Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4je7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLN 53.A O no hydrogen 2.946 N/A SER 8.A N SER 112.A O no hydrogen 2.863 N/A ASP 10.A N ALA 7.A O no hydrogen 3.275 N/A VAL 12.A N ASP 10.A OD2 no hydrogen 3.157 N/A LEU 13.A N ASP 10.A O no hydrogen 2.846 N/A HIS 14.A N PRO 11.A O no hydrogen 2.835 N/A LYS 16.A NZ ASP 158.A OD1 no hydrogen 3.341 N/A ALA 17.A N LEU 157.A O no hydrogen 2.762 N/A ARG 18.A N PRO 57.A O no hydrogen 2.965 N/A VAL 20.A N ASN 93.A OD1 no hydrogen 2.886 N/A GLY 23.A N ASP 21.A OD2 no hydrogen 3.230 N/A GLU 24.A N ASP 21.A O no hydrogen 2.724 N/A ILE 25.A N PRO 22.A O no hydrogen 3.366 N/A SER 27.A N GLU 24.A O no hydrogen 2.951 N/A SER 27.A OG GLU 24.A O no hydrogen 2.578 N/A GLN 31.A N SER 27.A O no hydrogen 2.966 N/A GLN 31.A NE2 ILE 25.A O no hydrogen 2.906 N/A GLN 31.A NE2 ARG 133.A O no hydrogen 2.748 N/A LYS 32.A N GLU 28.A O no hydrogen 2.876 N/A LYS 32.A NZ ASP 36.A OD2 no hydrogen 3.066 N/A ILE 33.A N ARG 29.A O no hydrogen 3.321 N/A ILE 34.A N ILE 30.A O no hydrogen 2.990 N/A ASP 35.A N GLN 31.A O no hydrogen 2.944 N/A ASP 36.A N LYS 32.A O no hydrogen 2.839 N/A MET 37.A N ILE 33.A O no hydrogen 3.014 N/A ILE 38.A N ILE 34.A O no hydrogen 3.013 N/A LYS 39.A N ASP 35.A O no hydrogen 3.012 N/A VAL 40.A N ASP 36.A O no hydrogen 2.968 N/A MET 41.A N MET 37.A O no hydrogen 2.798 N/A ARG 42.A N ILE 38.A O no hydrogen 2.970 N/A ARG 42.A NE GLU 64.A OE1 no hydrogen 3.143 N/A ARG 42.A NH1 GLU 64.A OE2 no hydrogen 2.501 N/A LEU 43.A N LYS 39.A O no hydrogen 2.914 N/A ALA 44.A N MET 41.A O no hydrogen 3.373 N/A CYS 46.A N MET 41.A O no hydrogen 2.827 N/A CYS 46.A SG MET 41.A O no hydrogen 3.826 N/A CYS 46.A SG GLY 48.A O no hydrogen 3.361 N/A LEU 49.A N VAL 62.A O no hydrogen 2.956 N/A ALA 50.A N GLN 53.A OE1 no hydrogen 2.774 N/A ALA 51.A N ILE 60.A O no hydrogen 3.083 N/A GLN 53.A N ALA 50.A O no hydrogen 2.846 N/A GLN 53.A NE2 SER 112.A OG no hydrogen 3.275 N/A ILE 54.A N ALA 51.A O no hydrogen 2.960 N/A GLY 55.A N PRO 52.A O no hydrogen 2.998 N/A VAL 56.A N ALA 51.A O no hydrogen 3.111 N/A LEU 58.A N VAL 56.A O no hydrogen 2.788 N/A ARG 59.A N ARG 18.A O no hydrogen 2.861 N/A ARG 59.A NH1 ALA 17.A O no hydrogen 2.989 N/A ARG 59.A NH1 ASP 158.A OD1 no hydrogen 2.924 N/A ARG 59.A NH2 ASP 158.A OD1 no hydrogen 2.889 N/A ILE 60.A N LEU 58.A O no hydrogen 3.110 N/A ILE 61.A N MET 91.A O no hydrogen 2.927 N/A VAL 62.A N LEU 49.A O no hydrogen 3.062 N/A LEU 63.A N MET 89.A O no hydrogen 3.014 N/A GLU 64.A N VAL 47.A O no hydrogen 2.994 N/A LYS 67.A NZ HIS 85.A NE2 no hydrogen 3.082 N/A TYR 69.A N THR 66.A OG1 no hydrogen 3.055 N/A ILE 70.A N THR 66.A O no hydrogen 3.269 N/A SER 71.A N LYS 67.A O no hydrogen 3.115 N/A SER 71.A N GLU 68.A O no hydrogen 3.294 N/A SER 71.A OG GLU 68.A O no hydrogen 2.775 N/A TYR 72.A N TYR 69.A O no hydrogen 3.261 N/A ALA 73.A N ILE 70.A O no hydrogen 3.387 N/A ILE 78.A N PRO 74.A O no hydrogen 3.225 N/A LEU 79.A N LYS 75.A O no hydrogen 3.164 N/A ALA 80.A N GLU 76.A O no hydrogen 3.042 N/A GLN 81.A N GLU 77.A O no hydrogen 2.861 N/A GLU 82.A N LEU 79.A O no hydrogen 3.100 N/A ARG 83.A N ILE 78.A O no hydrogen 3.061 N/A ARG 83.A NE ASP 65.A OD1 no hydrogen 2.832 N/A ARG 83.A NH2 ASP 65.A OD1 no hydrogen 3.337 N/A ARG 83.A NH2 ASP 65.A OD2 no hydrogen 2.766 N/A PHE 86.A N ASP 65.A O no hydrogen 2.879 N/A MET 89.A N LEU 63.A O no hydrogen 2.976 N/A MET 91.A N ILE 61.A O no hydrogen 2.887 N/A VAL 92.A N TYR 131.A O no hydrogen 2.793 N/A ASN 93.A N ARG 59.A O no hydrogen 2.710 N/A ASN 93.A ND2 VAL 20.A O no hydrogen 2.811 N/A VAL 95.A N THR 129.A O no hydrogen 2.675 N/A LYS 97.A N VAL 127.A O no hydrogen 2.973 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.834 N/A ARG 99.A N GLU 125.A O no hydrogen 2.863 N/A ARG 99.A NE VAL 126.A O no hydrogen 2.967 N/A ARG 99.A NH2 ALA 142.A O no hydrogen 2.889 N/A SER 100.A OG GLU 125.A OE1 no hydrogen 2.668 N/A LYS 102.A N SER 100.A OG no hydrogen 3.286 N/A LYS 103.A N HIS 191.A ND1 no hydrogen 3.108 N/A ALA 104.A N ARG 122.A O no hydrogen 2.971 N/A LEU 105.A N GLY 189.A O no hydrogen 2.880 N/A GLU 108.A N ALA 118.A O no hydrogen 2.979 N/A CYS 110.A SG HIS 152.A NE2 no hydrogen 3.730 N/A CYS 110.A SG HIS 156.A NE2 no hydrogen 3.325 N/A SER 112.A OG VAL 6.A O no hydrogen 3.157 N/A VAL 113.A N CYS 110.A O no hydrogen 3.057 N/A ARG 117.A N ARG 172.A O no hydrogen 2.887 N/A ARG 117.A NH1 PHE 116.A O no hydrogen 3.016 N/A ALA 118.A N GLU 108.A O no hydrogen 3.201 N/A ALA 119.A N THR 170.A OG1 no hydrogen 3.053 N/A VAL 120.A N PHE 106.A O no hydrogen 2.941 N/A ARG 122.A N ALA 104.A O no hydrogen 3.053 N/A ARG 122.A NE GLU 108.A OE2 no hydrogen 2.607 N/A ARG 122.A NH1 GLU 108.A OE1 no hydrogen 2.897 N/A ARG 122.A NH1 GLU 108.A OE2 no hydrogen 3.212 N/A ARG 122.A NH2 ASP 155.A OD1 no hydrogen 3.122 N/A TYR 123.A N GLN 151.A OE1 no hydrogen 2.997 N/A LEU 124.A N LYS 102.A O no hydrogen 2.769 N/A VAL 126.A N ALA 142.A O no hydrogen 2.963 N/A VAL 127.A N LYS 97.A O no hydrogen 2.804 N/A VAL 128.A N VAL 140.A O no hydrogen 2.829 N/A THR 129.A N VAL 95.A O no hydrogen 2.896 N/A GLY 130.A N ILE 138.A O no hydrogen 3.069 N/A TYR 131.A N VAL 92.A O no hydrogen 2.986 N/A ASP 132.A N LYS 136.A O no hydrogen 2.906 N/A ARG 133.A NE GLN 31.A OE1 no hydrogen 2.993 N/A ARG 133.A NH1 ASP 35.A OD1 no hydrogen 3.408 N/A ARG 133.A NH2 GLN 31.A OE1 no hydrogen 2.836 N/A ARG 133.A NH2 ASP 35.A OD1 no hydrogen 2.889 N/A GLY 135.A N ASP 132.A O no hydrogen 2.959 N/A LYS 136.A N ASP 132.A OD1 no hydrogen 2.901 N/A ILE 138.A N GLY 130.A O no hydrogen 2.930 N/A VAL 140.A N VAL 128.A O no hydrogen 2.764 N/A ALA 142.A N VAL 126.A O no hydrogen 2.864 N/A GLY 144.A N LEU 124.A O no hydrogen 2.807 N/A TRP 145.A N GLU 82.A O no hydrogen 3.119 N/A ALA 147.A N SER 143.A O no hydrogen 3.449 N/A ARG 148.A N GLY 144.A O no hydrogen 3.129 N/A ARG 148.A NE GLU 108.A OE2 no hydrogen 3.283 N/A ARG 148.A NH1 ALA 104.A O no hydrogen 3.163 N/A ARG 148.A NH2 GLU 108.A OE2 no hydrogen 3.118 N/A ARG 148.A NH2 VAL 120.A O no hydrogen 2.375 N/A ILE 149.A N TRP 145.A O no hydrogen 2.906 N/A LEU 150.A N GLN 146.A O no hydrogen 3.017 N/A GLN 151.A N ALA 147.A O no hydrogen 3.081 N/A GLN 151.A NE2 TYR 123.A O no hydrogen 3.027 N/A GLN 151.A NE2 ALA 147.A O no hydrogen 2.687 N/A HIS 152.A N ARG 148.A O no hydrogen 3.067 N/A HIS 152.A ND1 GLU 108.A OE1 no hydrogen 2.824 N/A GLU 153.A N ILE 149.A O no hydrogen 3.001 N/A CYS 154.A N LEU 150.A O no hydrogen 2.930 N/A CYS 154.A SG LEU 150.A O no hydrogen 3.545 N/A ASP 155.A N GLN 151.A O no hydrogen 3.001 N/A HIS 156.A N HIS 152.A O no hydrogen 3.217 N/A LEU 157.A N CYS 154.A O no hydrogen 2.938 N/A ASP 158.A N ASP 155.A O no hydrogen 3.142 N/A GLY 159.A N HIS 156.A O no hydrogen 3.298 N/A ASN 160.A N ASP 155.A O no hydrogen 3.028 N/A ASP 164.A N LEU 161.A O no hydrogen 3.141 N/A LYS 165.A N TYR 162.A O no hydrogen 2.742 N/A LYS 165.A NZ ASP 155.A OD1 no hydrogen 2.858 N/A VAL 167.A N ALA 119.A O no hydrogen 2.846 N/A THR 170.A OG1 VAL 167.A O no hydrogen 2.829 N/A ARG 172.A N ARG 117.A O no hydrogen 2.894 N/A ARG 172.A NE THR 170.A O no hydrogen 3.212 N/A ARG 172.A NH1 LEU 177.A O no hydrogen 2.848 N/A ARG 172.A NH1 LEU 179.A O no hydrogen 2.667 N/A VAL 174.A N GLY 115.A O no hydrogen 2.850 N/A ASN 176.A N THR 173.A O no hydrogen 2.964 N/A ASN 176.A N THR 173.A OG1 no hydrogen 3.048 N/A LEU 177.A N VAL 174.A O no hydrogen 3.010 N/A LEU 179.A N ASN 176.A O no hydrogen 3.205 N/A CYS 185.A N ALA 182.A O no hydrogen 3.412 N/A CYS 185.A SG PRO 168.A O no hydrogen 3.859 N/A CYS 185.A SG ARG 169.A O no hydrogen 3.993 N/A GLY 189.A N LEU 105.A O no hydrogen 3.035 N/A HIS 191.A N LYS 103.A O no hydrogen 3.332 N/A HIS 193.A ND1 HIS 191.A O no hydrogen 2.768 N/A HIS 193.A NE2 GLU 82.A OE2 no hydrogen 2.942 N/A