2.961 N/A ALA 112.A N SER 109.A O no hydrogen 2.581 N/A SER 116.A N ASP 113.A O no hydrogen 2.787 N/A TYR 117.A N ALA 114.A O no hydrogen 2.930 N/A GLY 118.A N ALA 114.A O no hydrogen 3.041 N/A THR 121.A N GLY 97.A O no hydrogen 2.441 N/A THR 121.A OG1 GLY 97.A O no hydrogen 3.407 N/A THR 121.A OG1 ASN 98.A OD1 no hydrogen 3.169 N/A SER 122.A N GLN 127.A O no hydrogen 2.591 N/A SER 122.A OG THR 125.A OG1 no hydrogen 2.890 N/A ALA 123.A N ASN 98.A OD1 no hydrogen 3.393 N/A LYS 124.A N SER 122.A OG no hydrogen 3.221 N/A LYS 124.A NZ ASP 101.A OD2 no hydrogen 3.172 N/A THR 125.A N SER 122.A O no hydrogen 3.418 N/A THR 125.A N SER 122.A OG no hydrogen 3.189 N/A THR 125.A OG1 SER 122.A OG no hydrogen 2.890 N/A ARG 126.A N SER 122.A O no hydrogen 2.846 N/A ARG 126.A NH1 GLN 17.A O no hydrogen 2.937 N/A ARG 126.A NH1 GLN 17.A OE1 no hydrogen 3.566 N/A ARG 126.A NH2 GLU 129.A OE2 no hydrogen 3.393 N/A TYR 133.A N GLU 129.A O no hydrogen 2.795 N/A VAL 135.A N PHE 132.A O no hydrogen 3.006 N/A ARG 136.A N TYR 133.A O no hydrogen 2.581 N/A ARG 136.A NH1 ASP 37.A OD1 no hydrogen 3.475 N/A ARG 136.A NH1 ASP 37.A OD2 no hydrogen 2.972 N/A ILE 138.A N LEU 134.A O no hydrogen 3.048 N/A ARG 139.A N VAL 135.A O no hydrogen 2.887 N/A ARG 139.A NH1 ILE 36.A O no hydrogen 2.737 N/A GLN 140.A N GLU 137.A O no hydrogen 2.702 N/A