Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ LEU 160.A O no hydrogen 2.710 N/A TRP 10.A N TYR 161.A OH no hydrogen 2.941 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.873 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.799 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.380 N/A LEU 15.A N ASN 49.A O no hydrogen 2.910 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.970 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.261 N/A TYR 17.A N THR 51.A O no hydrogen 2.983 N/A ARG 18.A N ILE 60.A O no hydrogen 3.028 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.817 N/A VAL 20.A N ILE 62.A O no hydrogen 2.828 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.407 N/A TYR 22.A OH GLU 32.A OE2 no hydrogen 2.750 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.719 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.199 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.956 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.941 N/A VAL 31.A N THR 27.A O no hydrogen 3.019 N/A GLU 32.A N HIS 28.A O no hydrogen 2.911 N/A LYS 33.A N SER 29.A O no hydrogen 2.896 N/A ALA 34.A N GLU 30.A O no hydrogen 3.011 N/A PHE 35.A N VAL 31.A O no hydrogen 2.989 N/A LYS 36.A N GLU 32.A O no hydrogen 2.894 N/A LYS 37.A N LYS 33.A O no hydrogen 2.982 N/A ALA 38.A N ALA 34.A O no hydrogen 2.967 N/A PHE 39.A N PHE 35.A O no hydrogen 2.964 N/A LYS 40.A N LYS 36.A O no hydrogen 3.056 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 3.197 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.784 N/A VAL 41.A N LYS 37.A O no hydrogen 3.096 N/A TRP 42.A N PHE 39.A O no hydrogen 3.021 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.917 N/A SER 43.A N PHE 39.A O no hydrogen 2.914 N/A SER 43.A OG PHE 39.A O no hydrogen 3.444 N/A SER 43.A OG LYS 40.A O no hydrogen 3.497 N/A ASP 44.A N LYS 40.A O no hydrogen 2.930 N/A VAL 45.A N TRP 42.A O no hydrogen 3.241 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.849 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.108 N/A ASN 49.A N MET 13.A O no hydrogen 2.868 N/A ASN 49.A ND2 ASN 14.A OD1 no hydrogen 3.023 N/A THR 51.A N LEU 15.A O no hydrogen 2.924 N/A ARG 52.A NH1 GLU 32.A OE2 no hydrogen 3.392 N/A LEU 53.A N TYR 17.A O no hydrogen 2.730 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.933 N/A ILE 60.A N THR 16.A O no hydrogen 2.914 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.166 N/A ILE 62.A N ARG 18.A O no hydrogen 2.814 N/A SER 63.A N ALA 96.A O no hydrogen 3.080 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.797 N/A GLY 65.A N PHE 98.A O no hydrogen 2.967 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.868 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.814 N/A PHE 75.A N LYS 67.A O no hydrogen 2.835 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.966 N/A SER 79.A OG PRO 78.A O no hydrogen 2.407 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.868 N/A HIS 84.A N HIS 97.A O no hydrogen 2.884 N/A PHE 86.A N ASP 95.A O no hydrogen 2.926 N/A GLY 93.A N PRO 90.A O no hydrogen 3.007 N/A GLY 94.A N PHE 86.A O no hydrogen 2.907 N/A GLY 94.A N PRO 87.A O no hydrogen 3.061 N/A ASP 95.A N TYR 92.A O no hydrogen 2.886 N/A ALA 96.A N MET 61.A O no hydrogen 2.999 N/A HIS 97.A N HIS 84.A O no hydrogen 2.799 N/A PHE 98.A N SER 63.A O no hydrogen 2.950 N/A ASP 99.A N LEU 82.A O no hydrogen 2.912 N/A ASP 100.A N GLY 65.A O no hydrogen 2.811 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.910 N/A GLU 102.A N ASP 99.A O no hydrogen 3.116 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.884 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.901 N/A THR 105.A N TYR 111.A O no hydrogen 2.909 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.218 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.592 N/A THR 105.A OG1 TYR 111.A O no hydrogen 3.560 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 3.278 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.340 N/A LYS 109.A N SER 107.A OG no hydrogen 3.149 N/A TYR 111.A N THR 103.A O no hydrogen 2.824 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.965 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.928 N/A LEU 113.A N THR 105.A O no hydrogen 2.923 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.957 N/A VAL 116.A N ASN 112.A O no hydrogen 3.082 N/A ALA 117.A N LEU 113.A O no hydrogen 2.787 N/A ALA 118.A N PHE 114.A O no hydrogen 2.801 N/A HIS 119.A N LEU 115.A O no hydrogen 3.187 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.824 N/A GLU 120.A N VAL 116.A O no hydrogen 2.842 N/A PHE 121.A N ALA 117.A O no hydrogen 2.766 N/A GLY 122.A N ALA 118.A O no hydrogen 3.127 N/A HIS 123.A N HIS 119.A O no hydrogen 3.268 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.781 N/A SER 124.A N GLU 120.A O no hydrogen 2.839 N/A SER 124.A OG GLY 94.A O no hydrogen 2.825 N/A SER 124.A OG GLU 120.A O no hydrogen 3.289 N/A LEU 125.A N PHE 121.A O no hydrogen 3.000 N/A LEU 125.A N GLY 122.A O no hydrogen 3.160 N/A GLY 126.A N HIS 123.A O no hydrogen 3.019 N/A LEU 127.A N GLY 122.A O no hydrogen 2.949 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.783 N/A SER 130.A N MET 137.A O no hydrogen 2.950 N/A SER 130.A OG ASP 152.A OD2 no hydrogen 2.603 N/A ASP 132.A N SER 130.A OG no hydrogen 3.055 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.911 N/A ALA 135.A N ASP 132.A O no hydrogen 2.931 N/A LEU 136.A N ASP 153.A OD2 no hydrogen 2.761 N/A MET 137.A N ASP 153.A OD1 no hydrogen 2.975 N/A PHE 138.A N ALA 135.A O no hydrogen 3.202 N/A TYR 143.A OH LYS 144.A O no hydrogen 3.153 N/A LYS 144.A NZ SER 145.A O no hydrogen 2.736 N/A VAL 154.A N PRO 150.A O no hydrogen 3.144 N/A GLN 155.A N ASP 151.A O no hydrogen 2.834 N/A GLN 155.A NE2 ASP 151.A OD1 no hydrogen 3.142 N/A GLY 156.A N ASP 152.A O no hydrogen 2.997 N/A ILE 157.A N ASP 153.A O no hydrogen 2.923 N/A GLN 158.A N VAL 154.A O no hydrogen 2.918 N/A GLN 158.A NE2 VAL 45.A O no hydrogen 2.909 N/A SER 159.A N GLN 155.A O no hydrogen 2.960 N/A SER 159.A OG GLY 156.A O no hydrogen 2.647 N/A LEU 160.A N ILE 157.A O no hydrogen 3.139 N/A TYR 161.A N ILE 157.A O no hydrogen 3.051 N/A TYR 161.A OH LEU 125.A O no hydrogen 2.633 N/A GLY 162.A N GLN 158.A O no hydrogen 2.873 N/A ASP 167.A N ASP 165.A OD1 no hydrogen 2.911 N/A