Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw6_p1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASP 4.A O no hydrogen 3.292 N/A TYR 8.A N ASP 4.A O no hydrogen 2.978 N/A LEU 24.A N THR 22.A OG1 no hydrogen 3.378 N/A THR 29.A OG1 ASN 26.A O no hydrogen 2.652 N/A TYR 30.A N ASN 26.A O no hydrogen 3.022 N/A LEU 31.A N PRO 27.A O no hydrogen 2.846 N/A THR 32.A N ILE 28.A O no hydrogen 2.834 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.764 N/A LYS 33.A N THR 29.A O no hydrogen 2.948 N/A ALA 34.A N TYR 30.A O no hydrogen 2.968 N/A TYR 35.A N LEU 31.A O no hydrogen 2.800 N/A ASP 36.A N THR 32.A O no hydrogen 2.879 N/A LEU 37.A N LYS 33.A O no hydrogen 2.984 N/A VAL 38.A N ALA 34.A O no hydrogen 2.922 N/A VAL 39.A N TYR 35.A O no hydrogen 2.858 N/A ASP 40.A N ASP 36.A O no hydrogen 2.929 N/A TRP 41.A N ASP 36.A O no hydrogen 3.334 N/A VAL 43.A N VAL 39.A O no hydrogen 3.228 N/A THR 44.A N ASP 40.A O no hydrogen 2.846 N/A LEU 45.A N TRP 41.A O no hydrogen 2.944 N/A VAL 46.A N PRO 42.A O no hydrogen 2.936 N/A ARG 47.A N VAL 43.A O no hydrogen 2.907 N/A ARG 47.A NH2 GLU 51.A OE2 no hydrogen 3.405 N/A GLU 48.A N THR 44.A O no hydrogen 2.876 N/A PHE 49.A N LEU 45.A O no hydrogen 2.966 N/A ILE 50.A N VAL 46.A O no hydrogen 2.920 N/A GLU 51.A N ARG 47.A O no hydrogen 2.854 N/A ARG 52.A N GLU 48.A O no hydrogen 2.915 N/A GLN 53.A N PHE 49.A O no hydrogen 2.980 N/A HIS 54.A N ILE 50.A O no hydrogen 2.907 N/A ALA 55.A N GLU 51.A O no hydrogen 2.894 N/A LYS 56.A N ARG 52.A O no hydrogen 2.915 N/A ASN 57.A N GLN 53.A O no hydrogen 2.920 N/A ARG 68.A NH1 ASP 93.A OD1 no hydrogen 3.371 N/A ARG 68.A NH2 ASP 93.A OD2 no hydrogen 2.901 N/A VAL 69.A N GLN 89.A OE1 no hydrogen 3.341 N/A ASP 71.A N GLU 74.A OE2 no hydrogen 2.478 N/A THR 73.A N ASP 71.A OD2 no hydrogen 3.220 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.542 N/A THR 73.A OG1 GLU 74.A OE1 no hydrogen 2.796 N/A CYS 75.A N ILE 72.A O no hydrogen 3.160 N/A CYS 75.A SG LYS 76.A O no hydrogen 3.782 N/A CYS 82.A SG ASP 79.A O no hydrogen 3.918 N/A CYS 82.A SG ASP 79.A OD2 no hydrogen 3.167 N/A ILE 83.A N ASP 79.A O no hydrogen 3.333 N/A TYR 84.A N VAL 80.A O no hydrogen 2.886 N/A GLU 85.A N LEU 81.A O no hydrogen 2.981 N/A ALA 86.A N CYS 82.A O no hydrogen 2.933 N/A GLU 87.A N ILE 83.A O no hydrogen 2.866 N/A MET 88.A N TYR 84.A O no hydrogen 2.931 N/A GLN 89.A N GLU 85.A O no hydrogen 2.994 N/A GLN 89.A NE2 VAL 69.A O no hydrogen 3.391 N/A TRP 90.A N ALA 86.A O no hydrogen 2.889 N/A ARG 91.A N GLU 87.A O no hydrogen 2.914 N/A ARG 91.A NH2 TYR 148.A OH no hydrogen 3.159 N/A ARG 92.A N MET 88.A O no hydrogen 2.951 N/A ASP 93.A N GLN 89.A O no hydrogen 2.959 N/A PHE 94.A N TRP 90.A O no hydrogen 2.848 N/A LYS 95.A N ARG 91.A O no hydrogen 2.981 N/A VAL 96.A N ARG 92.A O no hydrogen 2.985 N/A ASP 97.A N ASP 93.A O no hydrogen 2.867 N/A GLN 98.A N PHE 94.A O no hydrogen 2.926 N/A GLN 98.A NE2 PHE 94.A O no hydrogen 3.069 N/A GLU 99.A N LYS 95.A O no hydrogen 3.039 N/A ILE 100.A N VAL 96.A O no hydrogen 2.882 N/A MET 101.A N ASP 97.A O no hydrogen 2.995 N/A ASN 102.A N GLN 98.A O no hydrogen 2.964 N/A ILE 103.A N GLU 99.A O no hydrogen 2.944 N/A ILE 104.A N ILE 100.A O no hydrogen 3.025 N/A GLN 105.A N MET 101.A O no hydrogen 2.928 N/A GLU 106.A N ASN 102.A O no hydrogen 2.933 N/A ARG 107.A N ILE 103.A O no hydrogen 2.908 N/A ARG 107.A NH2 VAL 7.A O no hydrogen 2.545 N/A LEU 108.A N ILE 104.A O no hydrogen 2.963 N/A LYS 109.A N GLN 105.A O no hydrogen 2.960 N/A ALA 110.A N GLU 106.A O no hydrogen 2.926 N/A CYS 111.A N ARG 107.A O no hydrogen 2.923 N/A CYS 111.A SG ASN 122.A O no hydrogen 3.973 N/A CYS 111.A SG GLU 126.A OE2 no hydrogen 3.102 N/A GLN 112.A N LEU 108.A O no hydrogen 2.993 N/A GLN 113.A N LYS 109.A O no hydrogen 2.971 N/A ARG 114.A N ALA 110.A O no hydrogen 2.883 N/A GLU 115.A N CYS 111.A O no hydrogen 2.929 N/A GLY 116.A N GLN 112.A O no hydrogen 2.924 N/A ASN 118.A N GLU 115.A O no hydrogen 3.466 N/A GLN 121.A N ASN 118.A O no hydrogen 3.259 N/A ASN 122.A N ASN 118.A O no hydrogen 3.132 N/A LEU 127.A N CYS 123.A O no hydrogen 2.748 N/A GLU 128.A N ALA 124.A O no hydrogen 2.896 N/A GLN 129.A N LYS 125.A O no hydrogen 2.926 N/A PHE 130.A N GLU 126.A O no hydrogen 2.844 N/A THR 131.A N LEU 127.A O no hydrogen 2.877 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.801 N/A LYS 132.A N GLU 128.A O no hydrogen 2.918 N/A VAL 133.A N GLN 129.A O no hydrogen 2.926 N/A THR 134.A N PHE 130.A O no hydrogen 2.897 N/A THR 134.A OG1 PHE 130.A O no hydrogen 2.823 N/A LYS 135.A N THR 131.A O no hydrogen 2.899 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 3.109 N/A ALA 136.A N LYS 132.A O no hydrogen 2.959 N/A TYR 137.A N VAL 133.A O no hydrogen 2.905 N/A TYR 137.A OH GLN 98.A OE1 no hydrogen 2.485 N/A GLN 138.A N THR 134.A O no hydrogen 2.887 N/A ASP 139.A N LYS 135.A O no hydrogen 2.904 N/A ARG 140.A N ALA 136.A O no hydrogen 2.969 N/A ARG 140.A NH1 ASP 97.A OD2 no hydrogen 2.557 N/A TYR 141.A N TYR 137.A O no hydrogen 2.874 N/A TYR 141.A OH ASP 97.A OD2 no hydrogen 2.833 N/A SER 149.A OG TYR 147.A O no hydrogen 3.561 N/A ALA 150.A N GLU 87.A OE2 no hydrogen 2.484 N/A LYS 152.A NZ TYR 147.A O no hydrogen 3.136 N/A CYS 153.A N SER 149.A O no hydrogen 2.915 N/A CYS 153.A SG ARG 140.A O no hydrogen 3.243 N/A LEU 154.A N ALA 150.A O no hydrogen 2.875 N/A ALA 155.A N ARG 151.A O no hydrogen 2.898 N/A LYS 156.A N LYS 152.A O no hydrogen 2.944 N/A LYS 156.A NZ GLN 138.A O no hydrogen 3.300 N/A LYS 156.A NZ LEU 142.A O no hydrogen 2.419 N/A GLN 157.A N CYS 153.A O no hydrogen 2.907 N/A LYS 158.A N LEU 154.A O no hydrogen 2.862 N/A GLN 159.A N ALA 155.A O no hydrogen 2.936 N/A ARG 160.A N LYS 156.A O no hydrogen 2.930 N/A MET 161.A N GLN 157.A O no hydrogen 2.863 N/A LEU 162.A N LYS 158.A O no hydrogen 2.901 N/A GLU 163.A N GLN 159.A O no hydrogen 2.932 N/A GLU 164.A N ARG 160.A O no hydrogen 2.911 N/A ARG 165.A N MET 161.A O no hydrogen 2.871 N/A LYS 166.A N LEU 162.A O no hydrogen 2.916 N/A ALA 167.A N GLU 163.A O no hydrogen 2.920 N/A ALA 168.A N GLU 164.A O no hydrogen 2.889 N/A ARG 169.A N LYS 166.A O no hydrogen 3.325 N/A