Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 180.A OD1 no hydrogen 3.474 N/A LYS 3.A NZ ASP 180.A OD2 no hydrogen 2.767 N/A LYS 3.A NZ GLU 181.A OE2 no hydrogen 3.007 N/A LYS 4.A N GLU 16.A O no hydrogen 2.840 N/A ILE 6.A N ILE 14.A O no hydrogen 2.862 N/A ILE 8.A N LYS 12.A O no hydrogen 3.228 N/A ASP 9.A N LYS 12.A O no hydrogen 3.223 N/A ASP 11.A N ASP 9.A OD2 no hydrogen 3.160 N/A LYS 12.A N ASP 9.A OD2 no hydrogen 3.163 N/A LEU 13.A N VAL 70.A O no hydrogen 2.787 N/A ILE 14.A N ILE 6.A O no hydrogen 2.658 N/A MET 15.A N LEU 68.A O no hydrogen 2.804 N/A GLU 16.A N LYS 4.A O no hydrogen 2.802 N/A PHE 17.A N ASN 66.A O no hydrogen 2.819 N/A LYS 18.A N ALA 2.A O no hydrogen 2.852 N/A ALA 21.A N ALA 30.A O no hydrogen 2.820 N/A ALA 23.A N LYS 28.A O no hydrogen 3.007 N/A THR 27.A N PHE 24.A O no hydrogen 3.215 N/A THR 27.A OG1 PHE 24.A O no hydrogen 2.890 N/A LYS 28.A N ALA 23.A O no hydrogen 3.033 N/A LYS 28.A NZ PHE 203.A O no hydrogen 2.724 N/A LYS 28.A NZ ARG 204.A O no hydrogen 3.015 N/A LYS 28.A NZ ASP 206.A OD1 no hydrogen 2.820 N/A LYS 28.A NZ ASP 206.A OD2 no hydrogen 3.388 N/A ALA 30.A N ALA 21.A O no hydrogen 3.142 N/A ARG 31.A NH1 ASP 20.A OD2 no hydrogen 2.914 N/A PHE 32.A N ASP 19.A O no hydrogen 2.990 N/A LYS 35.A N PHE 32.A O no hydrogen 2.901 N/A LYS 35.A NZ ASP 20.A O no hydrogen 3.155 N/A LYS 35.A NZ ASP 185.A OD1 no hydrogen 2.690 N/A LYS 35.A NZ ASP 185.A OD2 no hydrogen 3.318 N/A GLY 36.A N ASP 19.A OD2 no hydrogen 3.106 N/A LEU 38.A N GLY 34.A O no hydrogen 3.009 N/A ASN 39.A N LYS 35.A O no hydrogen 3.034 N/A ALA 40.A N GLY 36.A O no hydrogen 2.776 N/A GLN 41.A N TRP 37.A O no hydrogen 3.060 N/A GLN 41.A NE2 GLY 65.A O no hydrogen 3.391 N/A LEU 42.A N LEU 38.A O no hydrogen 2.835 N/A SER 43.A N ASN 39.A O no hydrogen 2.891 N/A SER 43.A OG ASN 39.A O no hydrogen 2.807 N/A SER 43.A OG ILE 182.A O no hydrogen 3.145 N/A VAL 44.A N ALA 40.A O no hydrogen 3.065 N/A ILE 45.A N GLN 41.A O no hydrogen 3.191 N/A PHE 46.A N LEU 42.A O no hydrogen 3.023 N/A PHE 47.A N SER 43.A O no hydrogen 2.800 N/A LYS 48.A N VAL 44.A O no hydrogen 2.904 N/A LEU 49.A N ILE 45.A O no hydrogen 2.915 N/A LEU 50.A N PHE 46.A O no hydrogen 2.921 N/A GLU 51.A N PHE 47.A O no hydrogen 2.954 N/A GLU 52.A N LYS 48.A O no hydrogen 3.177 N/A HIS 53.A N LEU 50.A O no hydrogen 2.921 N/A HIS 53.A ND1 LEU 49.A O no hydrogen 3.045 N/A GLY 54.A N GLU 51.A O no hydrogen 2.925 N/A ILE 55.A N LEU 50.A O no hydrogen 3.013 N/A THR 57.A N GLU 51.A OE1 no hydrogen 2.957 N/A THR 57.A OG1 GLU 51.A OE1 no hydrogen 2.930 N/A HIS 58.A N LEU 178.A O no hydrogen 2.730 N/A PHE 59.A N THR 57.A OG1 no hydrogen 3.025 N/A ILE 60.A N ILE 69.A O no hydrogen 2.900 N/A GLY 61.A N ILE 69.A O no hydrogen 3.141 N/A ALA 63.A N ARG 67.A O no hydrogen 2.735 N/A ASN 66.A N GLY 64.A O no hydrogen 2.880 N/A ASN 66.A ND2 PHE 17.A O no hydrogen 3.092 N/A LEU 68.A N MET 15.A O no hydrogen 2.738 N/A ILE 69.A N GLY 61.A O no hydrogen 2.642 N/A VAL 70.A N LEU 13.A O no hydrogen 2.915 N/A GLU 71.A N HIS 58.A O no hydrogen 2.817 N/A LYS 72.A N ASP 11.A O no hydrogen 2.912 N/A ASP 74.A N LYS 170.A O no hydrogen 3.069 N/A TYR 76.A N PHE 168.A O no hydrogen 2.996 N/A TYR 76.A OH GLU 135.A OE2 no hydrogen 2.509 N/A GLU 79.A N TYR 110.A O no hydrogen 2.871 N/A VAL 80.A N LEU 166.A O no hydrogen 2.813 N/A VAL 81.A N GLU 108.A O no hydrogen 2.703 N/A VAL 82.A N PHE 164.A O no hydrogen 2.947 N/A ARG 83.A N ILE 106.A O no hydrogen 2.747 N/A ARG 83.A NH1 SER 89.A OG no hydrogen 3.274 N/A ARG 83.A NH1 GLU 108.A OE1 no hydrogen 2.793 N/A ASN 84.A N VAL 162.A O no hydrogen 2.782 N/A ASN 84.A ND2 ASN 147.A OD1 no hydrogen 2.882 N/A ASN 84.A ND2 LEU 161.A O no hydrogen 2.909 N/A VAL 85.A N VAL 162.A O no hydrogen 3.012 N/A VAL 86.A N TYR 100.A O no hydrogen 2.772 N/A LEU 90.A N ALA 87.A O no hydrogen 3.278 N/A LYS 91.A N GLY 88.A O no hydrogen 3.214 N/A LYS 92.A N SER 89.A O no hydrogen 3.110 N/A ARG 93.A N LEU 90.A O no hydrogen 3.104 N/A LEU 94.A N LEU 90.A O no hydrogen 2.934 N/A LEU 96.A N LEU 94.A O no hydrogen 2.647 N/A GLY 99.A N VAL 86.A O no hydrogen 2.798 N/A TYR 100.A N PRO 97.A O no hydrogen 2.992 N/A LEU 102.A N ASN 84.A O no hydrogen 2.833 N/A ILE 106.A N ARG 83.A O no hydrogen 2.869 N/A GLU 108.A N VAL 81.A O no hydrogen 2.720 N/A TYR 110.A N GLU 79.A O no hydrogen 2.852 N/A TYR 110.A OH GLU 108.A OE1 no hydrogen 2.614 N/A TYR 111.A N PRO 119.A O no hydrogen 2.885 N/A LYS 112.A N PRO 77.A O no hydrogen 2.993 N/A LYS 112.A NZ GLU 79.A OE1 no hydrogen 3.507 N/A LYS 112.A NZ GLU 167.A OE2 no hydrogen 3.203 N/A ASN 113.A N ASP 118.A OD1 no hydrogen 2.866 N/A ASN 113.A ND2 TYR 111.A OH no hydrogen 2.981 N/A LEU 116.A N ASN 113.A OD1 no hydrogen 2.910 N/A HIS 117.A N ASP 114.A O no hydrogen 3.253 N/A HIS 117.A ND1 ASP 25.A OD2 no hydrogen 2.797 N/A ASP 118.A N ASN 113.A O no hydrogen 2.928 N/A ILE 121.A N LEU 109.A O no hydrogen 2.873 N/A TYR 123.A OH GLU 140.A OE1 no hydrogen 2.449 N/A TYR 123.A OH GLU 140.A OE2 no hydrogen 3.279 N/A TYR 124.A N ASN 122.A OD1 no hydrogen 2.928 N/A HIS 125.A N ASN 122.A OD1 no hydrogen 3.356 N/A ALA 126.A N ASN 122.A O no hydrogen 2.986 N/A LYS 127.A N TYR 123.A O no hydrogen 3.101 N/A VAL 128.A N TYR 124.A O no hydrogen 3.220 N/A LEU 129.A N HIS 125.A O no hydrogen 2.844 N/A GLY 130.A N LYS 127.A O no hydrogen 2.761 N/A ILE 131.A N ALA 126.A O no hydrogen 2.879 N/A SER 132.A N GLU 135.A OE1 no hydrogen 3.014 N/A SER 132.A OG GLU 135.A OE1 no hydrogen 2.982 N/A GLU 135.A N SER 132.A OG no hydrogen 3.177 N/A ILE 136.A N SER 132.A O no hydrogen 2.901 N/A LYS 137.A N LEU 133.A O no hydrogen 2.858 N/A LYS 138.A N ASP 134.A O no hydrogen 3.092 N/A ILE 139.A N GLU 135.A O no hydrogen 2.842 N/A GLU 140.A N ILE 136.A O no hydrogen 2.859 N/A GLU 141.A N LYS 137.A O no hydrogen 2.896 N/A ILE 142.A N LYS 138.A O no hydrogen 3.019 N/A ALA 143.A N ILE 139.A O no hydrogen 2.975 N/A LEU 144.A N GLU 140.A O no hydrogen 2.866 N/A LYS 145.A N GLU 141.A O no hydrogen 3.151 N/A LYS 145.A NZ HIS 53.A O no hydrogen 3.318 N/A VAL 146.A N ILE 142.A O no hydrogen 2.778 N/A ASN 147.A N ALA 143.A O no hydrogen 2.861 N/A ASN 147.A ND2 ASN 84.A OD1 no hydrogen 2.909 N/A GLU 148.A N LEU 144.A O no hydrogen 3.171 N/A ILE 149.A N LYS 145.A O no hydrogen 3.016 N/A LEU 150.A N VAL 146.A O no hydrogen 2.839 N/A LYS 151.A N ASN 147.A O no hydrogen 2.777 N/A ASP 152.A N GLU 148.A O no hydrogen 3.240 N/A TYR 153.A N ILE 149.A O no hydrogen 3.141 N/A LEU 154.A N LEU 150.A O no hydrogen 2.894 N/A ALA 155.A N LYS 151.A O no hydrogen 2.909 N/A LYS 156.A N ASP 152.A O no hydrogen 3.323 N/A LYS 157.A N LEU 154.A O no hydrogen 2.939 N/A LYS 157.A NZ ILE 221.A O no hydrogen 3.501 N/A GLY 158.A N ALA 155.A O no hydrogen 3.253 N/A ILE 159.A N LEU 154.A O no hydrogen 2.867 N/A ILE 160.A N TRP 190.A O no hydrogen 2.769 N/A VAL 162.A N ARG 188.A O no hydrogen 3.149 N/A PHE 164.A N VAL 82.A O no hydrogen 2.990 N/A LYS 165.A N THR 186.A O no hydrogen 2.736 N/A LYS 165.A NZ GLU 167.A OE2 no hydrogen 2.953 N/A LEU 166.A N VAL 80.A O no hydrogen 2.778 N/A GLY 169.A N VAL 177.A O no hydrogen 2.863 N/A LYS 170.A N ASP 74.A O no hydrogen 2.890 N/A LYS 170.A NZ GLU 135.A OE2 no hydrogen 2.981 N/A ASP 171.A N ASP 175.A O no hydrogen 3.007 N/A ASN 173.A N ASP 171.A OD1 no hydrogen 2.851 N/A GLY 174.A N ASP 171.A O no hydrogen 3.043 N/A ASP 175.A N ASP 171.A OD1 no hydrogen 3.032 N/A VAL 177.A N GLY 169.A O no hydrogen 2.704 N/A LEU 178.A N LYS 56.A O no hydrogen 2.976 N/A ALA 179.A N GLU 167.A O no hydrogen 2.747 N/A ILE 182.A N SER 43.A OG no hydrogen 3.200 N/A SER 183.A N THR 186.A OG1 no hydrogen 3.302 N/A SER 183.A OG GLU 181.A OE1 no hydrogen 2.441 N/A ASP 185.A N SER 183.A OG no hydrogen 3.191 N/A THR 186.A N SER 183.A O no hydrogen 2.975 N/A THR 186.A OG1 SER 183.A O no hydrogen 3.545 N/A CYS 187.A SG SER 183.A O no hydrogen 3.421 N/A ARG 188.A N ASP 163.A O no hydrogen 2.914 N/A ARG 188.A NE ASP 201.A OD1 no hydrogen 3.394 N/A ARG 188.A NE ASP 201.A OD2 no hydrogen 2.700 N/A ARG 188.A NH1 ASP 163.A OD2 no hydrogen 2.755 N/A ARG 188.A NH2 ASP 201.A OD1 no hydrogen 3.323 N/A PHE 189.A N ASP 199.A OD1 no hydrogen 2.667 N/A TRP 190.A N ILE 160.A O no hydrogen 2.906 N/A ASP 191.A N ARG 196.A O no hydrogen 2.872 N/A ALA 192.A N GLY 158.A O no hydrogen 2.774 N/A THR 194.A N ASP 191.A OD2 no hydrogen 2.706 N/A THR 194.A OG1 ASP 191.A OD2 no hydrogen 3.107 N/A LYS 195.A N ASP 191.A O no hydrogen 2.780 N/A ARG 196.A N THR 194.A OG1 no hydrogen 3.353 N/A LEU 198.A N PHE 189.A O no hydrogen 2.810 N/A LYS 200.A N PRO 184.A O no hydrogen 2.859 N/A LYS 200.A NZ THR 22.A O no hydrogen 2.866 N/A ASP 201.A N ASP 199.A OD2 no hydrogen 2.844 N/A VAL 202.A N ASP 199.A O no hydrogen 3.190 N/A ARG 204.A N LYS 200.A O no hydrogen 2.792 N/A ARG 204.A NH2 ASP 201.A OD1 no hydrogen 2.916 N/A PHE 205.A N ASP 201.A O no hydrogen 2.778 N/A ASP 206.A N PHE 203.A O no hydrogen 3.292 N/A LYS 207.A N VAL 202.A O no hydrogen 2.769 N/A LYS 207.A NZ SER 197.A OG no hydrogen 3.299 N/A GLU 212.A N ASP 209.A OD1 no hydrogen 3.317 N/A ALA 213.A N ASP 209.A O no hydrogen 3.129 N/A TYR 214.A N LEU 210.A O no hydrogen 2.855 N/A TYR 214.A OH ASP 185.A OD2 no hydrogen 2.632 N/A LYS 215.A N ILE 211.A O no hydrogen 2.895 N/A GLU 216.A N GLU 212.A O no hydrogen 2.902 N/A ILE 217.A N ALA 213.A O no hydrogen 3.358 N/A TYR 218.A N TYR 214.A O no hydrogen 3.105 N/A GLU 219.A N LYS 215.A O no hydrogen 2.776 N/A ARG 220.A N GLU 216.A O no hydrogen 2.828 N/A ARG 220.A NH1 LYS 157.A O no hydrogen 3.239 N/A ARG 220.A NH1 GLY 158.A O no hydrogen 2.861 N/A ARG 220.A NH1 ASP 191.A OD1 no hydrogen 2.916 N/A ARG 220.A NH2 ASP 191.A OD1 no hydrogen 2.484 N/A ARG 220.A NH2 GLU 216.A OE2 no hydrogen 3.279 N/A ILE 221.A N ILE 217.A O no hydrogen 3.025 N/A THR 222.A N TYR 218.A O no hydrogen 2.884 N/A THR 222.A OG1 TYR 218.A O no hydrogen 2.957 N/A GLY 223.A N GLU 219.A O no hydrogen 2.753 N/A GLU 224.A N THR 222.A OG1 no hydrogen 3.084 N/A