Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Bn.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PHE 3.A O no hydrogen 2.891 N/A ARG 14.A N PHE 10.A O no hydrogen 3.025 N/A ARG 14.A NH1 LYS 9.A O no hydrogen 2.889 N/A GLU 15.A N ARG 11.A O no hydrogen 2.903 N/A GLY 16.A N ARG 13.A O no hydrogen 2.721 N/A LYS 17.A NZ GLU 15.A OE2 no hydrogen 3.446 N/A THR 18.A N ARG 12.A O no hydrogen 3.387 N/A ARG 23.A N ASP 19.A O no hydrogen 3.412 N/A ARG 23.A NH1 ASP 62.A OD1 no hydrogen 3.057 N/A ARG 23.A NH2 ASP 62.A OD1 no hydrogen 3.348 N/A LYS 24.A N TYR 20.A O no hydrogen 3.234 N/A ARG 25.A N TYR 21.A O no hydrogen 2.938 N/A LEU 26.A N ALA 22.A O no hydrogen 2.780 N/A VAL 27.A N ARG 23.A O no hydrogen 2.949 N/A ILE 28.A N ARG 25.A O no hydrogen 3.064 N/A TYR 34.A N LYS 31.A O no hydrogen 2.858 N/A THR 36.A N VAL 27.A O no hydrogen 2.713 N/A THR 36.A OG1 LEU 26.A O no hydrogen 3.033 N/A ARG 40.A N ALA 55.A O no hydrogen 2.959 N/A ARG 40.A NE ASP 137.A OD2 no hydrogen 2.969 N/A ARG 40.A NH2 ASP 137.A OD2 no hydrogen 2.793 N/A MET 41.A N TYR 135.A O no hydrogen 2.852 N/A ILE 42.A N GLN 53.A O no hydrogen 2.701 N/A VAL 43.A N ASP 137.A O no hydrogen 3.414 N/A ARG 44.A N ILE 51.A O no hydrogen 2.884 N/A THR 46.A N ASP 49.A O no hydrogen 2.806 N/A ASP 49.A N THR 46.A O no hydrogen 3.137 N/A ILE 51.A N ARG 44.A O no hydrogen 2.839 N/A CYS 52.A N ARG 68.A O no hydrogen 2.729 N/A CYS 52.A SG ILE 42.A O no hydrogen 3.870 N/A GLN 53.A N ILE 42.A O no hydrogen 2.923 N/A ILE 54.A N CYS 66.A O no hydrogen 2.813 N/A ALA 55.A N ARG 40.A O no hydrogen 2.976 N/A TYR 56.A N MET 63.A O no hydrogen 2.836 N/A ARG 58.A NE GLY 61.A O no hydrogen 3.373 N/A MET 63.A N TYR 56.A O no hydrogen 3.139 N/A VAL 65.A N ILE 54.A O no hydrogen 3.180 N/A CYS 66.A SG ARG 98.A O no hydrogen 2.969 N/A ARG 68.A N CYS 52.A O no hydrogen 2.763 N/A TYR 69.A OH ASP 49.A OD2 no hydrogen 2.738 N/A ALA 70.A N ILE 50.A O no hydrogen 2.809 N/A GLU 72.A N TYR 69.A O no hydrogen 2.767 N/A LEU 73.A N ALA 70.A O no hydrogen 2.852 N/A LYS 75.A N GLU 72.A O no hydrogen 2.962 N/A TYR 76.A N LEU 73.A O no hydrogen 3.041 N/A THR 83.A OG1 ASN 47.A O no hydrogen 3.463 N/A THR 83.A OG1 ARG 48.A O no hydrogen 3.032 N/A ASN 84.A ND2 GLY 81.A O no hydrogen 2.634 N/A ALA 86.A N ARG 185.A O no hydrogen 3.309 N/A ALA 87.A N ASN 84.A OD1 no hydrogen 2.889 N/A ALA 88.A N ASN 84.A O no hydrogen 2.940 N/A TYR 89.A N TYR 85.A O no hydrogen 2.840 N/A TYR 89.A OH ASP 158.A OD2 no hydrogen 2.806 N/A CYS 90.A N ALA 86.A O no hydrogen 2.966 N/A THR 91.A N ALA 87.A O no hydrogen 2.861 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.890 N/A GLY 92.A N ALA 88.A O no hydrogen 2.952 N/A LEU 93.A N TYR 89.A O no hydrogen 2.952 N/A LEU 94.A N CYS 90.A O no hydrogen 3.082 N/A LEU 95.A N THR 91.A O no hydrogen 3.121 N/A ALA 96.A N GLY 92.A O no hydrogen 3.046 N/A ARG 97.A N LEU 93.A O no hydrogen 2.756 N/A ARG 98.A N LEU 94.A O no hydrogen 3.069 N/A ARG 98.A NH1 ALA 67.A O no hydrogen 3.368 N/A LEU 99.A N LEU 95.A O no hydrogen 2.683 N/A LEU 100.A N ALA 96.A O no hydrogen 2.853 N/A ASN 101.A N ARG 97.A O no hydrogen 2.743 N/A ARG 102.A NH1 THR 116.A OG1 no hydrogen 3.240 N/A VAL 122.A N TYR 120.A O no hydrogen 2.985 N/A GLY 130.A N LEU 99.A O no hydrogen 2.961 N/A THR 133.A OG1 SER 162.A O no hydrogen 2.770 N/A THR 133.A OG1 SER 162.A OG no hydrogen 3.032 N/A CYS 134.A N SER 162.A O no hydrogen 2.954 N/A TYR 135.A N TYR 39.A O no hydrogen 2.903 N/A ASP 137.A N MET 41.A O no hydrogen 2.895 N/A ALA 141.A N ALA 138.A O no hydrogen 3.224 N/A THR 144.A N ARG 142.A O no hydrogen 2.908 N/A THR 144.A OG1 ASN 147.A OD1 no hydrogen 3.512 N/A THR 145.A OG1 ARG 169.A O no hydrogen 2.777 N/A ASN 147.A N THR 144.A O no hydrogen 3.212 N/A GLY 151.A N ASN 147.A O no hydrogen 2.882 N/A ALA 152.A N LYS 148.A O no hydrogen 2.755 N/A LEU 153.A N VAL 149.A O no hydrogen 2.969 N/A LYS 154.A N PHE 150.A O no hydrogen 2.806 N/A GLY 155.A N GLY 151.A O no hydrogen 2.847 N/A ALA 156.A N ALA 152.A O no hydrogen 2.804 N/A VAL 157.A N LEU 153.A O no hydrogen 2.866 N/A ASP 158.A N LYS 154.A O no hydrogen 3.083 N/A GLY 159.A N GLY 155.A O no hydrogen 2.988 N/A GLY 160.A N VAL 157.A O no hydrogen 2.836 N/A SER 162.A N PHE 132.A O no hydrogen 3.022 N/A HIS 165.A ND1 ILE 163.A O no hydrogen 2.857 N/A PHE 170.A N THR 167.A O no hydrogen 3.000 N/A SER 175.A OG GLU 176.A O no hydrogen 3.304 N/A ARG 185.A NH2 ASP 206.A O no hydrogen 3.223 N/A GLY 190.A N SER 175.A OG no hydrogen 2.351 N/A VAL 193.A N GLU 226.A OE1 no hydrogen 2.752 N/A ASP 195.A N GLN 191.A O no hydrogen 2.811 N/A TYR 196.A N ASN 192.A O no hydrogen 3.063 N/A MET 197.A N VAL 193.A O no hydrogen 2.720 N/A ARG 198.A N ALA 194.A O no hydrogen 2.983 N/A ARG 198.A NH1 ARG 198.A O no hydrogen 3.491 N/A TYR 199.A N ASP 195.A O no hydrogen 3.451 N/A LEU 200.A N MET 197.A O no hydrogen 2.695 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.823 N/A GLU 205.A N ASP 204.A OD1 no hydrogen 2.746 N/A ALA 207.A N ASP 204.A O no hydrogen 3.047 N/A SER 219.A N ILE 216.A O no hydrogen 3.411 N/A SER 219.A OG GLN 211.A OE1 no hydrogen 3.395 N/A THR 221.A N PHE 212.A O no hydrogen 2.843 N/A LYS 230.A N GLU 226.A O no hydrogen 3.010 N/A LYS 230.A NZ TYR 173.A OH no hydrogen 3.469 N/A LYS 231.A N GLU 227.A O no hydrogen 2.961 N/A ALA 232.A N MET 228.A O no hydrogen 2.765 N/A HIS 233.A N TYR 229.A O no hydrogen 2.757 N/A ALA 234.A N LYS 230.A O no hydrogen 2.739 N/A ALA 235.A N LYS 231.A O no hydrogen 2.809 N/A ILE 236.A N ALA 232.A O no hydrogen 3.150 N/A