Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 3.027 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 2.967 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 2.889 N/A VAL 6.A N GLY 127.A O no hydrogen 2.864 N/A SER 8.A N ARG 5.A O no hydrogen 2.816 N/A SER 8.A OG ARG 5.A O no hydrogen 2.631 N/A PHE 9.A N VAL 6.A O no hydrogen 3.101 N/A LYS 12.A N ILE 106.A O no hydrogen 2.947 N/A LYS 12.A NZ THR 109.A O no hydrogen 3.092 N/A ASP 16.A N TYR 111.A OH no hydrogen 3.062 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.706 N/A LYS 17.A NZ ASP 79.A OD1 no hydrogen 3.012 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 2.866 N/A ARG 19.A N ASP 16.A OD2 no hydrogen 3.304 N/A PHE 20.A N ASP 16.A O no hydrogen 3.262 N/A PHE 20.A N LYS 17.A O no hydrogen 3.153 N/A SER 21.A N ALA 18.A O no hydrogen 3.198 N/A SER 21.A OG ALA 18.A O no hydrogen 2.693 N/A GLY 22.A N PHE 45.A O no hydrogen 2.870 N/A THR 23.A OG1 GLU 44.A OE1 no hydrogen 2.368 N/A THR 23.A OG1 GLU 44.A OE2 no hydrogen 3.520 N/A TRP 24.A N ALA 43.A O no hydrogen 2.756 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 2.827 N/A TYR 25.A N SER 138.A O no hydrogen 2.880 N/A ALA 26.A N ILE 41.A O no hydrogen 2.826 N/A MET 27.A N VAL 136.A O no hydrogen 2.797 N/A ALA 28.A N VAL 136.A O no hydrogen 3.414 N/A LYS 29.A N ARG 166.A O no hydrogen 2.825 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 2.728 N/A LYS 29.A NZ LEU 37.A O no hydrogen 2.800 N/A LYS 30.A N SER 134.A O no hydrogen 2.717 N/A LYS 30.A NZ ASP 31.A O no hydrogen 3.076 N/A LYS 30.A NZ SER 132.A O no hydrogen 2.881 N/A LYS 30.A NZ SER 132.A OG no hydrogen 3.112 N/A GLU 33.A N ASP 131.A OD2 no hydrogen 2.800 N/A GLN 38.A N ARG 60.A O no hydrogen 2.743 N/A ASP 39.A N ARG 60.A O no hydrogen 3.425 N/A ASN 40.A N VAL 169.A O no hydrogen 2.801 N/A ASN 40.A ND2 ASP 39.A OD1 no hydrogen 2.887 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 2.959 N/A VAL 42.A N LYS 58.A O no hydrogen 2.948 N/A ALA 43.A N TRP 24.A O no hydrogen 2.773 N/A GLU 44.A N THR 56.A O no hydrogen 2.860 N/A PHE 45.A N GLY 22.A O no hydrogen 2.689 N/A SER 46.A N SER 54.A O no hydrogen 2.796 N/A ASP 48.A N GLN 52.A O no hydrogen 2.893 N/A THR 50.A N ASP 48.A OD2 no hydrogen 2.847 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.888 N/A GLY 51.A N ASP 48.A O no hydrogen 2.789 N/A GLN 52.A N ASP 48.A OD2 no hydrogen 3.049 N/A SER 54.A N SER 46.A O no hydrogen 2.889 N/A ALA 55.A N GLY 75.A O no hydrogen 2.868 N/A THR 56.A N GLU 44.A O no hydrogen 2.995 N/A ALA 57.A N MET 73.A O no hydrogen 3.082 N/A LYS 58.A N VAL 42.A O no hydrogen 2.909 N/A GLY 59.A N ALA 71.A O no hydrogen 3.215 N/A ARG 60.A N ASP 39.A O no hydrogen 2.894 N/A ARG 60.A NH1 ASP 68.A OD2 no hydrogen 3.261 N/A VAL 61.A N VAL 69.A O no hydrogen 2.707 N/A ARG 62.A N PHE 36.A O no hydrogen 2.797 N/A LEU 63.A N TRP 67.A O no hydrogen 2.885 N/A LEU 64.A N TRP 67.A O no hydrogen 3.137 N/A ASN 66.A N ASN 65.A OD1 no hydrogen 2.606 N/A TRP 67.A N LEU 64.A O no hydrogen 2.863 N/A VAL 69.A N VAL 61.A O no hydrogen 2.952 N/A CYS 70.A SG TYR 173.A O no hydrogen 3.730 N/A ALA 71.A N GLY 59.A O no hydrogen 2.916 N/A MET 73.A N ALA 57.A O no hydrogen 2.662 N/A VAL 74.A N TRP 91.A O no hydrogen 2.840 N/A GLY 75.A N ALA 55.A O no hydrogen 2.896 N/A THR 76.A N LYS 89.A O no hydrogen 2.930 N/A PHE 77.A N MET 53.A O no hydrogen 2.866 N/A THR 78.A N LYS 87.A O no hydrogen 2.757 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.157 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.880 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.181 N/A ALA 84.A N ASP 82.A OD2 no hydrogen 2.956 N/A LYS 85.A N ASP 82.A O no hydrogen 3.076 N/A PHE 86.A N HIS 104.A O no hydrogen 2.807 N/A LYS 87.A N THR 78.A O no hydrogen 3.032 N/A LYS 87.A NZ ASP 103.A OD2 no hydrogen 2.777 N/A MET 88.A N ASP 102.A O no hydrogen 2.728 N/A LYS 89.A N THR 76.A O no hydrogen 2.919 N/A TYR 90.A N GLY 100.A O no hydrogen 2.872 N/A TRP 91.A N VAL 74.A O no hydrogen 2.999 N/A VAL 93.A N ASP 72.A O no hydrogen 2.970 N/A LEU 97.A N ALA 94.A O no hydrogen 3.270 N/A GLN 98.A NE2 TYR 90.A OH no hydrogen 3.037 N/A GLY 100.A N TYR 90.A O no hydrogen 2.940 N/A ASP 102.A N MET 88.A O no hydrogen 2.944 N/A HIS 104.A N PHE 86.A O no hydrogen 2.908 N/A TRP 105.A N TYR 118.A O no hydrogen 2.858 N/A ILE 106.A N ALA 84.A O no hydrogen 2.839 N/A VAL 107.A N VAL 116.A O no hydrogen 2.735 N/A ASP 108.A N VAL 116.A O no hydrogen 3.305 N/A THR 109.A OG1 TYR 114.A O no hydrogen 2.658 N/A ASP 110.A N TYR 114.A O no hydrogen 3.349 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.893 N/A ASP 112.A N ASP 110.A O no hydrogen 2.806 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.894 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.373 N/A THR 113.A OG1 ASP 112.A OD2 no hydrogen 2.954 N/A TYR 114.A N ASP 110.A OD1 no hydrogen 2.902 N/A TYR 114.A OH ASP 108.A OD1 no hydrogen 2.624 N/A ALA 115.A N PHE 137.A O no hydrogen 2.999 N/A VAL 116.A N ASP 108.A O no hydrogen 2.737 N/A GLN 117.A N PHE 135.A O no hydrogen 2.943 N/A TYR 118.A N TRP 105.A O no hydrogen 3.027 N/A SER 119.A N TYR 133.A O no hydrogen 2.858 N/A SER 119.A OG ASP 103.A O no hydrogen 2.510 N/A CYS 120.A SG LEU 122.A O no hydrogen 3.159 N/A ARG 121.A N ASP 131.A O no hydrogen 2.778 N/A ARG 121.A NE ASP 102.A OD1 no hydrogen 2.983 N/A ARG 121.A NE ASP 102.A OD2 no hydrogen 3.312 N/A ARG 121.A NH2 ASP 102.A OD2 no hydrogen 3.022 N/A ASN 124.A N THR 128.A O no hydrogen 2.785 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 2.988 N/A GLY 127.A N ASN 124.A O no hydrogen 3.026 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.165 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.670 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 3.563 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.499 N/A ALA 130.A N LEU 122.A O no hydrogen 2.717 N/A ASP 131.A N LEU 122.A O no hydrogen 3.292 N/A TYR 133.A N SER 119.A O no hydrogen 2.936 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.562 N/A SER 134.A N LYS 30.A O no hydrogen 3.104 N/A SER 134.A OG GLN 117.A O no hydrogen 2.619 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.708 N/A PHE 135.A N GLN 117.A OE1 no hydrogen 2.898 N/A VAL 136.A N ALA 28.A O no hydrogen 2.898 N/A PHE 137.A N ALA 115.A O no hydrogen 2.873 N/A SER 138.A N TYR 25.A O no hydrogen 2.798 N/A SER 138.A OG ASP 140.A O no hydrogen 2.486 N/A ARG 139.A N THR 113.A O no hydrogen 3.080 N/A ARG 139.A NE TYR 111.A O no hydrogen 2.748 N/A ARG 139.A NH1 SER 21.A O no hydrogen 3.000 N/A ARG 139.A NH1 THR 23.A O no hydrogen 3.165 N/A ARG 139.A NH2 SER 21.A O no hydrogen 3.022 N/A ARG 139.A NH2 TYR 111.A O no hydrogen 2.777 N/A ASP 140.A N SER 138.A OG no hydrogen 3.073 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 2.965 N/A GLY 143.A N ASP 140.A O no hydrogen 3.107 N/A GLN 149.A N PRO 145.A O no hydrogen 2.881 N/A LYS 150.A N PRO 146.A O no hydrogen 3.003 N/A ILE 151.A N GLU 147.A O no hydrogen 3.158 N/A VAL 152.A N ALA 148.A O no hydrogen 2.850 N/A ARG 153.A N GLN 149.A O no hydrogen 2.891 N/A ARG 153.A NE.B GLU 157.A OE2 no hydrogen 2.937 N/A ARG 153.A NH1.A GLN 149.A OE1.A no hydrogen 1.921 N/A GLN 154.A N LYS 150.A O no hydrogen 3.296 N/A ARG 155.A N ILE 151.A O no hydrogen 3.007 N/A ARG 155.A NH1 GLU 158.A OE2 no hydrogen 3.382 N/A GLN 156.A N VAL 152.A O no hydrogen 2.826 N/A GLU 157.A N ARG 153.A O no hydrogen 2.987 N/A GLU 158.A N GLN 154.A O no hydrogen 2.915 N/A LEU 159.A N ARG 155.A O no hydrogen 3.007 N/A CYS 160.A N GLU 157.A O no hydrogen 2.881 N/A CYS 160.A SG ASP 3.A O no hydrogen 3.881 N/A LEU 161.A N GLN 156.A O no hydrogen 2.955 N/A GLN 164.A N LEU 161.A O no hydrogen 2.893 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.708 N/A ARG 166.A N LYS 29.A O no hydrogen 2.842 N/A ARG 166.A NE ASP 31.A OD1 no hydrogen 2.787 N/A ARG 166.A NH1 GLN 38.A O no hydrogen 2.766 N/A ARG 166.A NH2 ASP 31.A OD2 no hydrogen 2.903 N/A ARG 166.A NH2 LEU 37.A O no hydrogen 3.330 N/A ARG 166.A NH2 GLN 38.A O no hydrogen 3.252 N/A ILE 168.A N MET 27.A O no hydrogen 2.975 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.703 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.947 N/A TYR 173.A N ASN 171.A OD1 no hydrogen 3.108 N/A