Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x64_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 3.A O no hydrogen 3.413 N/A GLU 7.A N GLU 4.A O no hydrogen 3.312 N/A ASN 20.A N THR 185.A O no hydrogen 2.743 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 3.068 N/A LYS 22.A NZ ASP 188.A OD2 no hydrogen 3.278 N/A PHE 23.A N ASN 20.A O no hydrogen 2.729 N/A ALA 24.A N PRO 21.A O no hydrogen 2.930 N/A TYR 26.A N PHE 23.A O no hydrogen 2.935 N/A ILE 27.A N ALA 24.A O no hydrogen 3.382 N/A TYR 28.A N ILE 36.A O no hydrogen 2.897 N/A ARG 31.A N ILE 34.A O no hydrogen 2.938 N/A ILE 34.A N ARG 31.A O no hydrogen 2.905 N/A HIS 35.A N HIS 14.A O no hydrogen 3.221 N/A HIS 35.A NE2 ARG 16.A O no hydrogen 3.160 N/A ILE 36.A N ALA 29.A O no hydrogen 2.983 N/A ILE 37.A N HIS 11.A O no hydrogen 2.756 N/A ASP 38.A N TYR 26.A O no hydrogen 2.705 N/A LYS 41.A N ASP 38.A OD2 no hydrogen 2.593 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.522 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.296 N/A GLU 44.A N GLN 40.A O no hydrogen 2.912 N/A GLU 45.A N LYS 41.A O no hydrogen 2.927 N/A LEU 46.A N THR 42.A O no hydrogen 2.882 N/A GLU 47.A N MET 43.A O no hydrogen 2.941 N/A ARG 48.A NH2 ASP 193.A O no hydrogen 3.391 N/A THR 49.A N GLU 45.A O no hydrogen 2.926 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.799 N/A THR 49.A OG1 ILE 195.A O no hydrogen 3.150 N/A PHE 50.A N LEU 46.A O no hydrogen 2.873 N/A ARG 51.A N GLU 47.A O no hydrogen 2.877 N/A PHE 52.A N ARG 48.A O no hydrogen 2.968 N/A ILE 53.A N THR 49.A O no hydrogen 2.909 N/A GLU 54.A N PHE 50.A O no hydrogen 2.884 N/A ASP 55.A N ARG 51.A O no hydrogen 2.970 N/A LEU 56.A N PHE 52.A O no hydrogen 2.929 N/A ALA 57.A N ILE 53.A O no hydrogen 2.867 N/A MET 58.A N GLU 54.A O no hydrogen 2.933 N/A ARG 59.A N ASP 55.A O no hydrogen 3.077 N/A ARG 59.A NE ASP 55.A OD1 no hydrogen 3.081 N/A GLY 60.A N ALA 57.A O no hydrogen 2.978 N/A GLY 61.A N LEU 56.A O no hydrogen 3.030 N/A THR 62.A N ASP 155.A OD2 no hydrogen 2.689 N/A THR 62.A OG1 ASP 155.A OD2 no hydrogen 3.198 N/A LEU 64.A N ALA 156.A O no hydrogen 3.023 N/A PHE 65.A N PRO 86.A O no hydrogen 2.981 N/A VAL 66.A N PHE 158.A O no hydrogen 2.673 N/A GLY 67.A N VAL 88.A O no hydrogen 3.309 N/A THR 68.A N GLU 165.A OE1 no hydrogen 2.715 N/A THR 68.A OG1 GLU 165.A OE1 no hydrogen 2.851 N/A THR 68.A OG1 GLU 165.A OE2 no hydrogen 3.135 N/A LYS 69.A NZ ASP 201.A OD1 no hydrogen 2.928 N/A VAL 76.A N ALA 72.A O no hydrogen 3.018 N/A ARG 77.A N GLN 73.A O no hydrogen 2.973 N/A MET 78.A N ILE 75.A O no hydrogen 3.017 N/A GLU 79.A N ILE 75.A O no hydrogen 2.923 N/A ALA 80.A N VAL 76.A O no hydrogen 2.976 N/A ARG 82.A N MET 78.A O no hydrogen 2.759 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 3.171 N/A ARG 82.A NH2 ASP 215.A OD1 no hydrogen 3.210 N/A TYR 87.A N GLY 146.A O no hydrogen 3.069 N/A VAL 88.A N PHE 65.A O no hydrogen 2.825 N/A GLY 95.A N GLU 171.A OE2 no hydrogen 3.283 N/A MET 96.A N LEU 93.A O no hydrogen 3.068 N/A LEU 97.A N GLU 171.A OE1 no hydrogen 3.113 N/A THR 98.A N GLU 171.A OE1 no hydrogen 2.738 N/A THR 98.A OG1 GLU 171.A OE1 no hydrogen 3.362 N/A ASN 99.A N GLY 95.A O no hydrogen 2.635 N/A PHE 100.A N LEU 97.A O no hydrogen 3.286 N/A THR 102.A OG1 ASN 99.A OD1 no hydrogen 2.841 N/A ILE 103.A N ASN 99.A O no hydrogen 3.231 N/A SER 104.A N PHE 100.A O no hydrogen 2.868 N/A SER 104.A OG LYS 101.A O no hydrogen 2.379 N/A GLN 105.A N LYS 101.A O no hydrogen 3.027 N/A ARG 106.A N ILE 103.A O no hydrogen 3.033 N/A ARG 106.A NH1 GLU 136.A OE2 no hydrogen 3.362 N/A HIS 108.A N SER 104.A O no hydrogen 2.958 N/A HIS 108.A ND1 SER 104.A O no hydrogen 2.851 N/A ARG 109.A N GLN 105.A O no hydrogen 2.950 N/A LEU 110.A N ARG 106.A O no hydrogen 2.900 N/A GLU 111.A N VAL 107.A O no hydrogen 2.960 N/A GLU 112.A N HIS 108.A O no hydrogen 2.911 N/A LEU 113.A N ARG 109.A O no hydrogen 2.931 N/A GLU 114.A N LEU 110.A O no hydrogen 2.922 N/A ALA 115.A N GLU 111.A O no hydrogen 2.941 N/A LEU 116.A N GLU 112.A O no hydrogen 2.931 N/A PHE 117.A N LEU 113.A O no hydrogen 2.909 N/A ALA 118.A N ALA 115.A O no hydrogen 3.266 N/A SER 119.A N ALA 115.A O no hydrogen 3.277 N/A SER 119.A OG ALA 115.A O no hydrogen 3.510 N/A SER 119.A OG LEU 116.A O no hydrogen 3.179 N/A GLU 129.A N PRO 126.A O no hydrogen 2.971 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 3.347 N/A VAL 131.A N LYS 127.A O no hydrogen 2.902 N/A LEU 133.A N GLU 129.A O no hydrogen 2.906 N/A GLU 136.A N ARG 132.A O no hydrogen 2.907 N/A LEU 137.A N LEU 133.A O no hydrogen 2.916 N/A GLU 138.A N LYS 134.A O no hydrogen 2.905 N/A ARG 139.A N HIS 135.A O no hydrogen 2.932 N/A LEU 140.A N GLU 136.A O no hydrogen 2.936 N/A GLN 141.A N LEU 137.A O no hydrogen 2.881 N/A LYS 142.A N GLU 138.A O no hydrogen 2.953 N/A TYR 143.A N ARG 139.A O no hydrogen 2.937 N/A LEU 144.A N LEU 140.A O no hydrogen 3.060 N/A SER 145.A OG TYR 87.A OH no hydrogen 3.072 N/A LEU 150.A N PHE 147.A O no hydrogen 3.234 N/A ASP 155.A N THR 62.A O no hydrogen 3.178 N/A ILE 157.A N PRO 178.A O no hydrogen 3.132 N/A PHE 158.A N LEU 64.A O no hydrogen 2.685 N/A VAL 159.A N ILE 180.A O no hydrogen 2.897 N/A VAL 160.A N VAL 66.A O no hydrogen 3.036 N/A THR 163.A OG1 ASP 186.A O no hydrogen 3.527 N/A THR 163.A OG1 ASP 186.A OD2 no hydrogen 3.060 N/A GLU 165.A N ASP 161.A O no hydrogen 2.857 N/A VAL 169.A N GLU 165.A O no hydrogen 3.163 N/A ARG 170.A N ALA 166.A O no hydrogen 2.892 N/A GLU 171.A N ILE 167.A O no hydrogen 2.966 N/A ALA 172.A N ALA 168.A O no hydrogen 2.917 N/A ARG 173.A N VAL 169.A O no hydrogen 2.907 N/A ARG 173.A NH1 ASP 193.A OD1 no hydrogen 3.035 N/A LYS 174.A N ARG 170.A O no hydrogen 2.931 N/A LEU 175.A N GLU 171.A O no hydrogen 2.930 N/A LEU 175.A N ALA 172.A O no hydrogen 3.249 N/A PHE 176.A N ARG 173.A O no hydrogen 2.862 N/A ILE 177.A N ALA 172.A O no hydrogen 2.788 N/A VAL 179.A N ASP 193.A OD2 no hydrogen 3.119 N/A ILE 180.A N ILE 157.A O no hydrogen 2.873 N/A ALA 181.A N TYR 194.A O no hydrogen 3.327 N/A LEU 182.A N VAL 159.A O no hydrogen 2.854 N/A ALA 183.A N ILE 196.A O no hydrogen 2.700 N/A SER 187.A N ASP 184.A O no hydrogen 3.114 N/A SER 187.A OG ASP 184.A O no hydrogen 2.440 N/A ASP 190.A N ASP 188.A OD1 no hydrogen 3.074 N/A VAL 192.A N PRO 189.A O no hydrogen 3.075 N/A ASP 193.A N VAL 179.A O no hydrogen 3.059 N/A TYR 194.A N VAL 179.A O no hydrogen 3.117 N/A ILE 196.A N ALA 181.A O no hydrogen 2.841 N/A GLY 198.A N ALA 183.A O no hydrogen 2.746 N/A ASN 199.A ND2 PHE 12.A O no hydrogen 3.073 N/A ASP 200.A N ASP 184.A OD2 no hydrogen 3.328 N/A ASP 201.A N ASN 199.A OD1 no hydrogen 3.164 N/A ALA 202.A N ASN 199.A OD1 no hydrogen 2.674 N/A GLN 207.A N ILE 203.A O no hydrogen 2.915 N/A LEU 208.A N ARG 204.A O no hydrogen 2.902 N/A ILE 209.A N SER 205.A O no hydrogen 2.935 N/A LEU 210.A N ILE 206.A O no hydrogen 2.921 N/A SER 211.A N GLN 207.A O no hydrogen 2.923 N/A SER 211.A OG GLN 207.A O no hydrogen 2.423 N/A SER 211.A OG LEU 208.A O no hydrogen 2.710 N/A ARG 212.A N LEU 208.A O no hydrogen 2.957 N/A ALA 213.A N ILE 209.A O no hydrogen 2.916 N/A VAL 214.A N LEU 210.A O no hydrogen 2.930 N/A ASP 215.A N SER 211.A O no hydrogen 2.916 N/A LEU 216.A N ARG 212.A O no hydrogen 2.891 N/A ILE 217.A N ALA 213.A O no hydrogen 2.947 N/A ILE 218.A N VAL 214.A O no hydrogen 2.939 N/A GLN 219.A N ASP 215.A O no hydrogen 2.898 N/A ALA 220.A N LEU 216.A O no hydrogen 2.870 N/A ALA 220.A N ILE 217.A O no hydrogen 2.815 N/A ARG 221.A N ILE 217.A O no hydrogen 2.970 N/A GLY 222.A N GLN 219.A O no hydrogen 3.375 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.718 N/A SER 228.A OG GLU 79.A OE2 no hydrogen 2.160 N/A SER 228.A OG SER 230.A OG no hydrogen 3.022 N/A SER 230.A N SER 228.A OG no hydrogen 3.309 N/A SER 230.A OG GLU 79.A OE2 no hydrogen 3.462 N/A SER 230.A OG SER 228.A OG no hydrogen 3.022 N/A LEU 233.A N SER 230.A O no hydrogen 2.923 N/A