Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 96.A OE2 no hydrogen 2.692 N/A LYS 2.A NZ GLY 115.A O no hydrogen 2.942 N/A LYS 5.A N GLN 97.A O no hydrogen 2.776 N/A ILE 7.A N PRO 49.A O no hydrogen 3.086 N/A LEU 8.A N ALA 99.A O no hydrogen 2.799 N/A THR 9.A N GLY 51.A O no hydrogen 2.943 N/A THR 9.A OG1 ASP 10.A O no hydrogen 2.788 N/A ASP 10.A N ILE 101.A O no hydrogen 3.005 N/A GLY 13.A N THR 16.A OG1 no hydrogen 3.028 N/A VAL 14.A N ILE 11.A O no hydrogen 2.937 N/A TRP 15.A N ILE 11.A O no hydrogen 2.766 N/A TRP 15.A NE1 THR 9.A OG1 no hydrogen 3.055 N/A GLY 18.A N THR 16.A OG1 no hydrogen 2.961 N/A GLY 19.A N ASP 17.A OD1 no hydrogen 2.896 N/A PHE 21.A N TRP 29.A O no hydrogen 3.229 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.050 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 3.333 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.717 N/A ASN 27.A N ASP 23.A OD1 no hydrogen 2.940 N/A GLU 28.A N ASN 27.A OD1 no hydrogen 2.818 N/A TRP 29.A N PHE 21.A O no hydrogen 3.043 N/A LYS 30.A NZ ASP 12.A OD2 no hydrogen 2.824 N/A ASN 33.A ND2 GLY 140.A O no hydrogen 3.004 N/A SER 35.A N ASN 33.A OD1 no hydrogen 2.857 N/A ASP 36.A N ASN 33.A O no hydrogen 2.973 N/A SER 37.A N.A THR 34.A O no hydrogen 3.072 N/A SER 37.A N.B THR 34.A O no hydrogen 3.055 N/A SER 37.A OG.A THR 34.A O no hydrogen 3.009 N/A SER 37.A OG.B THR 34.A O no hydrogen 3.503 N/A ALA 38.A N SER 35.A O no hydrogen 3.163 N/A GLY 39.A N ASP 36.A O no hydrogen 2.849 N/A PHE 41.A N SER 37.A O.A no hydrogen 3.049 N/A PHE 41.A N SER 37.A O.B no hydrogen 3.134 N/A TRP 42.A N ALA 38.A O no hydrogen 2.871 N/A ALA 43.A N GLY 39.A O no hydrogen 3.081 N/A HIS 44.A N ILE 40.A O no hydrogen 2.842 N/A HIS 44.A NE2 ASP 71.A OD2 no hydrogen 2.802 N/A ASN 45.A N PHE 41.A O no hydrogen 2.804 N/A LYS 46.A N TRP 42.A O no hydrogen 3.063 N/A LYS 46.A N ALA 43.A O no hydrogen 3.031 N/A LYS 46.A NZ ASP 158.A OD1 no hydrogen 2.958 N/A GLY 47.A N HIS 44.A O no hydrogen 2.934 N/A ILE 48.A N.A ALA 43.A O no hydrogen 2.874 N/A ILE 48.A N.B ALA 43.A O no hydrogen 2.893 N/A VAL 50.A N ASP 71.A OD2 no hydrogen 2.811 N/A GLY 51.A N ILE 7.A O no hydrogen 2.861 N/A ILE 52.A N TYR 72.A O no hydrogen 2.845 N/A LEU 53.A N THR 9.A O no hydrogen 2.914 N/A THR 54.A N PHE 74.A O no hydrogen 3.102 N/A GLU 56.A N THR 54.A OG1 no hydrogen 3.253 N/A THR 58.A N GLN 75.A OE1 no hydrogen 2.984 N/A VAL 61.A N THR 58.A OG1 no hydrogen 3.049 N/A ARG 62.A N THR 58.A O no hydrogen 3.283 N/A ARG 62.A NE GLU 59.A OE1 no hydrogen 2.707 N/A ARG 62.A NE GLU 59.A OE2 no hydrogen 3.238 N/A ARG 62.A NH1 GLU 66.A OE1 no hydrogen 3.462 N/A ARG 62.A NH2 GLU 59.A OE2 no hydrogen 2.815 N/A ARG 63.A N GLU 59.A O no hydrogen 2.890 N/A ARG 64.A N ILE 60.A O no hydrogen 3.133 N/A ALA 65.A N VAL 61.A O no hydrogen 2.813 N/A GLU 66.A N ARG 62.A O no hydrogen 3.057 N/A LYS 67.A N ARG 63.A O no hydrogen 2.951 N/A LEU 68.A N ARG 64.A O no hydrogen 3.085 N/A LYS 69.A N GLU 66.A O no hydrogen 3.137 N/A VAL 70.A N ALA 65.A O no hydrogen 3.118 N/A TYR 72.A N VAL 50.A O no hydrogen 3.133 N/A PHE 74.A N ILE 52.A O no hydrogen 2.952 N/A GLN 75.A NE2 THR 58.A O no hydrogen 3.089 N/A GLY 76.A N GLU 56.A O no hydrogen 2.977 N/A VAL 77.A N THR 54.A O no hydrogen 2.961 N/A LYS 80.A NZ ASP 10.A OD2 no hydrogen 2.865 N/A LYS 80.A NZ LEU 53.A O no hydrogen 3.123 N/A LYS 80.A NZ TYR 100.A OH no hydrogen 3.239 N/A LYS 80.A NZ ASP 107.A OD1 no hydrogen 2.792 N/A SER 82.A N.A ASP 79.A OD1 no hydrogen 2.951 N/A SER 82.A N.B ASP 79.A OD1 no hydrogen 2.944 N/A SER 82.A OG.B ASP 79.A OD2 no hydrogen 2.700 N/A ALA 83.A N ASP 79.A O no hydrogen 3.040 N/A ALA 84.A N LYS 80.A O no hydrogen 2.881 N/A GLU 85.A N LEU 81.A O no hydrogen 2.886 N/A GLU 86.A N SER 82.A O.A no hydrogen 2.877 N/A GLU 86.A N SER 82.A O.B no hydrogen 2.959 N/A LEU 87.A N ALA 83.A O no hydrogen 2.955 N/A CYS 88.A N ALA 84.A O no hydrogen 2.873 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.357 N/A ASN 89.A N GLU 85.A O no hydrogen 2.855 N/A GLU 90.A N GLU 86.A O no hydrogen 3.193 N/A LEU 91.A N LEU 87.A O no hydrogen 3.161 N/A ILE 93.A N CYS 88.A O no hydrogen 2.887 N/A ASN 94.A N GLN 97.A OE1 no hydrogen 2.866 N/A ASN 94.A ND2 GLN 97.A OE1 no hydrogen 3.063 N/A GLN 97.A N ASN 94.A O no hydrogen 2.829 N/A VAL 98.A N LEU 95.A O no hydrogen 2.933 N/A ALA 99.A N LEU 6.A O no hydrogen 3.087 N/A TYR 100.A N ILE 116.A O no hydrogen 2.934 N/A TYR 100.A OH ASP 107.A OD1 no hydrogen 2.538 N/A ILE 101.A N LEU 8.A O no hydrogen 3.192 N/A GLY 102.A N GLY 118.A O no hydrogen 3.167 N/A ASP 103.A N ASP 107.A OD2 no hydrogen 2.900 N/A ASP 104.A N ASP 107.A OD2 no hydrogen 2.922 N/A LEU 105.A N ASP 104.A OD1 no hydrogen 2.724 N/A ASP 107.A N ASP 104.A O no hydrogen 2.856 N/A ALA 108.A N LEU 105.A O no hydrogen 3.244 N/A LEU 111.A N ASP 107.A O no hydrogen 2.915 N/A LYS 112.A N ALA 108.A O no hydrogen 3.040 N/A ARG 113.A N LEU 110.A O no hydrogen 2.907 N/A VAL 114.A N LEU 110.A O no hydrogen 3.257 N/A GLY 115.A N LEU 95.A O no hydrogen 2.991 N/A ILE 116.A N VAL 98.A O no hydrogen 3.168 N/A ALA 117.A N THR 132.A OG1 no hydrogen 3.056 N/A GLY 118.A N TYR 100.A O no hydrogen 2.856 N/A VAL 119.A N SER 131.A OG no hydrogen 3.150 N/A ALA 121.A N LYS 137.A O no hydrogen 2.975 N/A ALA 123.A N PRO 120.A O no hydrogen 3.164 N/A ILE 127.A N PRO 124.A O no hydrogen 2.908 N/A ARG 128.A N PRO 124.A O no hydrogen 2.871 N/A ARG 128.A NH1 VAL 119.A O no hydrogen 2.771 N/A ARG 128.A NH1 LEU 135.A O no hydrogen 2.836 N/A ARG 128.A NH2 LEU 135.A O no hydrogen 2.851 N/A ARG 129.A N PHE 125.A O no hydrogen 3.033 N/A LEU 130.A N ILE 127.A O no hydrogen 2.780 N/A SER 131.A N ARG 128.A O no hydrogen 3.040 N/A SER 131.A OG ALA 117.A O no hydrogen 3.249 N/A SER 131.A OG ILE 133.A O no hydrogen 2.662 N/A THR 132.A N ALA 117.A O no hydrogen 2.797 N/A THR 132.A OG1 ALA 117.A O no hydrogen 3.404 N/A GLU 136.A N GLU 146.A OE2 no hydrogen 2.757 N/A LYS 137.A N GLU 146.A OE1 no hydrogen 2.875 N/A ARG 138.A N GLU 141.A OE1 no hydrogen 2.900 N/A GLY 139.A N SER 122.A OG no hydrogen 2.805 N/A GLY 140.A N VAL 14.A O no hydrogen 3.082 N/A GLU 141.A N ARG 138.A O no hydrogen 2.999 N/A ARG 145.A N ASP 36.A OD1 no hydrogen 3.001 N/A ARG 145.A NE GLU 149.A OE2 no hydrogen 2.971 N/A ARG 145.A NH1 SER 35.A O no hydrogen 3.378 N/A ARG 145.A NH1 SER 35.A OG no hydrogen 3.128 N/A GLU 146.A N GLY 142.A O no hydrogen 3.009 N/A PHE 147.A N VAL 143.A O no hydrogen 2.899 N/A VAL 148.A N PHE 144.A O no hydrogen 2.921 N/A GLU 149.A N ARG 145.A O no hydrogen 2.900 N/A LYS 150.A N GLU 146.A O no hydrogen 2.988 N/A LYS 150.A NZ PHE 134.A O no hydrogen 2.830 N/A LYS 150.A NZ GLU 146.A OE2 no hydrogen 2.628 N/A VAL 151.A N.A PHE 147.A O no hydrogen 2.882 N/A VAL 151.A N.B PHE 147.A O no hydrogen 2.906 N/A LEU 152.A N VAL 148.A O no hydrogen 2.940 N/A GLY 153.A N LYS 150.A O no hydrogen 3.222 N/A ILE 154.A N GLU 149.A O no hydrogen 2.877 N/A ASN 155.A N.A ASP 158.A OD2 no hydrogen 2.937 N/A ASN 155.A N.B ASP 158.A OD2 no hydrogen 2.934 N/A ASP 158.A N ASN 155.A OD1.A no hydrogen 3.048 N/A PHE 159.A N ASN 155.A O.A no hydrogen 3.146 N/A PHE 159.A N ASN 155.A O.B no hydrogen 3.170 N/A ILE 160.A N LEU 156.A O no hydrogen 2.805 N/A ALA 161.A N GLU 157.A O no hydrogen 2.920 N/A VAL 162.A N ASP 158.A O no hydrogen 3.131 N/A VAL 162.A N PHE 159.A O no hydrogen 3.107 N/A ILE 163.A N PHE 159.A O no hydrogen 3.156 N/A