Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.020 N/A ASP 5.A N THR 2.A OG1 no hydrogen 2.849 N/A GLU 6.A N THR 2.A O no hydrogen 3.253 N/A SER 7.A N THR 3.A O no hydrogen 2.908 N/A ALA 8.A N ALA 4.A O no hydrogen 2.977 N/A ILE 9.A N ASP 5.A O no hydrogen 3.146 N/A ARG 10.A N GLU 6.A O no hydrogen 3.082 N/A ARG 10.A NE GLU 6.A OE2 no hydrogen 3.021 N/A ARG 10.A NH2 GLU 6.A OE2 no hydrogen 2.903 N/A ALA 11.A N SER 7.A O no hydrogen 3.012 N/A HIS 13.A N ARG 10.A O no hydrogen 3.104 N/A HIS 13.A ND1 ARG 10.A O no hydrogen 2.697 N/A ARG 14.A NH2 ASP 17.A OD1 no hydrogen 3.081 N/A GLN 15.A N ALA 11.A O no hydrogen 2.871 N/A GLN 15.A NE2 GLY 26.A O no hydrogen 2.845 N/A ASP 17.A N ARG 14.A O no hydrogen 2.892 N/A ALA 18.A N GLN 15.A O no hydrogen 3.029 N/A TRP 19.A NE1 THR 66.A OG1 no hydrogen 2.966 N/A ASN 20.A N ILE 16.A O no hydrogen 3.006 N/A ASN 20.A ND2 LEU 68.A O no hydrogen 3.034 N/A ARG 21.A N ASP 17.A O no hydrogen 3.081 N/A ARG 21.A N ALA 18.A O no hydrogen 3.173 N/A GLY 22.A N TRP 19.A O no hydrogen 2.807 N/A SER 23.A N ALA 18.A O no hydrogen 2.728 N/A GLY 24.A N GLN 56.A OE1 no hydrogen 2.958 N/A GLY 26.A N SER 23.A OG no hydrogen 2.972 N/A PHE 27.A N SER 23.A O no hydrogen 3.048 N/A ALA 28.A N GLY 24.A O no hydrogen 3.095 N/A PHE 31.A N ALA 28.A O no hydrogen 2.919 N/A SER 32.A N ILE 119.A O no hydrogen 2.966 N/A SER 32.A OG THR 34.A OG1 no hydrogen 3.213 N/A SER 32.A OG GLU 120.A OE1 no hydrogen 2.644 N/A THR 34.A N SER 32.A OG no hydrogen 3.037 N/A THR 34.A OG1 SER 32.A OG no hydrogen 3.213 N/A THR 34.A OG1 GLU 120.A OE1 no hydrogen 3.390 N/A THR 34.A OG1 GLU 120.A OE2 no hydrogen 2.697 N/A ALA 35.A N SER 32.A O no hydrogen 3.469 N/A ASP 36.A N GLU 120.A O no hydrogen 2.946 N/A PHE 37.A N LEU 45.A O no hydrogen 2.885 N/A ILE 38.A N LEU 122.A O no hydrogen 2.933 N/A THR 39.A N THR 43.A O no hydrogen 2.887 N/A THR 39.A OG1 GLU 41.A OE1 no hydrogen 2.786 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.008 N/A GLY 42.A N THR 39.A O no hydrogen 2.997 N/A THR 43.A N THR 39.A OG1 no hydrogen 2.946 N/A THR 43.A OG1 GLU 41.A OE2 no hydrogen 2.153 N/A HIS 44.A NE2 ASP 36.A OD1 no hydrogen 2.506 N/A LEU 45.A N PHE 37.A O no hydrogen 2.764 N/A LYS 46.A N GLU 50.A OE1 no hydrogen 2.932 N/A GLY 47.A N ALA 35.A O no hydrogen 2.678 N/A ARG 48.A N SER 32.A O no hydrogen 3.005 N/A ARG 48.A NE PHE 31.A O no hydrogen 2.684 N/A ARG 48.A NH2 PHE 31.A O no hydrogen 2.862 N/A ARG 48.A NH2 GLN 118.A OE1 no hydrogen 3.037 N/A ILE 51.A N GLY 47.A O no hydrogen 2.952 N/A ALA 52.A N ARG 48.A O no hydrogen 2.822 N/A ALA 53.A N LYS 49.A O no hydrogen 2.922 N/A PHE 54.A N GLU 50.A O no hydrogen 2.878 N/A HIS 55.A N ILE 51.A O no hydrogen 3.096 N/A HIS 55.A ND1 ILE 51.A O no hydrogen 2.792 N/A GLN 56.A N ALA 52.A O no hydrogen 2.876 N/A GLN 56.A NE2 GLY 22.A O no hydrogen 3.083 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.469 N/A GLN 56.A NE2 ASP 60.A OD1 no hydrogen 3.218 N/A GLN 56.A NE2 ASP 60.A OD2 no hydrogen 3.416 N/A GLN 57.A N ALA 53.A O no hydrogen 3.176 N/A ALA 58.A N PHE 54.A O no hydrogen 3.088 N/A PHE 59.A N HIS 55.A O no hydrogen 2.855 N/A ASP 60.A N GLN 56.A O no hydrogen 2.992 N/A THR 61.A N ALA 58.A O no hydrogen 2.947 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.658 N/A VAL 63.A N ALA 58.A O no hydrogen 3.019 N/A LYS 64.A N THR 61.A O no hydrogen 3.016 N/A THR 66.A N VAL 63.A O no hydrogen 2.881 N/A THR 66.A OG1 VAL 63.A O no hydrogen 2.706 N/A ARG 67.A N ILE 91.A O no hydrogen 3.000 N/A LEU 68.A N ASN 20.A OD1 no hydrogen 2.859 N/A GLU 69.A N ARG 89.A O no hydrogen 2.972 N/A GLU 71.A N VAL 87.A O no hydrogen 3.069 N/A ASP 73.A N LEU 85.A O no hydrogen 2.806 N/A PHE 74.A N LEU 85.A O no hydrogen 3.164 N/A ARG 76.A N LEU 84.A O no hydrogen 2.866 N/A VAL 78.A N LEU 82.A O no hydrogen 2.831 N/A ASN 79.A N LEU 82.A O no hydrogen 3.248 N/A GLN 81.A N ASN 79.A OD1 no hydrogen 2.843 N/A LEU 82.A N ASN 79.A O no hydrogen 3.324 N/A ALA 83.A N VAL 110.A O.A no hydrogen 2.884 N/A ALA 83.A N VAL 110.A O.B no hydrogen 2.843 N/A LEU 84.A N ARG 76.A O no hydrogen 2.884 N/A VAL 86.A N PRO 106.A O no hydrogen 3.028 N/A VAL 87.A N GLU 71.A O no hydrogen 2.940 N/A ILE 88.A N SER 104.A O.A no hydrogen 2.866 N/A ILE 88.A N SER 104.A O.B no hydrogen 2.895 N/A ARG 89.A N GLU 69.A O no hydrogen 2.763 N/A ILE 91.A N ARG 67.A O no hydrogen 2.918 N/A GLN 95.A N LEU 92.A O no hydrogen 2.989 N/A SER 99.A N VAL 90.A O no hydrogen 2.893 N/A SER 99.A OG SER 101.A OG no hydrogen 2.615 N/A SER 101.A OG SER 99.A OG no hydrogen 2.615 N/A ARG 102.A N SER 99.A O no hydrogen 2.879 N/A ASP 103.A N ALA 100.A O no hydrogen 3.052 N/A SER 104.A N.A ILE 88.A O no hydrogen 3.022 N/A SER 104.A N.B ILE 88.A O no hydrogen 3.032 N/A SER 104.A OG.A ARG 102.A O no hydrogen 2.730 N/A SER 104.A OG.B ASN 124.A OD1 no hydrogen 3.224 N/A LEU 105.A N THR 125.A O no hydrogen 3.263 N/A LEU 107.A N LEU 123.A O no hydrogen 3.181 N/A VAL 109.A N GLY 121.A O no hydrogen 2.771 N/A VAL 110.A N.A ALA 83.A O no hydrogen 2.857 N/A VAL 110.A N.B ALA 83.A O no hydrogen 2.862 N/A THR 111.A N GLN 118.A O no hydrogen 3.017 N/A LYS 112.A N GLN 81.A O no hydrogen 2.952 N/A LYS 112.A NZ ASP 5.A OD1 no hydrogen 2.777 N/A GLY 113.A N GLY 116.A O no hydrogen 3.197 N/A GLY 116.A N GLY 113.A O no hydrogen 3.039 N/A TRP 117.A NE1 ASP 5.A OD1 no hydrogen 2.917 N/A GLN 118.A N THR 111.A O no hydrogen 2.917 N/A ILE 119.A N PRO 30.A O no hydrogen 2.929 N/A GLU 120.A N VAL 109.A O no hydrogen 2.874 N/A GLY 121.A N VAL 109.A O no hydrogen 3.304 N/A LEU 122.A N ASP 36.A O no hydrogen 2.862 N/A LEU 123.A N LEU 107.A O no hydrogen 3.200 N/A ASN 124.A N ILE 38.A O no hydrogen 2.818 N/A LYS 127.A N ASP 103.A O no hydrogen 2.859 N/A GLU 131.A N.A GLU 131.A OE1.A no hydrogen 2.635 N/A ARG 132.A N THR 129.A OG1 no hydrogen 3.048 N/A GLN 133.A N THR 129.A O no hydrogen 2.932 N/A PHE 134.A N LEU 130.A O no hydrogen 3.055 N/A PHE 135.A N GLU 131.A O.A no hydrogen 3.088 N/A PHE 135.A N GLU 131.A O.B no hydrogen 3.015 N/A LEU 136.A N ARG 132.A O no hydrogen 2.960 N/A ASP 137.A N GLN 133.A O no hydrogen 2.872 N/A ASP 138.A N PHE 134.A O no hydrogen 2.882 N/A PHE 139.A N PHE 135.A O no hydrogen 2.855 N/A ASP 140.A N LEU 136.A O no hydrogen 2.886 N/A SER 141.A N ASP 137.A O no hydrogen 3.037 N/A SER 141.A N ASP 138.A O no hydrogen 3.070 N/A SER 141.A OG ASP 138.A O no hydrogen 2.567 N/A LEU 142.A N PHE 139.A O no hydrogen 3.012 N/A ALA 146.A N SER 143.A OG no hydrogen 3.048 N/A GLN 147.A N SER 143.A O no hydrogen 2.863 N/A GLN 147.A NE2 PHE 139.A O no hydrogen 2.976 N/A ARG 148.A N ALA 144.A O no hydrogen 2.900 N/A GLN 149.A N GLU 145.A O no hydrogen 3.100 N/A VAL 150.A N ALA 146.A O no hydrogen 3.127 N/A THR 151.A N GLN 147.A O no hydrogen 2.903 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.250 N/A THR 151.A OG1 ARG 148.A O no hydrogen 3.278 N/A ASP 152.A N ARG 148.A O no hydrogen 2.839 N/A LEU 153.A N GLN 149.A O no hydrogen 3.095 N/A VAL 154.A N VAL 150.A O no hydrogen 2.973 N/A ALA 155.A N THR 151.A O no hydrogen 3.026 N/A SER 156.A N ASP 152.A O no hydrogen 2.864 N/A SER 156.A OG LEU 153.A O no hydrogen 2.912 N/A LEU 157.A N LEU 153.A O no hydrogen 2.840 N/A LYS 158.A N VAL 154.A O no hydrogen 3.065 N/A GLN 159.A N SER 156.A O no hydrogen 3.285 N/A