Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bgj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ARG 13.A O no hydrogen 3.051 N/A TYR 4.A OH GLU 14.A O no hydrogen 3.394 N/A LYS 7.A N LYS 9.A O no hydrogen 3.037 N/A LYS 7.A NZ LEU 121.A O no hydrogen 3.162 N/A LYS 9.A N LYS 7.A O no hydrogen 2.534 N/A LYS 11.A N ASN 10.A OD1 no hydrogen 2.817 N/A ARG 13.A N TYR 4.A OH no hydrogen 3.462 N/A TYR 18.A N VAL 15.A O no hydrogen 3.044 N/A TYR 18.A OH ASP 110.A OD1 no hydrogen 2.622 N/A GLU 19.A N GLU 22.A OE2 no hydrogen 2.957 N/A ASP 20.A N GLU 22.A OE2 no hydrogen 3.365 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.937 N/A LEU 23.A N ASP 20.A O no hydrogen 2.433 N/A ARG 24.A NH1 GLU 28.A OE1 no hydrogen 3.205 N/A LEU 25.A N ASP 21.A O no hydrogen 3.006 N/A ARG 26.A N GLU 22.A O no hydrogen 3.101 N/A ARG 26.A NE ASP 110.A OD1 no hydrogen 2.908 N/A ARG 26.A NH1 GLU 22.A O no hydrogen 3.110 N/A ARG 26.A NH2 ASP 110.A OD1 no hydrogen 2.758 N/A LYS 27.A N LEU 23.A O no hydrogen 2.564 N/A GLU 28.A N ARG 24.A O no hydrogen 2.657 N/A LEU 29.A N LEU 25.A O no hydrogen 2.938 N/A LYS 30.A N ARG 26.A O no hydrogen 2.913 N/A GLU 31.A N LYS 27.A O no hydrogen 3.042 N/A LYS 32.A N GLU 28.A O no hydrogen 2.948 N/A LEU 33.A N LEU 29.A O no hydrogen 2.718 N/A GLU 34.A N LYS 30.A O no hydrogen 2.944 N/A LYS 35.A N LYS 32.A O no hydrogen 3.154 N/A TYR 36.A N LEU 33.A O no hydrogen 2.940 N/A VAL 43.A N PRO 40.A O no hydrogen 3.157 N/A PHE 44.A N ARG 151.A O no hydrogen 2.950 N/A ARG 50.A N ILE 47.A O no hydrogen 3.219 N/A ARG 50.A NH1 PHE 39.A O no hydrogen 3.394 N/A ARG 50.A NH1 PRO 40.A O no hydrogen 2.836 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 2.831 N/A ARG 50.A NH2 PHE 39.A O no hydrogen 2.861 N/A SER 51.A N ASP 54.A OD2 no hydrogen 2.914 N/A ASP 54.A N SER 51.A O no hydrogen 3.115 N/A ALA 55.A N SER 51.A O no hydrogen 3.461 N/A ILE 56.A N ALA 52.A O no hydrogen 3.019 N/A ILE 57.A N LYS 53.A O no hydrogen 3.039 N/A LEU 58.A N ASP 54.A O no hydrogen 2.993 N/A ALA 59.A N ALA 55.A O no hydrogen 2.861 N/A LYS 60.A N ILE 56.A O no hydrogen 2.948 N/A GLU 61.A N ILE 57.A O no hydrogen 3.218 N/A GLU 61.A N LEU 58.A O no hydrogen 3.061 N/A TYR 62.A N LEU 58.A O no hydrogen 2.805 N/A ILE 63.A N ALA 59.A O no hydrogen 2.997 N/A ASN 64.A N GLU 61.A O no hydrogen 3.389 N/A GLN 65.A N TYR 62.A O no hydrogen 2.942 N/A ASP 67.A N ASN 161.A OD1 no hydrogen 2.796 N/A TYR 68.A N SER 160.A O.A no hydrogen 2.757 N/A TYR 68.A N SER 160.A O.B no hydrogen 2.772 N/A PHE 69.A N GLY 187.A O no hydrogen 2.949 N/A PHE 70.A N PHE 158.A O no hydrogen 2.791 N/A LYS 71.A N ILE 185.A O no hydrogen 2.825 N/A LYS 71.A NZ ASP 155.A OD1 no hydrogen 2.950 N/A CYS 72.A N MET 156.A O no hydrogen 2.971 N/A ILE 74.A N ASP 154.A O no hydrogen 2.873 N/A LYS 75.A N ASN 178.A O no hydrogen 2.673 N/A LYS 75.A NZ ASN 180.A OD1 no hydrogen 2.521 N/A SER 80.A N PHE 77.A O no hydrogen 2.907 N/A SER 80.A OG ASP 76.A O no hydrogen 2.741 N/A ILE 81.A N PHE 78.A O no hydrogen 3.313 N/A ASN 82.A N TYR 133.A OH no hydrogen 3.055 N/A LYS 85.A N ASN 82.A OD1 no hydrogen 2.842 N/A LEU 86.A N ASN 82.A O no hydrogen 2.851 N/A LEU 87.A N ILE 83.A O no hydrogen 2.824 N/A ASN 88.A N GLU 84.A O no hydrogen 3.083 N/A LEU 89.A N LYS 85.A O no hydrogen 3.044 N/A LEU 90.A N LEU 86.A O no hydrogen 2.948 N/A ARG 91.A N LEU 87.A O no hydrogen 3.141 N/A LYS 92.A NZ GLU 136.A OE2 no hydrogen 3.020 N/A ARG 93.A N LEU 90.A O no hydrogen 2.977 N/A ARG 93.A NH1.B TYR 36.A O no hydrogen 3.424 N/A ARG 93.A NH2.B GLU 135.A OE1 no hydrogen 2.598 N/A ARG 93.A NH2.B GLU 135.A OE2 no hydrogen 3.268 N/A VAL 94.A N LEU 90.A O no hydrogen 2.809 N/A ASN 95.A ND2.A LYS 92.A O no hydrogen 3.450 N/A PHE 99.A N ASP 96.A OD1 no hydrogen 2.985 N/A PHE 100.A N ASP 96.A O no hydrogen 2.792 N/A LYS 101.A N VAL 97.A O no hydrogen 2.863 N/A GLU 102.A N LYS 98.A O no hydrogen 3.176 N/A LEU 103.A N PHE 99.A O no hydrogen 3.012 N/A GLU 104.A N PHE 100.A O no hydrogen 2.825 N/A LYS 105.A N LYS 101.A O no hydrogen 3.009 N/A LEU 106.A N GLU 102.A O no hydrogen 3.134 N/A ILE 107.A N LEU 103.A O no hydrogen 2.858 N/A ILE 108.A N GLU 104.A O no hydrogen 2.952 N/A GLU 109.A N LYS 105.A O no hydrogen 2.989 N/A ASP 110.A N LEU 106.A O no hydrogen 2.760 N/A ASN 111.A N ILE 107.A O no hydrogen 2.804 N/A ASN 111.A ND2 GLY 118.A O no hydrogen 2.772 N/A LYS 112.A N ILE 108.A O no hydrogen 3.014 N/A ILE 113.A N GLU 109.A O no hydrogen 3.074 N/A ALA 114.A N ASP 110.A O no hydrogen 2.905 N/A ASP 115.A N LYS 112.A O no hydrogen 2.918 N/A PHE 116.A N ASN 111.A O no hydrogen 2.704 N/A LYS 117.A N ALA 114.A O no hydrogen 3.106 N/A LEU 119.A N PHE 78.A O no hydrogen 2.990 N/A SER 123.A N PRO 120.A O no hydrogen 3.396 N/A SER 123.A OG ASP 110.A OD2 no hydrogen 2.751 N/A LEU 125.A N SER 123.A OG no hydrogen 3.170 N/A SER 126.A N SER 123.A O no hydrogen 3.109 N/A SER 126.A OG PRO 120.A O no hydrogen 2.542 N/A LEU 129.A N LEU 125.A O no hydrogen 3.047 N/A SER 130.A N SER 126.A O no hydrogen 2.876 N/A SER 130.A OG PRO 127.A O no hydrogen 2.591 N/A ASN 131.A N PRO 127.A O no hydrogen 3.344 N/A ASN 131.A ND2 SER 45.A O no hydrogen 3.002 N/A VAL 132.A N ILE 128.A O no hydrogen 3.029 N/A TYR 133.A N LEU 129.A O no hydrogen 2.883 N/A TYR 133.A OH LEU 175.A O no hydrogen 2.566 N/A LEU 134.A N SER 130.A O no hydrogen 3.172 N/A GLU 135.A N VAL 132.A O no hydrogen 3.243 N/A ASP 138.A N LEU 134.A O no hydrogen 2.687 N/A ASN 139.A N GLU 135.A O no hydrogen 2.883 N/A ASN 139.A ND2 GLU 135.A O no hydrogen 3.343 N/A TYR 140.A N GLU 136.A O no hydrogen 2.961 N/A TYR 140.A OH GLU 167.A OE2 no hydrogen 2.515 N/A PHE 141.A N PHE 137.A O no hydrogen 3.302 N/A TYR 142.A N ASP 138.A O no hydrogen 2.752 N/A LYS 143.A N ASN 139.A O no hydrogen 2.878 N/A LYS 146.A N ASN 144.A OD1 no hydrogen 2.789 N/A ARG 148.A N PHE 159.A O no hydrogen 2.922 N/A ARG 148.A NH1 ILE 147.A O no hydrogen 2.947 N/A TYR 149.A OH ASP 138.A OD1 no hydrogen 2.627 N/A LEU 150.A N ILE 157.A O no hydrogen 2.929 N/A ARG 151.A N CYS 42.A O no hydrogen 2.909 N/A ARG 151.A NE ASP 138.A OD1 no hydrogen 2.940 N/A ARG 151.A NH1 CYS 153.A O no hydrogen 2.871 N/A ARG 151.A NH2 ASN 131.A OD1 no hydrogen 2.958 N/A ARG 151.A NH2 ASP 138.A OD2 no hydrogen 2.858 N/A PHE 152.A N ASP 155.A O no hydrogen 2.851 N/A CYS 153.A N SER 45.A OG no hydrogen 2.878 N/A ASP 155.A N PHE 152.A O no hydrogen 2.972 N/A MET 156.A N CYS 72.A O no hydrogen 2.931 N/A ILE 157.A N LEU 150.A O no hydrogen 2.962 N/A PHE 158.A N PHE 70.A O no hydrogen 2.833 N/A PHE 159.A N ARG 148.A O no hydrogen 2.831 N/A SER 160.A N.A TYR 68.A O no hydrogen 2.912 N/A SER 160.A N.B TYR 68.A O no hydrogen 2.907 N/A SER 160.A OG.A ALA 162.A O no hydrogen 2.603 N/A SER 160.A OG.B ALA 162.A O no hydrogen 2.576 N/A ALA 162.A N SER 160.A OG.A no hydrogen 3.112 N/A ILE 168.A N ILE 164.A O no hydrogen 2.946 N/A ILE 169.A N TYR 165.A O no hydrogen 2.897 N/A ASN 170.A N ASP 166.A O no hydrogen 3.092 N/A LYS 171.A N GLU 167.A O no hydrogen 2.953 N/A LEU 172.A N ILE 168.A O no hydrogen 2.971 N/A LYS 173.A N ILE 169.A O no hydrogen 3.015 N/A LYS 173.A NZ ASN 178.A OD1 no hydrogen 3.041 N/A GLU 174.A N ASN 170.A O no hydrogen 3.139 N/A LEU 175.A N LEU 172.A O no hydrogen 2.835 N/A GLY 176.A N LYS 173.A O no hydrogen 3.012 N/A LEU 177.A N LEU 172.A O no hydrogen 2.989 N/A ASN 180.A N ASP 73.A O no hydrogen 2.811 N/A LYS 183.A N ASN 180.A O no hydrogen 2.919 N/A LYS 183.A NZ ASP 73.A OD2 no hydrogen 3.360 N/A ILE 185.A N LYS 71.A O no hydrogen 2.856 N/A GLY 187.A N PHE 69.A O no hydrogen 2.909 N/A ALA 188.A N ASP 191.A OD2 no hydrogen 2.868 N/A LYS 189.A N ASP 67.A O no hydrogen 2.726 N/A LYS 189.A NZ ASP 67.A OD1 no hydrogen 2.862 N/A ASP 191.A N ALA 188.A O no hydrogen 2.854 N/A SER 192.A OG ASN 201.A OD1 no hydrogen 2.655 N/A VAL 193.A N ILE 200.A O no hydrogen 2.955 N/A PHE 195.A N ILE 198.A O no hydrogen 2.805 N/A ILE 198.A N PHE 195.A O no hydrogen 3.032 N/A ILE 200.A N VAL 193.A O no hydrogen 2.661 N/A LYS 203.A N ASN 64.A OD1 no hydrogen 2.581 N/A