Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 2.A O no hydrogen 3.417 N/A LEU 6.A N ASP 3.A O no hydrogen 2.897 N/A ARG 7.A N ASP 4.A O no hydrogen 2.911 N/A ARG 7.A NH1 SER 20.A OG no hydrogen 3.069 N/A ARG 7.A NH2 GLY 1.A O no hydrogen 2.881 N/A ARG 8.A NE ASP 4.A OD2 no hydrogen 3.265 N/A ASN 9.A ND2 LEU 6.A O no hydrogen 2.692 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 2.949 N/A PHE 12.A N ASN 9.A OD1 no hydrogen 2.886 N/A LEU 15.A N PHE 12.A O no hydrogen 3.212 N/A ASP 16.A N GLN 19.A OE1 no hydrogen 2.938 N/A GLN 19.A N ASP 16.A OD1 no hydrogen 2.683 N/A SER 20.A N ASP 16.A O no hydrogen 2.930 N/A SER 20.A OG ASP 16.A O no hydrogen 2.773 N/A ALA 21.A N ASP 17.A O no hydrogen 2.953 N/A GLU 22.A N GLU 18.A O no hydrogen 3.070 N/A LEU 23.A N GLN 19.A O no hydrogen 2.954 N/A ARG 24.A N SER 20.A O no hydrogen 2.988 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 2.916 N/A ALA 25.A N ALA 21.A O no hydrogen 2.925 N/A SER 26.A N GLU 22.A O no hydrogen 2.976 N/A SER 26.A OG GLU 22.A O no hydrogen 2.930 N/A SER 27.A N ALA 102.A O no hydrogen 3.008 N/A VAL 29.A N LEU 100.A O no hydrogen 2.909 N/A THR 30.A OG1 VAL 98.A O no hydrogen 3.514 N/A LEU 31.A N VAL 98.A O no hydrogen 2.772 N/A ALA 32.A N ASP 35.A OD2 no hydrogen 2.896 N/A GLY 34.A N ALA 94.A O no hydrogen 2.828 N/A ASP 35.A N ALA 32.A O no hydrogen 2.896 N/A LEU 37.A N GLY 92.A O no hydrogen 2.727 N/A HIS 39.A N ASP 42.A OD2 no hydrogen 2.795 N/A GLU 40.A N THR 91.A OG1 no hydrogen 2.824 N/A GLY 41.A N ARG 88.A O no hydrogen 2.733 N/A ASP 42.A N HIS 39.A O no hydrogen 2.983 N/A GLY 44.A N GLY 86.A O no hydrogen 3.059 N/A ARG 46.A NH1 TYR 48.A OH no hydrogen 3.555 N/A LEU 47.A N LEU 103.A O no hydrogen 2.924 N/A TYR 48.A N ILE 77.A O no hydrogen 2.809 N/A VAL 49.A N LEU 101.A O no hydrogen 2.906 N/A VAL 50.A N GLU 75.A O no hydrogen 3.019 N/A THR 51.A N LYS 99.A O no hydrogen 2.851 N/A THR 51.A OG1 LYS 99.A O no hydrogen 3.338 N/A GLU 52.A N LYS 99.A O no hydrogen 3.264 N/A LYS 54.A N THR 96.A OG1 no hydrogen 3.017 N/A VAL 55.A N VAL 71.A O no hydrogen 2.891 N/A LYS 56.A N THR 93.A O no hydrogen 2.911 N/A LEU 57.A N ALA 69.A O no hydrogen 2.809 N/A HIS 58.A N THR 91.A O no hydrogen 2.812 N/A HIS 58.A ND1 GLU 66.A OE2 no hydrogen 2.724 N/A HIS 58.A NE2 THR 93.A OG1 no hydrogen 2.767 N/A ARG 59.A N ASN 67.A O no hydrogen 3.029 N/A ARG 59.A NE THR 89.A O no hydrogen 2.577 N/A ARG 59.A NH2 THR 89.A O no hydrogen 3.292 N/A THR 60.A N GLU 40.A OE1 no hydrogen 3.090 N/A THR 60.A OG1 GLU 40.A OE1 no hydrogen 3.565 N/A THR 60.A OG1 GLU 66.A OE1 no hydrogen 2.666 N/A SER 61.A N ARG 65.A O no hydrogen 2.539 N/A SER 61.A OG ARG 65.A O no hydrogen 3.409 N/A GLY 64.A N SER 61.A O no hydrogen 2.778 N/A ARG 65.A NE GLU 66.A O no hydrogen 2.835 N/A ASN 67.A N ARG 59.A O no hydrogen 2.745 N/A ALA 69.A N LEU 57.A O no hydrogen 3.312 N/A VAL 71.A N VAL 55.A O no hydrogen 2.733 N/A GLY 72.A N GLU 75.A OE1 no hydrogen 3.393 N/A SER 74.A N VAL 50.A O no hydrogen 2.620 N/A SER 74.A OG PRO 73.A O no hydrogen 2.800 N/A GLU 75.A N GLY 72.A O no hydrogen 3.106 N/A ILE 77.A N TYR 48.A O no hydrogen 2.990 N/A SER 81.A N GLY 78.A O no hydrogen 3.063 N/A SER 81.A OG GLY 78.A O no hydrogen 2.648 N/A LEU 82.A N GLU 79.A O no hydrogen 3.283 N/A PHE 83.A N LEU 80.A O no hydrogen 2.911 N/A ASP 84.A N LEU 80.A O no hydrogen 2.761 N/A GLY 86.A N GLY 44.A O no hydrogen 2.983 N/A ARG 88.A N ASP 42.A O no hydrogen 2.729 N/A ARG 88.A NH1 ARG 46.A O no hydrogen 3.343 N/A ARG 88.A NH1 SER 81.A OG no hydrogen 3.032 N/A ARG 88.A NH2 ARG 46.A O no hydrogen 2.905 N/A THR 91.A N HIS 58.A O no hydrogen 2.706 N/A GLY 92.A N PHE 38.A O no hydrogen 3.085 N/A THR 93.A N LYS 56.A O no hydrogen 2.893 N/A THR 93.A OG1 HIS 58.A NE2 no hydrogen 2.767 N/A ALA 94.A N ASP 35.A O no hydrogen 2.817 N/A LEU 95.A N LYS 54.A O no hydrogen 2.869 N/A THR 96.A OG1 GLU 97.A O no hydrogen 2.893 N/A VAL 98.A N LEU 31.A O no hydrogen 2.930 N/A LYS 99.A N GLU 52.A O no hydrogen 2.986 N/A LEU 100.A N VAL 29.A O no hydrogen 2.889 N/A LEU 101.A N VAL 49.A O no hydrogen 2.992 N/A ALA 102.A N SER 27.A O no hydrogen 2.788 N/A LEU 103.A N LEU 47.A O no hydrogen 2.904 N/A GLY 104.A N ASP 107.A OD2 no hydrogen 3.000 N/A HIS 105.A N ASP 45.A O no hydrogen 2.738 N/A ASP 107.A N GLY 104.A O no hydrogen 2.885 N/A LEU 108.A N HIS 105.A O no hydrogen 3.089 N/A TRP 111.A NE1 GLU 22.A OE1 no hydrogen 2.809 N/A LEU 112.A N LEU 108.A O no hydrogen 2.868 N/A ASN 113.A N GLN 109.A O no hydrogen 2.853 N/A ASN 113.A ND2 GLN 109.A OE1 no hydrogen 2.745 N/A VAL 114.A N PRO 110.A O no hydrogen 3.114 N/A ARG 115.A N TRP 111.A O no hydrogen 2.922 N/A ARG 115.A NE GLU 22.A OE2 no hydrogen 3.214 N/A VAL 118.A N ARG 115.A O no hydrogen 3.022 N/A ALA 119.A N PRO 116.A O no hydrogen 3.281 N/A ALA 121.A N GLU 117.A O no hydrogen 3.078 N/A LEU 122.A N VAL 118.A O no hydrogen 2.732 N/A LEU 123.A N ALA 119.A O no hydrogen 2.848 N/A ARG 124.A N THR 120.A O no hydrogen 2.879 N/A ALA 125.A N ALA 121.A O no hydrogen 3.045 N/A VAL 126.A N LEU 122.A O no hydrogen 3.073 N/A ALA 127.A N LEU 123.A O no hydrogen 2.906 N/A ARG 128.A N ARG 124.A O no hydrogen 2.905 N/A ARG 129.A N ALA 125.A O no hydrogen 3.367 N/A ARG 129.A NH1 GLU 79.A OE2 no hydrogen 2.204 N/A ARG 129.A NH2 GLU 79.A OE1 no hydrogen 2.907 N/A LEU 130.A N VAL 126.A O no hydrogen 3.099 N/A ARG 131.A N ALA 127.A O no hydrogen 2.873 N/A LYS 132.A N ARG 128.A O no hydrogen 2.952 N/A THR 133.A N ARG 129.A O no hydrogen 2.927 N/A THR 133.A OG1 ARG 129.A O no hydrogen 3.474 N/A ASN 134.A N LEU 130.A O no hydrogen 3.052 N/A ASP 135.A N ARG 131.A O no hydrogen 2.652 N/A SER 143.A N ASP 141.A OD2 no hydrogen 3.491 N/A SER 143.A OG ASP 141.A OD2 no hydrogen 2.913 N/A