Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N PHE 161.A O no hydrogen 3.123 N/A VAL 4.A N ASP 24.A OD2 no hydrogen 3.068 N/A LYS 5.A N VAL 163.A O no hydrogen 2.895 N/A LYS 5.A NZ GLN 79.A OE1 no hydrogen 3.416 N/A LYS 5.A NZ ASP 164.A OD1 no hydrogen 2.894 N/A ILE 6.A N TYR 25.A O no hydrogen 2.935 N/A CYS 7.A N VAL 165.A O no hydrogen 2.750 N/A ILE 9.A N GLY 27.A O no hydrogen 3.178 N/A THR 10.A OG1 GLY 174.A O no hydrogen 2.619 N/A ASN 11.A ND2 THR 10.A OG1 no hydrogen 3.298 N/A ASN 11.A ND2 ASP 14.A OD2 no hydrogen 2.902 N/A ASP 14.A N ASN 11.A OD1 no hydrogen 2.845 N/A ALA 15.A N ASN 11.A O no hydrogen 3.162 N/A LEU 16.A N LEU 12.A O no hydrogen 2.886 N/A PHE 17.A N GLU 13.A O no hydrogen 3.108 N/A SER 18.A N ASP 14.A O no hydrogen 2.927 N/A SER 18.A OG ASP 14.A O no hydrogen 2.871 N/A VAL 19.A N ALA 15.A O no hydrogen 3.101 N/A GLU 20.A N LEU 16.A O no hydrogen 2.899 N/A SER 21.A N PHE 17.A O no hydrogen 2.860 N/A SER 21.A OG PHE 17.A O no hydrogen 3.067 N/A GLY 22.A N VAL 19.A O no hydrogen 2.893 N/A ALA 23.A N SER 18.A O no hydrogen 2.849 N/A ASP 24.A N VAL 4.A O no hydrogen 2.827 N/A TYR 25.A N VAL 4.A O no hydrogen 3.123 N/A VAL 26.A N GLU 53.A O no hydrogen 3.027 N/A GLY 27.A N ILE 6.A O no hydrogen 2.725 N/A PHE 28.A N VAL 55.A O no hydrogen 2.741 N/A PHE 30.A N VAL 57.A O no hydrogen 2.886 N/A SER 34.A N TYR 31.A O no hydrogen 3.028 N/A ARG 36.A N SER 34.A OG no hydrogen 3.216 N/A TYR 37.A N SER 34.A O no hydrogen 2.887 N/A ILE 38.A N VAL 29.A O no hydrogen 3.128 N/A ASP 42.A N SER 39.A OG no hydrogen 3.207 N/A ALA 43.A N SER 39.A O no hydrogen 2.958 N/A ARG 44.A N PRO 40.A O no hydrogen 2.782 N/A ARG 44.A NE GLU 41.A OE2 no hydrogen 2.852 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 3.024 N/A ARG 45.A N GLU 41.A O no hydrogen 3.115 N/A ARG 45.A NH1 ASP 42.A OD1 no hydrogen 2.962 N/A ILE 46.A N ASP 42.A O no hydrogen 3.453 N/A SER 47.A N ALA 43.A O no hydrogen 2.710 N/A SER 47.A OG VAL 73.A O no hydrogen 2.700 N/A VAL 48.A N ARG 44.A O no hydrogen 3.188 N/A GLU 49.A N ILE 46.A O no hydrogen 2.751 N/A LEU 50.A N SER 47.A O no hydrogen 2.971 N/A ARG 54.A NE LEU 50.A O no hydrogen 3.280 N/A ARG 54.A NH1 GLN 74.A O no hydrogen 2.933 N/A ARG 54.A NH2 LEU 50.A O no hydrogen 2.766 N/A VAL 55.A N VAL 26.A O no hydrogen 2.823 N/A GLY 56.A N ALA 77.A O no hydrogen 3.223 N/A VAL 57.A N PHE 28.A O no hydrogen 2.724 N/A PHE 58.A N GLN 79.A O no hydrogen 3.182 N/A ASN 60.A N GLU 84.A OE2 no hydrogen 3.166 N/A GLU 62.A N GLU 61.A OE2 no hydrogen 3.356 N/A LYS 65.A N GLU 62.A O no hydrogen 2.917 N/A ILE 66.A N GLU 62.A O no hydrogen 3.271 N/A LEU 67.A N PRO 63.A O no hydrogen 2.875 N/A ASP 68.A N GLU 64.A O no hydrogen 3.127 N/A VAL 69.A N LYS 65.A O no hydrogen 2.836 N/A ALA 70.A N ILE 66.A O no hydrogen 2.831 N/A SER 71.A N LEU 67.A O no hydrogen 2.906 N/A TYR 72.A N ASP 68.A O no hydrogen 2.967 N/A VAL 73.A N VAL 69.A O no hydrogen 2.790 N/A LEU 75.A N ALA 70.A O no hydrogen 3.049 N/A ASN 76.A N ARG 54.A O no hydrogen 2.986 N/A ALA 77.A N ARG 54.A O no hydrogen 3.170 N/A VAL 78.A N LEU 97.A O no hydrogen 2.986 N/A GLN 79.A N GLY 56.A O no hydrogen 2.881 N/A GLN 79.A NE2 HIS 81.A ND1 no hydrogen 3.046 N/A LEU 80.A N TRP 99.A O no hydrogen 2.871 N/A HIS 81.A N PHE 58.A O no hydrogen 2.765 N/A HIS 81.A NE2 ASP 124.A OD2 no hydrogen 3.054 N/A GLY 82.A N GLU 84.A OE1 no hydrogen 2.821 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 3.075 N/A LEU 88.A N PRO 85.A O no hydrogen 2.737 N/A CYS 89.A N PRO 85.A O no hydrogen 3.239 N/A CYS 89.A SG GLU 84.A O no hydrogen 3.919 N/A CYS 89.A SG PRO 85.A O no hydrogen 4.010 N/A ARG 90.A N ILE 86.A O no hydrogen 3.125 N/A ARG 90.A NH2 GLU 118.A OE2 no hydrogen 3.369 N/A LYS 91.A N GLU 87.A O no hydrogen 3.116 N/A LYS 91.A N LEU 88.A O no hydrogen 3.178 N/A ILE 92.A N LEU 88.A O no hydrogen 3.275 N/A ALA 93.A N CYS 89.A O no hydrogen 2.857 N/A GLU 94.A N ARG 90.A O no hydrogen 3.113 N/A ARG 95.A N ILE 92.A O no hydrogen 2.825 N/A ARG 95.A NE GLU 94.A O no hydrogen 3.040 N/A ARG 95.A NH2 GLU 94.A O no hydrogen 3.546 N/A ILE 96.A N ILE 92.A O no hydrogen 2.937 N/A TRP 99.A N VAL 78.A O no hydrogen 2.796 N/A LYS 100.A N PRO 120.A O no hydrogen 2.894 N/A LYS 100.A NZ GLY 82.A O no hydrogen 2.583 N/A LYS 100.A NZ ALA 101.A O no hydrogen 2.757 N/A ALA 101.A N LEU 80.A O no hydrogen 2.863 N/A VAL 102.A N LEU 122.A O no hydrogen 3.085 N/A VAL 104.A N ASP 124.A O no hydrogen 3.183 N/A SER 105.A N ASP 109.A OD2 no hydrogen 3.146 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.974 N/A ASN 106.A N ASP 109.A OD2 no hydrogen 3.220 N/A ASP 109.A N ASN 106.A O no hydrogen 3.167 N/A MET 110.A N GLU 107.A O no hydrogen 3.095 N/A ARG 112.A N ARG 108.A O no hydrogen 2.997 N/A ALA 113.A N ASP 109.A O no hydrogen 2.908 N/A LEU 114.A N MET 110.A O no hydrogen 3.011 N/A ASN 115.A N ARG 112.A O no hydrogen 3.240 N/A ASN 115.A ND2 ARG 112.A O no hydrogen 2.764 N/A TYR 116.A N ALA 113.A O no hydrogen 2.816 N/A TYR 116.A OH GLU 84.A O no hydrogen 2.863 N/A ARG 117.A N LEU 114.A O no hydrogen 2.996 N/A PHE 119.A N TYR 116.A O no hydrogen 3.006 N/A LEU 122.A N LYS 100.A O no hydrogen 2.843 N/A LEU 123.A N VAL 141.A O no hydrogen 2.775 N/A ASP 124.A N VAL 102.A O no hydrogen 3.016 N/A THR 125.A N SER 143.A O no hydrogen 2.962 N/A ILE 130.A N TRP 127.A O no hydrogen 2.996 N/A TYR 133.A N ILE 130.A O no hydrogen 2.897 N/A ARG 134.A N ILE 130.A O no hydrogen 2.958 N/A ARG 134.A N LEU 131.A O no hydrogen 3.218 N/A ARG 134.A NE VAL 158.A O no hydrogen 3.410 N/A ARG 134.A NE ARG 159.A O no hydrogen 3.264 N/A ARG 134.A NH1 ARG 134.A O no hydrogen 2.693 N/A ARG 134.A NH2 ARG 159.A O no hydrogen 3.343 N/A ARG 136.A N TYR 133.A O no hydrogen 2.717 N/A VAL 141.A N ILE 121.A O no hydrogen 2.707 N/A LEU 142.A N ALA 162.A O no hydrogen 3.185 N/A SER 143.A N LEU 123.A O no hydrogen 3.007 N/A SER 143.A OG ASP 164.A OD2 no hydrogen 2.793 N/A ASN 147.A N ASN 150.A OD1 no hydrogen 2.774 N/A ASN 150.A N ASN 147.A OD1 no hydrogen 3.003 N/A ASN 150.A ND2 GLY 145.A O no hydrogen 3.028 N/A VAL 151.A N ASN 147.A O no hydrogen 3.140 N/A ALA 154.A N ASN 150.A O no hydrogen 3.027 N/A ILE 155.A N VAL 151.A O no hydrogen 2.807 N/A ASP 156.A N ARG 152.A O no hydrogen 3.003 N/A VAL 157.A N SER 153.A O no hydrogen 3.393 N/A VAL 158.A N ALA 154.A O no hydrogen 3.160 N/A ARG 159.A N ILE 155.A O no hydrogen 2.670 N/A ALA 162.A N LEU 140.A O no hydrogen 3.396 N/A VAL 163.A N ARG 3.A O no hydrogen 2.880 N/A ASP 164.A N LEU 142.A O no hydrogen 2.717 N/A VAL 165.A N LYS 5.A O no hydrogen 3.160 N/A SER 166.A OG CYS 7.A O no hydrogen 3.439 N/A VAL 169.A N SER 166.A O no hydrogen 3.334 N/A GLU 170.A N SER 167.A O no hydrogen 3.298 N/A ALA 171.A N LYS 175.A O no hydrogen 2.873 N/A GLY 174.A N GLU 170.A OE2 no hydrogen 3.036 N/A LYS 175.A N PHE 172.A O no hydrogen 2.890 N/A LYS 175.A NZ ASP 14.A OD1 no hydrogen 2.972 N/A LYS 175.A NZ LYS 176.A O no hydrogen 3.359 N/A LYS 176.A N ASP 14.A OD2 no hydrogen 2.992 N/A LYS 176.A NZ CYS 7.A O no hydrogen 2.751 N/A LYS 176.A NZ SER 166.A O no hydrogen 2.911 N/A ASP 177.A N VAL 169.A O no hydrogen 2.730 N/A HIS 178.A NE2 ASP 14.A OD1 no hydrogen 3.044 N/A SER 180.A N ASP 177.A O no hydrogen 2.834 N/A SER 180.A N ASP 177.A OD1 no hydrogen 3.162 N/A SER 180.A OG ASP 177.A OD1 no hydrogen 2.878 N/A ILE 181.A N ASP 177.A O no hydrogen 3.063 N/A LYS 182.A N HIS 178.A O no hydrogen 3.245 N/A MET 183.A N ASP 179.A O no hydrogen 3.140 N/A PHE 184.A N SER 180.A O no hydrogen 2.849 N/A ILE 185.A N ILE 181.A O no hydrogen 3.060 N/A LYS 186.A N LYS 182.A O no hydrogen 2.911 N/A LYS 186.A NZ ASN 187.A OD1 no hydrogen 3.258 N/A ASN 187.A N MET 183.A O no hydrogen 2.925 N/A ASN 187.A ND2 PRO 148.A O no hydrogen 2.771 N/A ALA 188.A N PHE 184.A O no hydrogen 2.942 N/A LYS 189.A N ILE 185.A O no hydrogen 3.020 N/A LYS 189.A NZ GLY 22.A O no hydrogen 2.754 N/A LYS 189.A NZ ASP 24.A OD1 no hydrogen 3.513 N/A LYS 189.A NZ ASP 24.A OD2 no hydrogen 2.746 N/A GLY 190.A N LYS 186.A O no hydrogen 3.168 N/A GLY 190.A N ASN 187.A O no hydrogen 3.170 N/A LEU 191.A N LYS 186.A O no hydrogen 3.177 N/A