Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eq6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.441 N/A ASN 6.A N GLU 2.A O no hydrogen 2.927 N/A SER 13.A OG ASN 14.A OD1 no hydrogen 3.256 N/A ASN 14.A N PRO 11.A O no hydrogen 3.137 N/A PHE 15.A N LEU 12.A O no hydrogen 2.910 N/A ILE 16.A N SER 13.A O no hydrogen 2.931 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.092 N/A SER 18.A OG TYR 22.A OH no hydrogen 3.420 N/A LYS 20.A N SER 18.A OG no hydrogen 3.161 N/A LYS 20.A NZ GLU 158.A OE1 no hydrogen 2.609 N/A LYS 20.A NZ GLU 158.A OE2 no hydrogen 3.458 N/A ASN 21.A N GLY 161.A O no hydrogen 2.778 N/A ASN 21.A ND2 ARG 130.A O no hydrogen 3.697 N/A TYR 22.A OH SER 18.A OG no hydrogen 3.420 N/A ILE 23.A N LEU 41.A O no hydrogen 2.970 N/A LEU 29.A N PRO 26.A O no hydrogen 2.730 N/A ARG 30.A N ASN 27.A O no hydrogen 3.392 N/A GLN 37.A N SER 34.A OG no hydrogen 3.414 N/A GLU 38.A N SER 34.A O no hydrogen 3.078 N/A SER 39.A N GLU 35.A O no hydrogen 2.922 N/A SER 39.A N GLU 36.A O no hydrogen 2.928 N/A LYS 40.A N GLN 37.A O no hydrogen 2.898 N/A GLY 42.A N ASP 195.A OD2 no hydrogen 2.763 N/A PHE 43.A N ASP 195.A OD2 no hydrogen 2.849 N/A LEU 44.A N ILE 164.A O no hydrogen 2.896 N/A HIS 45.A N LEU 196.A O no hydrogen 2.961 N/A HIS 45.A ND1 THR 166.A OG1 no hydrogen 2.735 N/A HIS 45.A NE2 SER 168.A OG no hydrogen 2.689 N/A ILE 46.A N THR 166.A O no hydrogen 2.933 N/A ILE 47.A N ILE 198.A O no hydrogen 2.789 N/A GLU 48.A N SER 168.A O no hydrogen 3.035 N/A SER 54.A N GLU 48.A OE1 no hydrogen 2.839 N/A SER 54.A OG GLU 48.A OE1 no hydrogen 3.478 N/A SER 54.A OG GLU 48.A OE2 no hydrogen 2.588 N/A SER 54.A OG TYR 207.A OH no hydrogen 3.241 N/A GLN 58.A N SER 54.A O no hydrogen 2.996 N/A GLN 58.A NE2 PRO 53.A O no hydrogen 3.229 N/A LYS 59.A N VAL 55.A O no hydrogen 2.919 N/A LYS 59.A NZ GLU 28.A OE2 no hydrogen 2.601 N/A LEU 60.A N ALA 56.A O no hydrogen 2.872 N/A VAL 61.A N LEU 57.A O no hydrogen 2.980 N/A ASN 62.A N GLN 58.A O no hydrogen 3.066 N/A CYS 63.A N VAL 61.A O no hydrogen 2.609 N/A CYS 63.A SG LEU 60.A O no hydrogen 3.557 N/A CYS 63.A SG VAL 61.A O no hydrogen 3.622 N/A THR 65.A OG1 GLU 68.A OE2 no hydrogen 3.390 N/A GLU 68.A N THR 65.A O no hydrogen 2.833 N/A LYS 69.A N GLN 128.A O no hydrogen 2.930 N/A LYS 69.A NZ HIS 87.A O no hydrogen 3.283 N/A ILE 70.A N GLY 88.A O no hydrogen 2.905 N/A LEU 71.A N GLY 131.A O no hydrogen 2.917 N/A ILE 72.A N ILE 90.A O no hydrogen 2.818 N/A ILE 73.A N VAL 133.A O no hydrogen 2.730 N/A ASP 74.A N MET 92.A O no hydrogen 2.833 N/A VAL 76.A N ASP 135.A O no hydrogen 3.335 N/A SER 77.A N ASP 74.A O no hydrogen 3.144 N/A ILE 78.A N ASP 74.A OD1 no hydrogen 2.970 N/A TRP 79.A N ASP 74.A OD1 no hydrogen 3.153 N/A TRP 79.A NE1 ASP 135.A OD2 no hydrogen 2.738 N/A SER 80.A N ASP 74.A OD2 no hydrogen 2.789 N/A SER 80.A OG ASP 74.A OD2 no hydrogen 2.547 N/A GLN 81.A N ILE 78.A O no hydrogen 3.183 N/A GLN 81.A NE2 SER 77.A O no hydrogen 2.756 N/A GLN 84.A N GLN 81.A O no hydrogen 2.698 N/A ARG 85.A NE SER 80.A O no hydrogen 2.968 N/A GLN 86.A N TYR 91.A OH no hydrogen 2.943 N/A ILE 90.A N ILE 70.A O no hydrogen 2.846 N/A MET 92.A N ILE 72.A O no hydrogen 2.908 N/A ASN 93.A ND2 ASP 74.A O no hydrogen 2.729 N/A ASN 93.A ND2 SER 77.A OG no hydrogen 2.851 N/A SER 94.A OG SER 96.A OG no hydrogen 2.969 N/A SER 96.A N SER 94.A OG no hydrogen 3.051 N/A SER 96.A OG SER 94.A OG no hydrogen 2.969 N/A CYS 97.A N SER 94.A O no hydrogen 2.949 N/A GLY 102.A N ASN 99.A OD1 no hydrogen 2.755 N/A LEU 103.A N ASN 99.A O no hydrogen 2.996 N/A ILE 104.A N ILE 100.A O no hydrogen 2.891 N/A VAL 105.A N THR 101.A O no hydrogen 2.980 N/A PHE 106.A N GLY 102.A O no hydrogen 2.923 N/A LEU 107.A N LEU 103.A O no hydrogen 2.941 N/A GLU 108.A N ILE 104.A O no hydrogen 2.930 N/A LEU 109.A N VAL 105.A O no hydrogen 2.985 N/A LEU 110.A N PHE 106.A O no hydrogen 2.885 N/A TYR 111.A N LEU 107.A O no hydrogen 2.948 N/A ASP 112.A N GLU 108.A O no hydrogen 2.954 N/A SER 113.A N LEU 109.A O no hydrogen 2.723 N/A SER 113.A OG ASP 116.A OD2 no hydrogen 2.416 N/A ALA 117.A N SER 113.A O no hydrogen 3.065 N/A LEU 118.A N PRO 114.A O no hydrogen 2.841 N/A ARG 119.A N MET 115.A O no hydrogen 2.926 N/A ARG 120.A N ALA 117.A O no hydrogen 2.996 N/A CYS 121.A N LEU 118.A O no hydrogen 2.865 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.922 N/A GLN 122.A N ARG 119.A O no hydrogen 3.160 N/A VAL 123.A N LEU 118.A O no hydrogen 3.338 N/A ASN 126.A N ASN 124.A OD1 no hydrogen 2.882 N/A ARG 130.A N LYS 69.A O no hydrogen 2.798 N/A ILE 132.A N TRP 163.A O no hydrogen 2.961 N/A VAL 133.A N LEU 71.A O no hydrogen 2.766 N/A ILE 134.A N ILE 165.A O no hydrogen 3.077 N/A ASP 135.A N ILE 73.A O no hydrogen 3.282 N/A LEU 137.A N LYS 167.A O no hydrogen 2.867 N/A SER 138.A N ASN 136.A OD1 no hydrogen 2.875 N/A SER 138.A OG ASN 136.A OD1 no hydrogen 3.251 N/A SER 138.A OG TYR 174.A OH no hydrogen 2.696 N/A PHE 139.A N ASN 136.A O no hydrogen 3.220 N/A LEU 140.A N LEU 137.A O no hydrogen 2.984 N/A PHE 146.A N ASN 142.A O no hydrogen 3.002 N/A GLU 147.A N LEU 143.A O no hydrogen 2.878 N/A LYS 148.A N SER 144.A O no hydrogen 2.923 N/A LEU 149.A N LYS 145.A O no hydrogen 2.871 N/A PHE 150.A N PHE 146.A O no hydrogen 2.918 N/A LYS 151.A N GLU 147.A O no hydrogen 2.911 N/A ILE 152.A N LYS 148.A O no hydrogen 2.929 N/A LEU 153.A N LEU 149.A O no hydrogen 2.957 N/A ARG 154.A N PHE 150.A O no hydrogen 2.873 N/A LYS 155.A N LYS 151.A O no hydrogen 2.913 N/A LEU 156.A N ILE 152.A O no hydrogen 2.885 N/A ARG 157.A N LEU 153.A O no hydrogen 2.931 N/A ARG 157.A NH1 ASN 21.A O no hydrogen 2.891 N/A ARG 157.A NH1 CYS 162.A O no hydrogen 2.976 N/A ARG 157.A NH2 ASN 21.A O no hydrogen 3.067 N/A GLU 158.A N ARG 154.A O no hydrogen 2.938 N/A PHE 159.A N LYS 155.A O no hydrogen 2.883 N/A LEU 160.A N LEU 156.A O no hydrogen 2.858 N/A GLY 161.A N ARG 157.A O no hydrogen 2.887 N/A CYS 162.A SG LEU 156.A O no hydrogen 3.842 N/A TRP 163.A N ARG 130.A O no hydrogen 3.081 N/A ILE 164.A N GLY 42.A O no hydrogen 2.863 N/A ILE 165.A N ILE 132.A O no hydrogen 2.983 N/A THR 166.A N LEU 44.A O no hydrogen 2.969 N/A THR 166.A OG1 HIS 45.A ND1 no hydrogen 2.735 N/A THR 166.A OG1 TYR 190.A OH no hydrogen 2.730 N/A LYS 167.A N ILE 134.A O no hydrogen 3.187 N/A LYS 167.A NZ GLU 48.A OE1 no hydrogen 2.765 N/A LYS 167.A NZ ASP 50.A O no hydrogen 2.721 N/A SER 168.A N ILE 46.A O no hydrogen 2.934 N/A SER 168.A OG HIS 45.A NE2 no hydrogen 2.689 N/A SER 168.A OG THR 184.A OG1 no hydrogen 2.848 N/A PHE 169.A N SER 138.A OG no hydrogen 2.834 N/A PHE 173.A N PRO 170.A O no hydrogen 3.186 N/A TYR 174.A OH SER 138.A OG no hydrogen 2.696 N/A ASN 175.A N THR 171.A O no hydrogen 2.987 N/A ASN 175.A N ASP 172.A O no hydrogen 3.144 N/A GLY 176.A N PHE 173.A O no hydrogen 3.214 N/A ASN 179.A N GLY 176.A O no hydrogen 3.019 N/A THR 180.A N ILE 177.A O no hydrogen 3.186 N/A THR 180.A OG1 ILE 177.A O no hydrogen 3.001 N/A LEU 181.A N ASN 175.A O no hydrogen 3.083 N/A VAL 182.A N ASN 179.A O no hydrogen 2.854 N/A THR 184.A OG1 SER 168.A OG no hydrogen 2.848 N/A THR 184.A OG1 PHE 169.A O no hydrogen 2.718 N/A TYR 190.A OH THR 166.A OG1 no hydrogen 2.730 N/A MET 191.A N PRO 187.A O no hydrogen 3.178 N/A LYS 192.A N ASP 188.A O no hydrogen 2.866 N/A GLY 193.A N SER 189.A O no hydrogen 2.971 N/A GLY 193.A N TYR 190.A O no hydrogen 2.929 N/A MET 194.A N MET 191.A O no hydrogen 3.156 N/A ASP 195.A N PHE 43.A O no hydrogen 2.911 N/A LEU 196.A N PHE 43.A O no hydrogen 3.275 N/A ILE 198.A N HIS 45.A O no hydrogen 2.714 N/A TYR 199.A N ARG 208.A O no hydrogen 2.871 N/A ARG 200.A N ILE 47.A O no hydrogen 2.849 N/A ARG 200.A NE TYR 207.A OH no hydrogen 3.324 N/A GLU 201.A N GLN 206.A O no hydrogen 2.968 N/A GLN 206.A N GLU 201.A O no hydrogen 2.922 N/A TYR 207.A OH SER 54.A OG no hydrogen 3.241 N/A ARG 208.A N TYR 199.A O no hydrogen 2.908 N/A ARG 208.A NE GLU 201.A OE2 no hydrogen 2.504 N/A ILE 210.A N ILE 197.A O no hydrogen 3.170 N/A