Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PRO 3.A O no hydrogen 2.898 N/A ILE 8.A N ARG 4.A O no hydrogen 2.927 N/A LYS 9.A N GLU 5.A O no hydrogen 2.947 N/A ALA 10.A N ARG 6.A O no hydrogen 2.908 N/A VAL 11.A N VAL 7.A O no hydrogen 2.861 N/A ASN 12.A N ILE 8.A O no hydrogen 2.951 N/A GLU 13.A N LYS 9.A O no hydrogen 2.960 N/A LEU 14.A N ALA 10.A O no hydrogen 2.857 N/A ILE 15.A N VAL 11.A O no hydrogen 2.952 N/A LYS 16.A N ASN 12.A O no hydrogen 2.955 N/A PHE 17.A N GLU 13.A O no hydrogen 2.908 N/A THR 18.A N LEU 14.A O no hydrogen 2.827 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.641 N/A SER 19.A N ILE 15.A O no hydrogen 3.011 N/A SER 19.A OG ILE 15.A O no hydrogen 3.558 N/A SER 19.A OG LYS 16.A O no hydrogen 3.414 N/A LYS 20.A N THR 18.A O no hydrogen 2.751 N/A ASP 23.A N ASP 22.A OD1 no hydrogen 2.680 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.579 N/A GLU 26.A N ASP 22.A O no hydrogen 2.892 N/A LEU 27.A N ASP 23.A O no hydrogen 2.888 N/A LEU 27.A N GLU 24.A O no hydrogen 3.336 N/A LYS 28.A N GLU 24.A O no hydrogen 2.913 N/A LYS 28.A NZ GLU 24.A OE2 no hydrogen 2.503 N/A ASP 30.A N LEU 27.A O no hydrogen 3.277 N/A LEU 31.A N GLY 202.A O no hydrogen 2.907 N/A GLN 32.A N LYS 235.A O no hydrogen 2.887 N/A LEU 33.A N VAL 199.A O no hydrogen 2.894 N/A ILE 34.A N PHE 233.A O no hydrogen 2.868 N/A VAL 35.A N LEU 197.A O no hydrogen 2.883 N/A VAL 36.A N SER 231.A O no hydrogen 2.903 N/A ASN 38.A ND2 VAL 250.A O no hydrogen 3.675 N/A SER 40.A OG GLY 43.A O no hydrogen 2.992 N/A THR 42.A OG1 SER 45.A O no hydrogen 2.725 N/A THR 42.A OG1 PRO 192.A O no hydrogen 2.992 N/A SER 45.A N THR 42.A O no hydrogen 3.322 N/A LYS 51.A N VAL 189.A O no hydrogen 2.878 N/A LEU 53.A N LEU 187.A O no hydrogen 2.919 N/A HIS 57.A ND1 ASN 215.A OD1 no hydrogen 3.116 N/A LYS 61.A NZ GLU 100.A O no hydrogen 3.236 N/A LYS 64.A N TYR 60.A O no hydrogen 2.949 N/A GLU 65.A N LYS 61.A O no hydrogen 2.960 N/A ALA 66.A N PRO 62.A O no hydrogen 2.888 N/A SER 67.A N TRP 63.A O no hydrogen 2.891 N/A SER 67.A OG TRP 63.A O no hydrogen 2.494 N/A SER 67.A OG LYS 64.A O no hydrogen 3.164 N/A ALA 68.A N LYS 64.A O no hydrogen 2.954 N/A THR 69.A N ALA 66.A O no hydrogen 3.168 N/A THR 69.A OG1 ALA 66.A O no hydrogen 3.374 N/A ALA 70.A N SER 67.A O no hydrogen 3.017 N/A LYS 75.A NZ ASP 73.A OD2 no hydrogen 3.242 N/A LYS 75.A NZ ASP 105.A OD2 no hydrogen 3.462 N/A LEU 77.A N LEU 132.A O no hydrogen 2.898 N/A LEU 78.A N GLU 106.A O no hydrogen 2.975 N/A ILE 79.A N LEU 134.A O no hydrogen 2.901 N/A LEU 80.A N ILE 108.A O no hydrogen 3.054 N/A ILE 85.A N ASP 82.A O no hydrogen 3.484 N/A LYS 87.A N ASP 84.A O no hydrogen 3.313 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 2.474 N/A SER 89.A OG ASP 92.A OD1 no hydrogen 3.249 N/A LEU 93.A N SER 89.A O no hydrogen 3.496 N/A PHE 94.A N GLU 90.A O no hydrogen 2.901 N/A ASP 95.A N ASP 91.A O no hydrogen 2.906 N/A GLN 96.A NE2 ASP 95.A OD2 no hydrogen 3.415 N/A LEU 97.A N PHE 94.A O no hydrogen 3.243 N/A SER 99.A OG GLU 100.A OE1 no hydrogen 3.277 N/A GLY 101.A N ASP 98.A O no hydrogen 3.103 N/A GLU 106.A N VAL 76.A O no hydrogen 3.294 N/A ILE 108.A N LEU 78.A O no hydrogen 2.874 N/A CYS 109.A SG ASP 112.A OD1 no hydrogen 3.249 N/A LYS 111.A N ASP 82.A OD1 no hydrogen 3.290 N/A LEU 113.A N CYS 109.A O no hydrogen 2.985 N/A LYS 114.A N GLY 110.A O no hydrogen 2.864 N/A THR 115.A N LYS 111.A O no hydrogen 2.903 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.750 N/A VAL 116.A N ASP 112.A O no hydrogen 2.927 N/A TYR 117.A N ASP 112.A O no hydrogen 3.370 N/A ARG 123.A N ALA 119.A O no hydrogen 2.864 N/A ARG 123.A NH1 LEU 146.A O no hydrogen 2.363 N/A ASN 124.A N TYR 120.A O no hydrogen 2.903 N/A ALA 125.A N GLU 121.A O no hydrogen 2.932 N/A PHE 126.A N ALA 122.A O no hydrogen 2.909 N/A ILE 127.A N ARG 123.A O no hydrogen 2.881 N/A ILE 127.A N ASN 124.A O no hydrogen 3.255 N/A SER 128.A N ASN 124.A O no hydrogen 2.911 N/A SER 128.A OG ASN 124.A O no hydrogen 2.871 N/A GLN 129.A NE2 PHE 126.A O no hydrogen 3.441 N/A PHE 130.A N ILE 127.A O no hydrogen 3.049 N/A SER 131.A N LYS 75.A O no hydrogen 3.202 N/A SER 131.A OG GLU 156.A OE1 no hydrogen 3.446 N/A LEU 134.A N LEU 77.A O no hydrogen 2.884 N/A ALA 135.A N ILE 160.A O no hydrogen 2.751 N/A ASP 136.A N ILE 79.A O no hydrogen 2.826 N/A ASP 137.A N ILE 162.A O no hydrogen 2.651 N/A THR 141.A OG1 SER 138.A O no hydrogen 3.177 N/A SER 142.A N ILE 139.A O no hydrogen 3.236 N/A MET 147.A N LEU 143.A O no hydrogen 2.874 N/A ASN 153.A N GLY 149.A O no hydrogen 2.928 N/A LYS 154.A NZ GLU 156.A OE2 no hydrogen 2.480 N/A THR 157.A OG1 ALA 151.A O no hydrogen 2.600 N/A THR 157.A OG1 LYS 154.A O no hydrogen 3.302 N/A THR 158.A N VAL 155.A O no hydrogen 3.120 N/A THR 158.A OG1 ALA 151.A O no hydrogen 3.519 N/A THR 158.A OG1 LYS 154.A O no hydrogen 2.577 N/A ILE 160.A N ILE 133.A O no hydrogen 2.867 N/A ILE 162.A N ALA 135.A O no hydrogen 2.979 N/A THR 164.A OG1 ASP 136.A OD1 no hydrogen 2.697 N/A THR 164.A OG1 ASP 136.A OD2 no hydrogen 2.818 N/A ALA 166.A N GLU 169.A O no hydrogen 2.807 N/A GLU 169.A N ALA 166.A O no hydrogen 3.072 N/A SER 171.A N THR 164.A O no hydrogen 2.972 N/A SER 171.A OG GLU 169.A O no hydrogen 3.310 N/A LEU 175.A N SER 171.A O no hydrogen 2.939 N/A THR 176.A N LEU 172.A O no hydrogen 2.913 N/A THR 176.A OG1 LEU 172.A O no hydrogen 2.909 N/A THR 176.A OG1 THR 173.A O no hydrogen 2.821 N/A ASN 177.A N THR 173.A O no hydrogen 2.862 N/A ASN 178.A N THR 174.A O no hydrogen 2.937 N/A ASN 178.A ND2 THR 174.A O no hydrogen 2.676 N/A ILE 179.A N LEU 175.A O no hydrogen 2.912 N/A LYS 180.A N THR 176.A O no hydrogen 2.882 N/A LYS 181.A N ASN 177.A O no hydrogen 2.901 N/A VAL 182.A N ASN 178.A O no hydrogen 2.952 N/A TYR 183.A N ILE 179.A O no hydrogen 2.874 N/A MET 184.A N LYS 180.A O no hydrogen 2.913 N/A ASN 185.A N LYS 181.A O no hydrogen 2.911 N/A LEU 187.A N LEU 53.A O no hydrogen 2.887 N/A VAL 189.A N LYS 51.A O no hydrogen 2.902 N/A LYS 190.A NZ TYR 152.A O no hydrogen 3.083 N/A LEU 197.A N VAL 35.A O no hydrogen 2.873 N/A ASN 198.A ND2 GLN 32.A OE1 no hydrogen 2.484 N/A VAL 199.A N LEU 33.A O no hydrogen 2.877 N/A LEU 201.A N LEU 31.A O no hydrogen 2.927 N/A LEU 204.A N LYS 29.A O no hydrogen 2.484 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.438 N/A PHE 212.A N ARG 208.A O no hydrogen 3.442 N/A VAL 213.A N PRO 209.A O no hydrogen 2.888 N/A ASP 214.A N GLU 210.A O no hydrogen 2.922 N/A ASN 215.A N GLU 211.A O no hydrogen 2.893 N/A VAL 216.A N PHE 212.A O no hydrogen 2.908 N/A GLU 217.A N VAL 213.A O no hydrogen 2.880 N/A LEU 218.A N ASP 214.A O no hydrogen 2.925 N/A ILE 219.A N ASN 215.A O no hydrogen 2.953 N/A SER 220.A N VAL 216.A O no hydrogen 2.874 N/A SER 220.A OG VAL 216.A O no hydrogen 3.056 N/A SER 220.A OG GLU 217.A O no hydrogen 2.782 N/A GLU 221.A N GLU 217.A O no hydrogen 2.864 N/A GLN 222.A N LEU 218.A O no hydrogen 2.938 N/A LEU 223.A N ILE 219.A O no hydrogen 2.906 N/A ILE 224.A N SER 220.A O no hydrogen 2.853 N/A LYS 225.A N GLU 221.A O no hydrogen 2.944 N/A ALA 226.A N GLN 222.A O no hydrogen 2.899 N/A TYR 227.A N LEU 223.A O no hydrogen 2.886 N/A ARG 230.A N VAL 36.A O no hydrogen 2.691 N/A SER 231.A N VAL 36.A O no hydrogen 2.909 N/A PHE 233.A N ILE 34.A O no hydrogen 2.856 N/A ILE 234.A N LEU 242.A O no hydrogen 2.901 N/A LYS 235.A N GLN 32.A O no hydrogen 2.943 N/A THR 236.A N SER 239.A OG no hydrogen 2.682 N/A SER 239.A OG THR 236.A O no hydrogen 2.456 N/A LEU 242.A N ILE 234.A O no hydrogen 2.925 N/A LEU 244.A N ILE 232.A O no hydrogen 2.871 N/A ASN 247.A ND2 ILE 229.A O no hydrogen 3.145 N/A ASP 252.A N GLN 248.A O no hydrogen 2.937 N/A ASP 252.A N ASP 249.A O no hydrogen 3.112 N/A LYS 260.A N SER 256.A O no hydrogen 2.931 N/A GLY 261.A N THR 257.A O no hydrogen 2.845 N/A LEU 262.A N PHE 258.A O no hydrogen 2.960 N/A MET 263.A N ASN 259.A O no hydrogen 2.879 N/A GLU 264.A N LYS 260.A O no hydrogen 2.884 N/A ILE 265.A N GLY 261.A O no hydrogen 2.929 N/A ALA 266.A N LEU 262.A O no hydrogen 2.926 N/A