Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 131.A O no hydrogen 2.732 N/A TYR 7.A N ILE 125.A O no hydrogen 2.836 N/A LEU 9.A N LEU 123.A O no hydrogen 2.817 N/A LEU 11.A N SER 121.A O no hydrogen 2.828 N/A GLY 14.A N LEU 11.A O no hydrogen 2.773 N/A VAL 15.A N LEU 117.A O no hydrogen 3.013 N/A ARG 18.A N VAL 93.A O no hydrogen 2.905 N/A ARG 18.A NE ILE 139.A O no hydrogen 2.875 N/A ARG 18.A NH2 ILE 139.A O no hydrogen 3.190 N/A ARG 18.A NH2 ILE 139.A OXT no hydrogen 3.315 N/A MET 19.A N VAL 16.A O no hydrogen 3.113 N/A LEU 20.A N THR 137.A O no hydrogen 2.751 N/A ILE 21.A N VAL 91.A O no hydrogen 2.833 N/A THR 22.A N SER 135.A O no hydrogen 2.809 N/A ILE 23.A N ILE 89.A O no hydrogen 2.904 N/A LEU 24.A N SER 133.A O no hydrogen 2.840 N/A GLY 25.A N PHE 87.A O no hydrogen 3.288 N/A THR 26.A N ASP 130.A O no hydrogen 2.820 N/A VAL 27.A N LYS 85.A O no hydrogen 3.096 N/A LYS 28.A N ASP 128.A O no hydrogen 2.961 N/A ALA 31.A N SER 83.A OG no hydrogen 3.309 N/A ASN 32.A N ASP 128.A OD2 no hydrogen 2.740 N/A ARG 33.A N ASP 128.A OD2 no hydrogen 2.884 N/A ILE 34.A N PRO 50.A O no hydrogen 3.060 N/A ALA 35.A N SER 126.A O no hydrogen 2.893 N/A LEU 36.A N PHE 48.A O no hydrogen 2.778 N/A ASP 37.A N GLY 124.A O no hydrogen 2.811 N/A PHE 38.A N PHE 46.A O no hydrogen 2.903 N/A GLN 39.A N LYS 122.A O no hydrogen 2.820 N/A ARG 40.A N ASP 43.A O no hydrogen 2.857 N/A ARG 40.A NE GLU 119.A OE1 no hydrogen 2.674 N/A ARG 40.A NH2 GLU 119.A OE1 no hydrogen 2.801 N/A ASN 42.A ND2 ASN 68.A OD1 no hydrogen 2.979 N/A ASP 43.A N ARG 40.A O no hydrogen 2.889 N/A VAL 44.A N LYS 65.A O no hydrogen 2.913 N/A ALA 45.A N PHE 38.A O no hydrogen 2.650 N/A PHE 46.A N PHE 38.A O no hydrogen 3.365 N/A HIS 47.A N ASN 63.A O no hydrogen 2.831 N/A HIS 47.A ND1 ASP 37.A OD1 no hydrogen 2.625 N/A PHE 48.A N LEU 36.A O no hydrogen 2.858 N/A ASN 49.A N VAL 61.A O no hydrogen 2.888 N/A ASN 49.A ND2 ILE 34.A O no hydrogen 2.871 N/A ARG 51.A N VAL 59.A O no hydrogen 2.693 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.817 N/A ARG 51.A NH1 GLU 54.A OE2 no hydrogen 2.857 N/A ARG 51.A NH2 ASN 49.A OD1 no hydrogen 3.308 N/A PHE 52.A N ASN 32.A O no hydrogen 2.999 N/A GLU 54.A N ARG 57.A O no hydrogen 2.926 N/A ASN 56.A N ASN 53.A OD1 no hydrogen 2.891 N/A ARG 57.A N GLU 54.A O no hydrogen 3.030 N/A ARG 58.A NH1 GLU 82.A OE1 no hydrogen 3.328 N/A ARG 58.A NH2 GLU 82.A OE1 no hydrogen 3.197 N/A VAL 59.A N ARG 51.A O no hydrogen 3.002 N/A ILE 60.A N GLN 76.A O no hydrogen 3.167 N/A VAL 61.A N ASN 49.A O no hydrogen 2.962 N/A CYS 62.A N GLU 74.A O no hydrogen 2.844 N/A ASN 63.A N HIS 47.A O no hydrogen 3.092 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.759 N/A THR 64.A N ASN 63.A OD1 no hydrogen 2.704 N/A THR 64.A OG1 ALA 45.A O no hydrogen 2.811 N/A THR 64.A OG1 TYR 110.A OH no hydrogen 2.599 N/A LYS 65.A N VAL 44.A O no hydrogen 2.872 N/A LEU 66.A N ASN 69.A O no hydrogen 3.018 N/A ASP 67.A N ASP 43.A OD1 no hydrogen 2.928 N/A ASN 69.A N LEU 66.A O no hydrogen 2.926 N/A GLY 71.A N THR 64.A O no hydrogen 2.889 N/A GLU 74.A N CYS 62.A O no hydrogen 2.866 N/A ARG 75.A NE GLU 73.A OE1 no hydrogen 2.799 N/A ARG 75.A NH1 GLU 54.A OE1 no hydrogen 2.642 N/A ARG 75.A NH2 GLU 54.A OE1 no hydrogen 3.537 N/A ARG 75.A NH2 GLU 54.A OE2 no hydrogen 2.924 N/A ARG 75.A NH2 GLU 73.A OE1 no hydrogen 3.036 N/A GLN 76.A N ILE 60.A O no hydrogen 3.135 N/A GLN 76.A NE2 LEU 107.A O no hydrogen 3.084 N/A VAL 78.A N GLN 76.A OE1 no hydrogen 2.809 N/A GLY 84.A N VAL 27.A O no hydrogen 2.961 N/A GLY 84.A N LYS 28.A O no hydrogen 3.349 N/A LYS 85.A N GLU 82.A O no hydrogen 3.107 N/A PHE 87.A N GLY 25.A O no hydrogen 2.773 N/A LYS 88.A N ASN 103.A OD1 no hydrogen 2.847 N/A LYS 88.A NZ ASP 104.A OD1 no hydrogen 3.013 N/A ILE 89.A N ILE 23.A O no hydrogen 2.930 N/A GLN 90.A N ALA 101.A O no hydrogen 2.830 N/A VAL 91.A N ILE 21.A O no hydrogen 2.822 N/A LEU 92.A N LYS 99.A O no hydrogen 2.863 N/A VAL 93.A N MET 19.A O no hydrogen 2.887 N/A GLU 94.A N HIS 97.A O no hydrogen 2.924 N/A HIS 97.A N GLU 94.A O no hydrogen 3.352 N/A HIS 97.A NE2 GLU 94.A OE2 no hydrogen 2.499 N/A PHE 98.A N TYR 110.A O no hydrogen 2.820 N/A LYS 99.A N LEU 92.A O no hydrogen 2.896 N/A LYS 99.A NZ GLU 94.A OE1 no hydrogen 2.771 N/A VAL 100.A N LEU 108.A O no hydrogen 2.806 N/A ALA 101.A N GLN 90.A O no hydrogen 2.968 N/A VAL 102.A N ALA 105.A O no hydrogen 2.984 N/A ASN 103.A N LYS 88.A O no hydrogen 2.790 N/A ALA 105.A N VAL 102.A O no hydrogen 3.050 N/A LEU 107.A N VAL 100.A O no hydrogen 2.778 N/A LEU 108.A N VAL 100.A O no hydrogen 3.168 N/A TYR 110.A N PHE 98.A O no hydrogen 2.863 N/A TYR 110.A OH THR 64.A OG1 no hydrogen 2.599 N/A HIS 112.A N ASP 96.A O no hydrogen 3.174 N/A HIS 112.A NE2 GLU 94.A O no hydrogen 3.009 N/A ARG 113.A NH1 ASN 63.A OD1 no hydrogen 3.224 N/A ARG 113.A NH1 ARG 72.A O no hydrogen 3.186 N/A ARG 113.A NH2 ARG 72.A O no hydrogen 2.752 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 2.982 N/A LYS 115.A NZ HIS 112.A O no hydrogen 3.248 N/A LEU 117.A N LYS 115.A O no hydrogen 2.888 N/A GLU 119.A N LYS 116.A O no hydrogen 2.989 N/A ILE 120.A N LEU 117.A O no hydrogen 3.038 N/A LEU 123.A N LEU 9.A O no hydrogen 2.858 N/A GLY 124.A N ASP 37.A O no hydrogen 2.883 N/A ILE 125.A N TYR 7.A O no hydrogen 2.823 N/A SER 126.A N ALA 35.A O no hydrogen 2.944 N/A SER 126.A OG ALA 35.A O no hydrogen 3.557 N/A ASP 128.A N ARG 33.A O no hydrogen 2.810 N/A ILE 129.A N GLY 127.A O no hydrogen 2.953 N/A ASP 130.A N THR 26.A O no hydrogen 2.773 N/A THR 132.A N LEU 24.A O no hydrogen 2.787 N/A SER 133.A N LEU 24.A O no hydrogen 3.070 N/A SER 135.A N THR 22.A O no hydrogen 3.007 N/A THR 137.A N LEU 20.A O no hydrogen 2.839 N/A ILE 139.A N ARG 18.A O no hydrogen 2.886 N/A