Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 12.A O no hydrogen 2.969 N/A THR 2.A N THR 155.A O no hydrogen 2.747 N/A PHE 3.A N ILE 10.A O no hydrogen 2.835 N/A HIS 4.A N SER 153.A O no hydrogen 2.900 N/A HIS 4.A ND1 ASP 9.A OD1 no hydrogen 2.867 N/A HIS 4.A NE2 THR 155.A OG1 no hydrogen 2.820 N/A THR 5.A N GLY 8.A O no hydrogen 3.121 N/A THR 5.A OG1 GLY 8.A O no hydrogen 2.807 N/A ASN 6.A N ILE 150.A O no hydrogen 3.012 N/A ASN 6.A ND2 ASP 148.A O no hydrogen 3.080 N/A HIS 7.A N THR 5.A OG1 no hydrogen 2.950 N/A GLY 8.A N THR 5.A O no hydrogen 3.178 N/A ILE 10.A N PHE 3.A O no hydrogen 2.876 N/A VAL 11.A N ASP 122.A O no hydrogen 2.817 N/A ILE 12.A N VAL 1.A O no hydrogen 2.779 N/A LYS 13.A N GLU 119.A O no hydrogen 2.861 N/A LYS 13.A NZ THR 14.A O no hydrogen 2.805 N/A THR 14.A OG1 ASP 16.A OD1 no hydrogen 2.484 N/A PHE 15.A N PHE 117.A O no hydrogen 2.780 N/A LYS 18.A N PHE 15.A O no hydrogen 2.973 N/A LYS 18.A NZ ASN 72.A O no hydrogen 3.010 N/A ALA 19.A N PHE 15.A O no hydrogen 3.057 N/A GLU 21.A N GLU 69.A OE2 no hydrogen 2.878 N/A THR 22.A N GLU 69.A OE1 no hydrogen 2.782 N/A THR 22.A OG1 GLU 69.A OE1 no hydrogen 2.437 N/A VAL 23.A N ALA 19.A O no hydrogen 2.836 N/A LYS 24.A N PRO 20.A O no hydrogen 3.022 N/A LYS 24.A NZ ASP 27.A OD1 no hydrogen 3.276 N/A LYS 24.A NZ ASP 27.A OD2 no hydrogen 2.927 N/A ASN 25.A N GLU 21.A O no hydrogen 3.006 N/A ASN 25.A ND2 THR 91.A O no hydrogen 2.846 N/A PHE 26.A N THR 22.A O no hydrogen 2.961 N/A TYR 28.A N ASN 25.A O no hydrogen 3.186 N/A CYS 29.A N PHE 26.A O no hydrogen 2.945 N/A CYS 29.A SG PHE 26.A O no hydrogen 3.457 N/A ARG 30.A NH2 ASP 27.A OD1 no hydrogen 2.819 N/A GLU 31.A N ASP 27.A O no hydrogen 2.955 N/A GLY 32.A N CYS 29.A O no hydrogen 3.112 N/A PHE 33.A N TYR 28.A O no hydrogen 2.936 N/A TYR 34.A OH ALA 92.A O no hydrogen 2.710 N/A ASN 35.A N GLY 32.A O no hydrogen 3.031 N/A ASN 36.A N ILE 151.A O no hydrogen 2.753 N/A THR 37.A N TYR 34.A O no hydrogen 3.014 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.774 N/A ILE 38.A N PHE 53.A O no hydrogen 2.902 N/A PHE 39.A N VAL 149.A O no hydrogen 2.939 N/A ARG 41.A N GLN 49.A O no hydrogen 3.326 N/A ARG 41.A NH1 GLN 49.A OE1 no hydrogen 2.966 N/A VAL 42.A N ASP 143.A O no hydrogen 2.857 N/A ILE 43.A N MET 47.A O no hydrogen 2.996 N/A PHE 46.A N ILE 43.A O no hydrogen 3.016 N/A MET 47.A N ILE 43.A O no hydrogen 3.014 N/A ILE 48.A N ILE 96.A O no hydrogen 3.207 N/A GLN 49.A N ARG 41.A O no hydrogen 2.855 N/A GLN 49.A NE2 GLN 93.A OE1 no hydrogen 2.984 N/A GLY 50.A N PHE 94.A O no hydrogen 3.060 N/A GLY 51.A N ILE 38.A O no hydrogen 3.401 N/A GLU 54.A N LYS 58.A O no hydrogen 2.982 N/A LYS 58.A N GLU 54.A O no hydrogen 3.327 N/A LYS 58.A NZ PRO 55.A O no hydrogen 2.918 N/A LYS 60.A N GLY 52.A O no hydrogen 2.905 N/A LYS 60.A NZ PHE 33.A O no hydrogen 2.925 N/A LYS 60.A NZ ASN 35.A O no hydrogen 3.243 N/A THR 62.A OG1 LYS 63.A O no hydrogen 3.437 N/A LYS 63.A N TYR 28.A OH no hydrogen 2.925 N/A LYS 63.A NZ GLU 31.A OE1 no hydrogen 2.939 N/A LYS 63.A NZ GLU 31.A OE2 no hydrogen 2.746 N/A ILE 66.A N ALA 90.A O no hydrogen 2.902 N/A ASN 68.A N HIS 88.A ND1 no hydrogen 2.973 N/A ASN 68.A ND2 PRO 87.A O no hydrogen 3.039 N/A ASN 68.A ND2 GLY 113.A O no hydrogen 3.086 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 2.890 N/A ASN 71.A ND2 GLU 108.A OE2 no hydrogen 3.158 N/A ASN 72.A N GLU 69.A O no hydrogen 3.114 N/A ASN 72.A ND2 LYS 18.A O no hydrogen 3.110 N/A ASN 72.A ND2 VAL 116.A O no hydrogen 3.247 N/A ASN 75.A N ASN 104.A OD1 no hydrogen 2.698 N/A ASN 75.A ND2 ASN 104.A OD1 no hydrogen 3.198 N/A ASN 75.A ND2 TYR 114.A O no hydrogen 3.117 N/A THR 76.A N LYS 74.A O no hydrogen 2.824 N/A ARG 77.A N ASP 100.A OD1 no hydrogen 2.781 N/A ARG 77.A NH1 VAL 98.A O no hydrogen 3.021 N/A ARG 77.A NH1 ASP 128.A OD1 no hydrogen 2.839 N/A ARG 77.A NH2 ASP 128.A OD1 no hydrogen 3.283 N/A ARG 77.A NH2 ASP 128.A OD2 no hydrogen 2.658 N/A GLY 78.A N ASN 97.A O no hydrogen 2.694 N/A THR 79.A N THR 76.A O no hydrogen 3.047 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.573 N/A MET 81.A N CYS 115.A O no hydrogen 3.121 N/A ALA 82.A N GLN 93.A O no hydrogen 3.061 N/A ARG 83.A NE GLY 113.A O no hydrogen 3.149 N/A ARG 83.A NH1 THR 84.A O no hydrogen 2.818 N/A ARG 83.A NH1 GLN 85.A O no hydrogen 3.238 N/A ARG 83.A NH2 GLY 113.A O no hydrogen 2.800 N/A THR 84.A N SER 89.A OG no hydrogen 3.030 N/A THR 84.A OG1 SER 89.A OG no hydrogen 2.966 N/A SER 89.A N ALA 86.A O no hydrogen 3.225 N/A SER 89.A OG THR 84.A OG1 no hydrogen 2.966 N/A SER 89.A OG ALA 86.A O no hydrogen 2.562 N/A PHE 94.A N GLY 50.A O no hydrogen 3.120 N/A PHE 95.A N ALA 80.A O no hydrogen 2.730 N/A ILE 96.A N ILE 48.A O no hydrogen 2.895 N/A ASN 97.A N THR 79.A O no hydrogen 3.017 N/A ASN 97.A ND2 ASN 75.A OD1 no hydrogen 2.909 N/A ASN 97.A ND2 THR 79.A O no hydrogen 3.617 N/A ASN 97.A ND2 THR 79.A OG1 no hydrogen 2.951 N/A VAL 98.A N PHE 46.A O no hydrogen 3.156 N/A ASN 101.A N ASN 75.A O no hydrogen 2.842 N/A ASN 101.A ND2 PHE 46.A O no hydrogen 2.871 N/A ASN 101.A ND2 ASN 97.A OD1 no hydrogen 2.681 N/A ASN 104.A ND2 ASP 102.A OD1.B no hydrogen 3.076 N/A SER 106.A N GLY 111.A O no hydrogen 2.645 N/A SER 106.A OG GLY 111.A O no hydrogen 3.491 N/A GLY 107.A N GLY 111.A O no hydrogen 3.207 N/A SER 109.A N GLY 107.A O no hydrogen 2.919 N/A GLY 111.A N SER 109.A O no hydrogen 3.214 N/A GLY 111.A N SER 109.A OG no hydrogen 3.251 N/A TRP 112.A N SER 109.A O no hydrogen 2.964 N/A CYS 115.A SG THR 22.A OG1 no hydrogen 3.757 N/A CYS 115.A SG VAL 116.A O no hydrogen 3.803 N/A GLU 119.A N LYS 13.A O no hydrogen 3.000 N/A VAL 120.A N GLY 78.A O no hydrogen 2.913 N/A VAL 121.A N VAL 11.A O no hydrogen 2.817 N/A ASP 122.A N VAL 11.A O no hydrogen 3.369 N/A VAL 127.A N GLY 123.A O no hydrogen 3.161 N/A ASP 128.A N MET 124.A O no hydrogen 2.916 N/A LYS 129.A N ASP 125.A O no hydrogen 2.964 N/A ILE 130.A N VAL 126.A O no hydrogen 2.902 N/A LYS 131.A N VAL 127.A O no hydrogen 2.970 N/A LYS 131.A NZ ASP 128.A OD1 no hydrogen 3.023 N/A GLY 132.A N LYS 129.A O no hydrogen 3.226 N/A VAL 133.A N ILE 130.A O no hydrogen 3.120 N/A GLY 136.A N VAL 144.A O no hydrogen 2.802 N/A SER 138.A N HIS 141.A O no hydrogen 2.814 N/A HIS 141.A N SER 138.A O no hydrogen 3.105 N/A VAL 144.A N GLY 136.A O no hydrogen 2.957 N/A LYS 146.A N ALA 134.A O no hydrogen 2.969 N/A ILE 150.A N ASN 6.A OD1 no hydrogen 2.953 N/A ILE 151.A N THR 37.A O no hydrogen 2.757 N/A GLU 152.A N HIS 4.A O no hydrogen 2.794 N/A SER 153.A N HIS 4.A O no hydrogen 3.457 N/A THR 155.A N THR 2.A O no hydrogen 2.968 N/A THR 155.A OG1 HIS 4.A NE2 no hydrogen 2.820 N/A