Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ja3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LEU 16.A O no hydrogen 3.299 N/A LYS 5.A N VAL 14.A O no hydrogen 3.346 N/A SER 7.A N LEU 12.A O no hydrogen 2.893 N/A SER 7.A OG ASN 9.A OD1 no hydrogen 2.890 N/A SER 7.A OG SER 130.A O no hydrogen 3.372 N/A ASN 9.A N SER 7.A OG no hydrogen 3.349 N/A GLY 10.A N SER 7.A O no hydrogen 2.928 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.783 N/A VAL 14.A N LYS 5.A O no hydrogen 3.242 N/A TYR 15.A N VAL 34.A O no hydrogen 2.838 N/A LEU 16.A N PHE 3.A O no hydrogen 3.318 N/A ARG 19.A NH1 VAL 134.A O no hydrogen 3.247 N/A HIS 24.A N LEU 27.A O no hydrogen 3.059 N/A ASP 29.A N VAL 22.A O no hydrogen 3.380 N/A GLY 33.A N PHE 89.A O no hydrogen 3.062 N/A VAL 34.A N TYR 15.A O no hydrogen 3.300 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.622 N/A ARG 42.A N LEU 39.A O no hydrogen 2.735 N/A ARG 43.A NH1 GLU 119.A O no hydrogen 2.833 N/A VAL 44.A N PHE 63.A O no hydrogen 3.122 N/A TYR 45.A N PHE 116.A O no hydrogen 2.699 N/A VAL 46.A N VAL 60.A O no hydrogen 2.605 N/A THR 47.A N LYS 114.A O no hydrogen 2.819 N/A THR 47.A OG1 ASN 59.A OD1 no hydrogen 3.049 N/A LEU 48.A N ALA 58.A O no hydrogen 2.983 N/A THR 49.A N GLU 112.A O no hydrogen 2.902 N/A CYS 50.A N PHE 56.A O no hydrogen 3.166 N/A CYS 50.A SG ASP 110.A O no hydrogen 3.671 N/A ALA 51.A N ASP 110.A O no hydrogen 2.434 N/A PHE 52.A N LYS 53.A O no hydrogen 2.691 N/A LYS 53.A NZ ASP 54.A O no hydrogen 2.575 N/A LEU 55.A N CYS 50.A O no hydrogen 2.646 N/A ALA 58.A N LEU 48.A O no hydrogen 3.026 N/A VAL 60.A N VAL 46.A O no hydrogen 2.886 N/A SER 62.A OG TYR 87.A O no hydrogen 3.551 N/A LYS 68.A N PRO 65.A O no hydrogen 3.322 N/A LYS 69.A N ASP 67.A O no hydrogen 2.736 N/A THR 72.A OG1 ASP 32.A OD2 no hydrogen 3.322 N/A GLN 75.A NE2 THR 72.A OG1 no hydrogen 2.651 N/A GLN 75.A NE2 THR 90.A OG1 no hydrogen 3.070 N/A GLU 76.A N THR 72.A O no hydrogen 3.126 N/A LEU 78.A N LEU 74.A O no hydrogen 2.931 N/A ILE 79.A N GLN 75.A O no hydrogen 2.934 N/A LYS 80.A N GLU 76.A O no hydrogen 2.924 N/A LYS 81.A N ARG 77.A O no hydrogen 2.894 N/A LEU 82.A N LEU 78.A O no hydrogen 2.960 N/A LEU 82.A N ILE 79.A O no hydrogen 3.039 N/A GLY 83.A N ILE 79.A O no hydrogen 2.798 N/A ALA 86.A N GLY 83.A O no hydrogen 2.891 N/A PHE 89.A N GLY 33.A O no hydrogen 3.040 N/A PHE 89.A N GLN 75.A OE1 no hydrogen 2.485 N/A THR 90.A OG1 VAL 31.A O no hydrogen 3.435 N/A THR 90.A OG1 PHE 89.A O no hydrogen 2.767 N/A PHE 91.A N VAL 31.A O no hydrogen 2.884 N/A CYS 99.A SG THR 269.A OG1 no hydrogen 3.723 N/A SER 100.A N LYS 137.A O no hydrogen 2.823 N/A SER 100.A OG ILE 135.A O no hydrogen 2.995 N/A THR 102.A N LEU 254.A O no hydrogen 2.696 N/A THR 102.A OG1 LEU 254.A O no hydrogen 3.518 N/A THR 102.A OG1 ASP 255.A O no hydrogen 2.796 N/A LEU 103.A N CYS 107.A O no hydrogen 3.424 N/A GLN 104.A N LEU 252.A O no hydrogen 2.748 N/A ASP 110.A N ALA 51.A O no hydrogen 2.401 N/A GLU 112.A N THR 49.A O no hydrogen 2.549 N/A VAL 113.A N LEU 133.A O no hydrogen 2.741 N/A LYS 114.A N THR 47.A O no hydrogen 2.918 N/A ALA 115.A N VAL 131.A O no hydrogen 2.988 N/A PHE 116.A N TYR 45.A O no hydrogen 2.911 N/A GLU 123.A N ASN 120.A O no hydrogen 2.928 N/A ASN 129.A N HIS 126.A O no hydrogen 2.936 N/A VAL 131.A N ALA 115.A O no hydrogen 2.915 N/A LEU 133.A N VAL 113.A O no hydrogen 2.752 N/A ILE 135.A N TYR 111.A O no hydrogen 2.981 N/A ARG 136.A N ARG 19.A O no hydrogen 2.564 N/A LYS 137.A NZ LEU 97.A O no hydrogen 3.178 N/A LYS 137.A NZ PRO 98.A O no hydrogen 2.765 N/A VAL 138.A N PHE 21.A O no hydrogen 2.910 N/A GLN 139.A NE2 ASP 23.A O no hydrogen 3.390 N/A ALA 141.A N HIS 305.A O no hydrogen 3.260 N/A THR 150.A N GLN 148.A O no hydrogen 2.512 N/A ALA 151.A N ALA 166.A O no hydrogen 3.451 N/A THR 153.A N LEU 164.A O no hydrogen 3.069 N/A THR 153.A OG1 GLU 152.A O no hydrogen 2.658 N/A GLN 156.A NE2 ASP 159.A O no hydrogen 2.979 N/A PHE 157.A N GLN 156.A OE1 no hydrogen 2.899 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 2.461 N/A HIS 163.A N THR 186.A O no hydrogen 3.407 N/A LEU 164.A N THR 153.A O no hydrogen 3.119 N/A ALA 166.A N GLU 152.A OE2 no hydrogen 2.657 N/A SER 167.A N ASN 182.A O no hydrogen 2.949 N/A SER 167.A OG ASN 182.A O no hydrogen 2.975 N/A ASP 169.A N TYR 173.A OH no hydrogen 3.174 N/A TYR 173.A N THR 302.A O no hydrogen 2.838 N/A GLY 176.A N HIS 175.A ND1 no hydrogen 3.249 N/A ILE 179.A N LEU 239.A O no hydrogen 2.969 N/A VAL 181.A N ILE 179.A O no hydrogen 2.855 N/A ASN 182.A N SER 167.A O no hydrogen 2.942 N/A HIS 184.A N GLU 165.A O no hydrogen 2.931 N/A THR 186.A N HIS 163.A O no hydrogen 3.198 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.289 N/A ASN 187.A N SER 231.A O no hydrogen 2.526 N/A ASN 190.A N SER 158.A OG no hydrogen 2.877 N/A VAL 193.A N VAL 227.A O no hydrogen 3.410 N/A LYS 194.A NZ VAL 294.A O no hydrogen 2.924 N/A ILE 196.A N ALA 223.A O no hydrogen 2.897 N/A LYS 197.A N LYS 291.A O no hydrogen 2.847 N/A ILE 198.A N GLU 221.A O no hydrogen 3.406 N/A SER 199.A N LYS 289.A O no hydrogen 2.968 N/A VAL 200.A N ALA 219.A O no hydrogen 2.999 N/A GLN 202.A N CYS 216.A O no hydrogen 2.889 N/A GLN 202.A NE2 TYR 214.A O no hydrogen 3.186 N/A TYR 203.A N SER 285.A O no hydrogen 2.893 N/A ALA 204.A N GLN 213.A OE1 no hydrogen 2.802 N/A ALA 204.A N TYR 214.A O no hydrogen 3.021 N/A ASP 205.A N ILE 283.A O no hydrogen 2.359 N/A ILE 206.A N ALA 212.A O no hydrogen 2.678 N/A CYS 207.A N GLY 281.A O no hydrogen 3.311 N/A CYS 207.A SG ILE 279.A O no hydrogen 3.003 N/A CYS 207.A SG GLY 281.A O no hydrogen 3.650 N/A ALA 212.A N ILE 206.A O no hydrogen 2.607 N/A GLN 213.A NE2 ASP 205.A OD1 no hydrogen 2.718 N/A TYR 214.A N ALA 204.A O no hydrogen 3.289 N/A CYS 216.A N GLN 202.A O no hydrogen 3.209 N/A VAL 218.A N VAL 200.A O no hydrogen 2.930 N/A GLU 221.A N ILE 198.A O no hydrogen 3.201 N/A ALA 223.A N ILE 196.A O no hydrogen 3.323 N/A VAL 227.A N VAL 193.A O no hydrogen 2.872 N/A SER 230.A N THR 189.A O no hydrogen 3.279 N/A SER 231.A N ASN 187.A O no hydrogen 2.466 N/A SER 231.A OG ALA 228.A O no hydrogen 2.369 N/A THR 232.A OG1 VAL 185.A O no hydrogen 2.449 N/A PHE 233.A N VAL 185.A O no hydrogen 3.233 N/A TYR 237.A N VAL 181.A O no hydrogen 2.743 N/A THR 238.A N GLU 221.A OE2 no hydrogen 3.067 N/A THR 238.A OG1 TYR 237.A O no hydrogen 2.605 N/A THR 240.A OG1 LEU 239.A O no hydrogen 2.721 N/A ASN 246.A N LEU 243.A O no hydrogen 3.115 N/A ARG 247.A N ALA 244.A O no hydrogen 3.506 N/A ARG 247.A NH2 ASP 262.A OD2 no hydrogen 2.836 N/A LYS 249.A N ASN 246.A O no hydrogen 2.926 N/A GLY 251.A N GLN 104.A O no hydrogen 3.432 N/A LEU 252.A N LYS 249.A O no hydrogen 3.393 N/A LEU 254.A N THR 102.A O no hydrogen 2.629 N/A ASP 255.A N ASN 264.A O no hydrogen 2.791 N/A ALA 266.A N ALA 253.A O no hydrogen 2.777 N/A SER 267.A OG HIS 305.A ND1 no hydrogen 3.014 N/A SER 268.A N LEU 303.A O no hydrogen 3.014 N/A SER 268.A OG LEU 303.A O no hydrogen 2.724 N/A GLY 281.A N CYS 207.A O no hydrogen 3.343 N/A ILE 283.A N ASP 205.A O no hydrogen 2.769 N/A SER 285.A N TYR 203.A O no hydrogen 2.800 N/A VAL 288.A N LEU 299.A O no hydrogen 3.263 N/A VAL 290.A N VAL 297.A O no hydrogen 2.678 N/A LYS 291.A N LYS 197.A O no hydrogen 2.716 N/A VAL 293.A N LYS 195.A O no hydrogen 2.894 N/A SER 295.A OG THR 192.A O no hydrogen 2.699 N/A VAL 297.A N VAL 290.A O no hydrogen 2.808 N/A LEU 299.A N VAL 288.A O no hydrogen 3.303 N/A PHE 301.A N TYR 286.A O no hydrogen 3.043 N/A LEU 303.A N SER 268.A OG no hydrogen 3.023 N/A MET 304.A N TYR 173.A O no hydrogen 3.241 N/A