Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LEU 3.A O no hydrogen 2.828 N/A GLN 6.A NE2 LEU 2.A O no hydrogen 2.983 N/A LEU 7.A N PHE 4.A O no hydrogen 3.388 N/A SER 8.A N ASP 11.A OD2 no hydrogen 2.804 N/A SER 8.A OG GLU 10.A OE1 no hydrogen 3.084 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.911 N/A ASP 11.A N SER 8.A OG no hydrogen 3.088 N/A LEU 12.A N SER 8.A O no hydrogen 3.149 N/A ILE 13.A N PRO 9.A O no hydrogen 3.109 N/A GLU 14.A N GLU 10.A O no hydrogen 2.905 N/A TRP 15.A N ASP 11.A O no hydrogen 2.919 N/A SER 16.A N ILE 13.A O no hydrogen 3.125 N/A SER 16.A OG ILE 13.A O no hydrogen 3.076 N/A TYR 18.A N TRP 15.A O no hydrogen 2.988 N/A LEU 19.A N TRP 15.A O no hydrogen 3.059 N/A PHE 23.A N PRO 20.A O no hydrogen 2.982 N/A THR 24.A N PRO 20.A O no hydrogen 3.116 N/A ASP 25.A N GLU 21.A O no hydrogen 2.808 N/A ARG 26.A N SER 22.A O no hydrogen 3.076 N/A ALA 27.A N PHE 23.A O no hydrogen 2.981 N/A LEU 28.A N THR 24.A O no hydrogen 2.871 N/A ALA 29.A N ASP 25.A O no hydrogen 3.034 N/A GLN 30.A N ARG 26.A O no hydrogen 3.141 N/A GLN 30.A N ALA 27.A O no hydrogen 3.191 N/A GLY 31.A N GLN 34.A OE1 no hydrogen 3.146 N/A ARG 35.A N GLY 31.A O no hydrogen 2.980 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.860 N/A ARG 35.A NH1 LEU 28.A O no hydrogen 2.702 N/A ARG 35.A NH2 GLU 32.A OE1 no hydrogen 3.084 N/A GLN 36.A N GLU 32.A O no hydrogen 2.917 N/A ARG 37.A N ARG 33.A O no hydrogen 3.119 N/A ARG 37.A NH1 GLU 10.A OE2 no hydrogen 3.028 N/A PHE 38.A N GLN 34.A O no hydrogen 2.983 N/A GLU 39.A N ARG 35.A O no hydrogen 3.074 N/A LEU 40.A N GLN 36.A O no hydrogen 3.102 N/A TYR 41.A N ARG 37.A O no hydrogen 3.015 N/A ASP 42.A N PHE 38.A O no hydrogen 2.783 N/A GLN 43.A N GLU 39.A O no hydrogen 2.978 N/A GLN 43.A N LEU 40.A O no hydrogen 3.145 N/A TYR 44.A N LEU 40.A O no hydrogen 2.737 N/A SER 45.A N GLU 48.A OE1 no hydrogen 2.924 N/A GLU 48.A N SER 45.A O no hydrogen 3.047 N/A ILE 49.A N THR 125.A O no hydrogen 2.847 N/A GLY 50.A N ALA 123.A O no hydrogen 2.789 N/A ARG 51.A N GLU 48.A O no hydrogen 3.085 N/A ARG 51.A NE TYR 44.A O no hydrogen 2.731 N/A ARG 51.A NH2 TYR 41.A O no hydrogen 3.015 N/A ARG 51.A NH2 TYR 44.A O no hydrogen 2.920 N/A TYR 52.A N ILE 49.A O no hydrogen 2.859 N/A THR 53.A N GLY 50.A O no hydrogen 3.317 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.448 N/A THR 53.A OG1 GLY 50.A O no hydrogen 3.462 N/A ASP 54.A N ARG 154.A O no hydrogen 2.866 N/A HIS 55.A ND1 ILE 152.A O no hydrogen 2.806 N/A GLN 56.A N ASP 54.A OD1 no hydrogen 2.953 N/A LEU 59.A N PHE 84.A O no hydrogen 2.909 N/A LYS 62.A N SER 60.A OG no hydrogen 3.246 N/A LYS 62.A NZ ASP 61.A OD1 no hydrogen 2.858 N/A ALA 63.A N SER 60.A O no hydrogen 3.069 N/A THR 64.A N GLN 67.A OE1 no hydrogen 2.767 N/A THR 64.A OG1 GLN 67.A OE1 no hydrogen 2.567 N/A THR 64.A OG1 PRO 106.A O no hydrogen 3.109 N/A VAL 65.A N GLU 108.A O no hydrogen 2.845 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.170 N/A ALA 66.A N PRO 106.A O no hydrogen 2.958 N/A ALA 68.A N THR 64.A O no hydrogen 3.223 N/A GLN 69.A N VAL 65.A O no hydrogen 2.818 N/A GLN 69.A NE2 ILE 101.A O no hydrogen 2.961 N/A ARG 70.A N ALA 66.A O no hydrogen 3.163 N/A PHE 71.A N GLN 67.A O no hydrogen 2.955 N/A PHE 72.A N ALA 68.A O no hydrogen 3.117 N/A ARG 73.A N GLN 69.A O no hydrogen 3.108 N/A ARG 74.A N ARG 70.A O no hydrogen 2.931 N/A ASN 80.A ND2 ASN 82.A O no hydrogen 3.010 N/A ASN 80.A ND2 GLU 141.A OE1 no hydrogen 3.455 N/A ASN 80.A ND2 GLU 141.A OE2 no hydrogen 3.007 N/A ASP 81.A N GLU 141.A OE2 no hydrogen 2.862 N/A ASN 82.A N GLU 141.A OE2 no hydrogen 2.933 N/A ASN 82.A ND2 GLU 139.A OE1 no hydrogen 3.063 N/A LEU 83.A N VAL 96.A O no hydrogen 2.921 N/A PHE 84.A N LEU 57.A O no hydrogen 2.851 N/A ILE 85.A N GLY 94.A O no hydrogen 2.933 N/A VAL 86.A N LEU 59.A O no hydrogen 3.003 N/A ASP 87.A N LYS 91.A O no hydrogen 3.067 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.865 N/A ASP 90.A N ASP 87.A O no hydrogen 2.934 N/A LYS 91.A N ASP 87.A OD1 no hydrogen 2.906 N/A LYS 91.A NZ ALA 89.A O no hydrogen 3.463 N/A TYR 92.A N GLY 149.A O no hydrogen 3.044 N/A TYR 92.A OH THR 95.A OG1 no hydrogen 2.730 N/A LEU 93.A N ILE 85.A O no hydrogen 2.875 N/A THR 95.A OG1 TYR 92.A OH no hydrogen 2.730 N/A VAL 96.A N LEU 83.A O no hydrogen 2.829 N/A ARG 97.A NH1 GLU 139.A OE1 no hydrogen 2.722 N/A ARG 97.A NH1 GLU 139.A OE2 no hydrogen 3.312 N/A ARG 97.A NH2 ASP 117.A OD2 no hydrogen 3.211 N/A ARG 97.A NH2 GLU 139.A OE2 no hydrogen 3.092 N/A ARG 98.A N ASP 81.A O no hydrogen 2.937 N/A ILE 101.A N ARG 97.A O no hydrogen 2.897 N/A PHE 102.A N ARG 98.A O no hydrogen 3.154 N/A LYS 103.A N ASP 100.A O no hydrogen 2.877 N/A LYS 103.A NZ TYR 99.A OH no hydrogen 2.768 N/A HIS 104.A ND1 ASP 100.A O no hydrogen 3.178 N/A GLU 105.A N GLU 108.A OE2 no hydrogen 2.855 N/A GLU 108.A N GLU 105.A O no hydrogen 3.151 N/A LEU 110.A N ALA 63.A O no hydrogen 2.995 N/A SER 112.A N PRO 109.A O no hydrogen 3.018 N/A SER 112.A OG PRO 109.A O no hydrogen 2.617 N/A LEU 113.A N LEU 110.A O no hydrogen 2.811 N/A SER 115.A N THR 95.A O no hydrogen 2.825 N/A SER 118.A OG SER 115.A O no hydrogen 2.922 N/A LEU 121.A N PRO 143.A O no hydrogen 2.769 N/A THR 122.A OG1 ASN 124.A OD1 no hydrogen 2.615 N/A THR 122.A OG1 THR 125.A OG1 no hydrogen 2.850 N/A ALA 123.A N ILE 145.A O no hydrogen 2.928 N/A THR 125.A N THR 122.A O no hydrogen 2.947 N/A THR 125.A OG1 THR 122.A O no hydrogen 2.806 N/A THR 125.A OG1 THR 122.A OG1 no hydrogen 2.850 N/A LEU 127.A N ASN 47.A OD1 no hydrogen 3.303 N/A ASP 129.A N THR 126.A OG1 no hydrogen 3.232 N/A ALA 130.A N THR 126.A O no hydrogen 2.891 N/A ALA 131.A N LEU 127.A O no hydrogen 2.912 N/A GLU 132.A N LEU 128.A O no hydrogen 2.965 N/A ALA 133.A N ASP 129.A O no hydrogen 3.025 N/A ILE 134.A N ALA 130.A O no hydrogen 3.144 N/A GLU 135.A N ALA 131.A O no hydrogen 2.856 N/A HIS 136.A N GLU 132.A O no hydrogen 2.833 N/A SER 137.A OG ALA 133.A O no hydrogen 3.537 N/A SER 137.A OG ILE 134.A O no hydrogen 2.780 N/A GLU 139.A N SER 137.A OG no hydrogen 2.979 N/A LEU 142.A N VAL 155.A O no hydrogen 2.950 N/A VAL 144.A N GLY 153.A O no hydrogen 2.764 N/A ILE 145.A N LEU 121.A O no hydrogen 2.822 N/A ASP 146.A N GLU 150.A O no hydrogen 2.944 N/A GLY 149.A N ASP 146.A O no hydrogen 3.209 N/A GLU 150.A N ASP 146.A OD1 no hydrogen 3.029 N/A LEU 151.A N ASP 90.A O no hydrogen 3.139 N/A ILE 152.A N VAL 144.A O no hydrogen 2.940 N/A ARG 154.A N ASP 54.A O no hydrogen 2.796 N/A ARG 154.A NE GLN 56.A O no hydrogen 2.772 N/A ARG 154.A NH1 ASP 78.A O no hydrogen 3.027 N/A ARG 154.A NH1 CYS 79.A O no hydrogen 2.844 N/A ARG 154.A NH1 GLU 141.A OE1 no hydrogen 2.846 N/A ARG 154.A NH2 ASP 78.A O no hydrogen 2.816 N/A VAL 155.A N LEU 142.A O no hydrogen 2.910 N/A LEU 157.A N ILE 140.A O no hydrogen 2.862 N/A ARG 158.A NE ASP 78.A OD1 no hydrogen 3.190 N/A ARG 158.A NE ASP 78.A OD2 no hydrogen 2.655 N/A ARG 158.A NH1 ASP 78.A OD1 no hydrogen 2.687 N/A ALA 159.A N THR 156.A OG1 no hydrogen 3.027 N/A ALA 160.A N THR 156.A O no hydrogen 3.006 N/A THR 161.A N LEU 157.A O no hydrogen 3.064 N/A THR 161.A OG1 LEU 157.A O no hydrogen 3.110 N/A ALA 162.A N ARG 158.A O no hydrogen 3.250 N/A LEU 163.A N ALA 159.A O no hydrogen 2.969 N/A VAL 164.A N ALA 160.A O no hydrogen 3.032 N/A ARG 165.A N THR 161.A O no hydrogen 3.058 N/A GLU 166.A N ALA 162.A O no hydrogen 2.853 N/A HIS 167.A N LEU 163.A O no hydrogen 2.964 N/A TYR 168.A N VAL 164.A O no hydrogen 2.916 N/A GLU 169.A N ARG 165.A O no hydrogen 3.103 N/A