Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3auj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 176.A O no hydrogen 3.082 N/A VAL 6.A N GLU 174.A O no hydrogen 3.007 N/A ALA 9.A N PRO 172.A O no hydrogen 2.967 N/A GLN 11.A NE2 ARG 77.A O no hydrogen 2.865 N/A GLY 12.A N LEU 78.A O no hydrogen 2.821 N/A GLN 14.A NE2 ASP 16.A OD1 no hydrogen 3.469 N/A GLN 14.A NE2 ASP 16.A OD2 no hydrogen 2.858 N/A GLN 15.A NE2 ALA 131.A O no hydrogen 3.350 N/A GLU 17.A N GLN 15.A O no hydrogen 2.785 N/A VAL 18.A N LYS 56.A O no hydrogen 2.888 N/A ILE 19.A N ILE 83.A O no hydrogen 3.388 N/A ILE 20.A N ARG 58.A O no hydrogen 2.829 N/A ALA 21.A N ILE 85.A O no hydrogen 2.725 N/A VAL 22.A N ILE 60.A O no hydrogen 2.961 N/A GLY 23.A N ILE 87.A O no hydrogen 2.960 N/A ALA 25.A N GLU 162.A OE2 no hydrogen 2.944 N/A PHE 26.A N GLY 23.A O no hydrogen 3.238 N/A GLY 27.A N HIS 39.A ND1 no hydrogen 2.904 N/A LEU 28.A N ALA 25.A O no hydrogen 2.876 N/A GLN 30.A N ALA 25.A O no hydrogen 3.254 N/A GLN 30.A NE2 LEU 158.A O no hydrogen 3.000 N/A ASN 33.A N ILE 37.A O no hydrogen 2.795 N/A ASN 33.A ND2 TYR 120.A OH no hydrogen 3.539 N/A ILE 34.A N LYS 90.A O no hydrogen 2.871 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 3.028 N/A GLY 36.A N ASN 33.A O no hydrogen 2.992 N/A ILE 37.A N ASN 33.A OD1 no hydrogen 2.889 N/A HIS 39.A N THR 31.A O no hydrogen 2.748 N/A HIS 39.A NE2 SER 89.A O no hydrogen 2.773 N/A ILE 42.A N PRO 38.A O no hydrogen 2.985 N/A LEU 43.A N HIS 39.A O no hydrogen 2.882 N/A ARG 44.A N LYS 40.A O no hydrogen 3.079 N/A ARG 44.A NE GLU 45.A OE2 no hydrogen 2.863 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 3.159 N/A GLU 45.A N SER 41.A O no hydrogen 2.980 N/A VAL 46.A N ILE 42.A O no hydrogen 2.943 N/A ILE 47.A N LEU 43.A O no hydrogen 3.011 N/A ALA 48.A N ARG 44.A O no hydrogen 2.955 N/A GLY 49.A N GLU 45.A O no hydrogen 2.943 N/A ILE 50.A N VAL 46.A O no hydrogen 3.085 N/A GLU 51.A N ILE 47.A O no hydrogen 2.845 N/A GLU 52.A N ALA 48.A O no hydrogen 2.883 N/A GLU 53.A N ILE 50.A O no hydrogen 3.044 N/A GLY 54.A N GLU 51.A O no hydrogen 2.812 N/A ILE 55.A N ILE 50.A O no hydrogen 3.405 N/A LYS 56.A N ASP 16.A O no hydrogen 3.115 N/A LYS 56.A NZ GLN 14.A OE1 no hydrogen 2.827 N/A ARG 58.A N VAL 18.A O no hydrogen 3.099 N/A ARG 58.A NE GLU 17.A OE1 no hydrogen 2.865 N/A ARG 58.A NE GLU 17.A OE2 no hydrogen 3.446 N/A ARG 58.A NH1 ARG 10.A O no hydrogen 2.973 N/A ARG 58.A NH1 GLU 174.A OE1 no hydrogen 2.982 N/A ARG 58.A NH2 ARG 10.A O no hydrogen 3.082 N/A ARG 58.A NH2 GLU 17.A OE2 no hydrogen 2.734 N/A ILE 60.A N ILE 20.A O no hydrogen 2.993 N/A ARG 61.A N GLN 173.A O no hydrogen 2.856 N/A ARG 61.A NH1 GLY 23.A O no hydrogen 2.952 N/A ARG 61.A NH1 PHE 26.A O no hydrogen 2.814 N/A ARG 61.A NH2 PHE 26.A O no hydrogen 2.931 N/A CYS 62.A N VAL 22.A O no hydrogen 3.096 N/A CYS 62.A SG VAL 71.A O no hydrogen 3.393 N/A LYS 64.A NZ ASN 171.A OD1 no hydrogen 3.220 N/A SER 66.A OG HIS 159.A NE2 no hydrogen 2.981 N/A SER 66.A OG THR 163.A OG1 no hydrogen 2.737 N/A ASP 67.A N SER 65.A OG no hydrogen 3.142 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 2.854 N/A PHE 70.A N ASP 67.A OD1 no hydrogen 3.390 N/A VAL 71.A N ASP 67.A O no hydrogen 2.913 N/A ALA 72.A N VAL 68.A O no hydrogen 2.978 N/A VAL 73.A N ALA 69.A O no hydrogen 2.872 N/A GLU 74.A N PHE 70.A O no hydrogen 3.097 N/A GLY 75.A N ALA 72.A O no hydrogen 3.121 N/A ASN 76.A N ALA 72.A O no hydrogen 3.006 N/A ARG 77.A N VAL 73.A O no hydrogen 3.226 N/A LEU 78.A N GLY 75.A O no hydrogen 3.046 N/A SER 79.A N GLY 75.A O no hydrogen 2.874 N/A SER 79.A OG SER 81.A OG no hydrogen 3.302 N/A SER 79.A OG ILE 83.A O no hydrogen 2.739 N/A GLY 80.A N GLU 17.A OE2 no hydrogen 2.803 N/A SER 81.A N SER 79.A OG no hydrogen 3.274 N/A SER 81.A OG GLU 17.A O no hydrogen 2.662 N/A SER 81.A OG SER 79.A OG no hydrogen 3.302 N/A GLY 82.A N SER 79.A O no hydrogen 3.019 N/A ILE 83.A N SER 81.A OG no hydrogen 3.201 N/A SER 84.A N HIS 96.A O no hydrogen 3.104 N/A SER 84.A OG ALA 72.A O no hydrogen 2.649 N/A ILE 85.A N ILE 19.A O no hydrogen 2.809 N/A GLY 86.A N VAL 94.A O no hydrogen 2.750 N/A ILE 87.A N ALA 21.A O no hydrogen 2.945 N/A GLN 88.A N THR 92.A O no hydrogen 3.089 N/A GLN 88.A NE2 SER 66.A O no hydrogen 2.829 N/A SER 89.A N GLU 162.A OE1 no hydrogen 2.966 N/A SER 89.A OG GLU 162.A OE2 no hydrogen 2.608 N/A LYS 90.A NZ GLN 88.A OE1 no hydrogen 2.803 N/A LYS 90.A NZ THR 92.A OG1 no hydrogen 2.828 N/A GLY 91.A N GLN 88.A O no hydrogen 2.752 N/A THR 92.A OG1 GLN 88.A OE1 no hydrogen 3.298 N/A THR 93.A OG1 GLY 91.A O no hydrogen 2.919 N/A VAL 94.A N GLY 86.A O no hydrogen 2.992 N/A ILE 95.A N GLU 107.A O no hydrogen 2.906 N/A HIS 96.A N SER 84.A O no hydrogen 2.776 N/A HIS 96.A NE2 PRO 102.A O no hydrogen 2.836 N/A GLN 97.A N HIS 96.A ND1 no hydrogen 2.817 N/A GLN 98.A N GLY 82.A O no hydrogen 2.776 N/A LEU 100.A N GLN 97.A O no hydrogen 3.080 N/A SER 104.A N PRO 101.A O no hydrogen 2.976 N/A LEU 106.A N ILE 95.A O no hydrogen 3.017 N/A GLU 107.A N ILE 95.A O no hydrogen 3.408 N/A PHE 109.A N THR 93.A O no hydrogen 3.012 N/A GLN 111.A NE2 ASN 143.A OD1 no hydrogen 2.898 N/A LEU 114.A N GLN 111.A O no hydrogen 2.986 N/A LEU 115.A N ALA 112.A O no hydrogen 3.028 N/A THR 116.A N THR 119.A OG1 no hydrogen 3.032 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 3.058 N/A THR 119.A N THR 116.A OG1 no hydrogen 3.351 N/A THR 119.A OG1 THR 116.A O no hydrogen 3.430 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 3.058 N/A TYR 120.A N THR 116.A O no hydrogen 3.110 N/A TYR 120.A OH GLY 91.A O no hydrogen 2.830 N/A ARG 121.A N LEU 117.A O no hydrogen 3.132 N/A ARG 121.A NE GLU 52.A OE1 no hydrogen 2.556 N/A ARG 121.A NH1 GLU 45.A OE1 no hydrogen 2.680 N/A ARG 121.A NH2 GLU 52.A OE1 no hydrogen 2.608 N/A GLN 122.A N GLU 118.A O no hydrogen 2.934 N/A ILE 123.A N THR 119.A O no hydrogen 2.769 N/A GLY 124.A N TYR 120.A O no hydrogen 3.159 N/A LYS 125.A N ARG 121.A O no hydrogen 3.024 N/A ASN 126.A N GLN 122.A O no hydrogen 3.018 N/A ASN 126.A ND2 GLU 107.A OE2 no hydrogen 2.693 N/A ASN 126.A ND2 GLN 137.A O no hydrogen 3.069 N/A ALA 127.A N ILE 123.A O no hydrogen 3.049 N/A ALA 128.A N GLY 124.A O no hydrogen 3.080 N/A ARG 129.A N LYS 125.A O no hydrogen 2.933 N/A ARG 129.A NE GLU 134.A OE1 no hydrogen 2.910 N/A TYR 130.A N ASN 126.A O no hydrogen 2.932 N/A TYR 130.A OH GLU 107.A OE2 no hydrogen 2.682 N/A ALA 131.A N ALA 127.A O no hydrogen 2.908 N/A LYS 132.A N ALA 128.A O no hydrogen 2.932 N/A LYS 132.A N ARG 129.A O no hydrogen 3.197 N/A LYS 132.A NZ GLU 53.A O no hydrogen 3.084 N/A LYS 132.A NZ GLU 53.A OE2 no hydrogen 2.923 N/A ARG 133.A N TYR 130.A O no hydrogen 2.829 N/A GLU 134.A N ARG 129.A O no hydrogen 2.798 N/A VAL 139.A N GLU 107.A OE1 no hydrogen 2.862 N/A ASP 144.A N GLN 111.A OE1 no hydrogen 2.828 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 2.691 N/A MET 146.A N ASP 144.A OD2 no hydrogen 2.953 N/A ALA 147.A N ASP 144.A O no hydrogen 2.848 N/A LYS 150.A N MET 146.A O no hydrogen 2.974 N/A TYR 151.A N ALA 147.A O no hydrogen 2.726 N/A GLN 152.A N ARG 148.A O no hydrogen 2.777 N/A LYS 154.A NZ ILE 34.A O no hydrogen 2.826 N/A SER 155.A N TYR 151.A O no hydrogen 2.794 N/A ALA 156.A N GLN 152.A O no hydrogen 2.941 N/A ILE 157.A N ALA 153.A O no hydrogen 3.037 N/A LEU 158.A N LYS 154.A O no hydrogen 2.849 N/A HIS 159.A N SER 155.A O no hydrogen 2.888 N/A ILE 160.A N ALA 156.A O no hydrogen 2.804 N/A LYS 161.A N ILE 157.A O no hydrogen 3.029 N/A GLU 162.A N LEU 158.A O no hydrogen 3.066 N/A THR 163.A N HIS 159.A O no hydrogen 2.920 N/A THR 163.A OG1 SER 66.A OG no hydrogen 2.737 N/A THR 163.A OG1 HIS 159.A O no hydrogen 2.711 N/A LYS 164.A N LYS 161.A O no hydrogen 3.282 N/A TYR 165.A N GLU 162.A O no hydrogen 2.952 N/A VAL 166.A N THR 163.A O no hydrogen 3.223 N/A VAL 167.A N PHE 63.A O no hydrogen 2.654 N/A LYS 170.A N VAL 167.A O no hydrogen 3.277 N/A ASN 171.A ND2 GLU 8.A OE1 no hydrogen 3.473 N/A GLN 173.A N ARG 61.A O no hydrogen 3.061 N/A GLU 174.A N GLY 7.A O no hydrogen 2.924 N/A LEU 175.A N VAL 59.A O no hydrogen 2.732 N/A ARG 176.A N THR 4.A O no hydrogen 2.682 N/A ALA 178.A N PHE 2.A O no hydrogen 2.731 N/A