Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gv5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 109.A OD2 no hydrogen 3.483 N/A ALA 2.A N ASP 109.A OD1 no hydrogen 2.711 N/A ILE 3.A N ASP 109.A OD1 no hydrogen 2.963 N/A GLY 5.A N ALA 2.A O no hydrogen 3.150 N/A MET 14.A N TRP 11.A O no hydrogen 2.988 N/A TYR 19.A OH HIS 108.A ND1 no hydrogen 2.519 N/A TYR 21.A N ALA 32.A O no hydrogen 2.867 N/A TYR 21.A OH ASP 34.A OD2 no hydrogen 2.902 N/A ASN 25.A ND2 ASP 142.A O no hydrogen 3.009 N/A ASN 25.A ND2 ASN 143.A OD1 no hydrogen 3.349 N/A GLY 28.A N ASN 25.A O no hydrogen 3.222 N/A ALA 32.A N TYR 21.A O no hydrogen 2.937 N/A ASP 34.A N TYR 19.A O no hydrogen 3.029 N/A SER 37.A OG ASP 34.A O no hydrogen 3.381 N/A THR 38.A N ASP 34.A O no hydrogen 3.384 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.945 N/A GLN 39.A N GLN 35.A O no hydrogen 2.876 N/A ILE 40.A N LYS 36.A O no hydrogen 2.976 N/A ALA 41.A N SER 37.A O no hydrogen 2.889 N/A ILE 42.A N THR 38.A O no hydrogen 2.900 N/A ASP 43.A N GLN 39.A O no hydrogen 2.950 N/A GLY 44.A N ILE 40.A O no hydrogen 2.913 N/A ILE 45.A N ALA 41.A O no hydrogen 2.890 N/A ARG 46.A N ILE 42.A O no hydrogen 2.911 N/A ASN 47.A N ASP 43.A O no hydrogen 2.918 N/A LYS 48.A N GLY 44.A O no hydrogen 2.897 N/A LYS 48.A NZ GLU 100.A O no hydrogen 3.062 N/A LYS 48.A NZ THR 104.A OG1 no hydrogen 2.328 N/A VAL 49.A N ILE 45.A O no hydrogen 2.956 N/A ASN 50.A N ARG 46.A O no hydrogen 2.853 N/A SER 51.A N ASN 47.A O no hydrogen 2.881 N/A SER 51.A OG ASN 47.A O no hydrogen 2.570 N/A SER 51.A OG ASN 47.A OD1 no hydrogen 2.846 N/A VAL 52.A N LYS 48.A O no hydrogen 2.919 N/A ILE 53.A N VAL 49.A O no hydrogen 2.951 N/A GLU 54.A N ASN 50.A O no hydrogen 2.834 N/A LYS 55.A N SER 51.A O no hydrogen 3.260 N/A MET 56.A N ILE 53.A O no hydrogen 3.201 N/A THR 61.A OG1 PHE 60.A O no hydrogen 2.697 N/A LEU 70.A N ASN 68.A OD1 no hydrogen 3.296 N/A GLU 71.A N ASN 68.A O no hydrogen 3.389 N/A LYS 72.A NZ ASN 76.A OD1 no hydrogen 2.821 N/A GLU 75.A N GLU 71.A O no hydrogen 2.952 N/A ASN 76.A N LYS 72.A O no hydrogen 2.885 N/A LEU 77.A N ARG 73.A O no hydrogen 2.879 N/A ASN 78.A N MET 74.A O no hydrogen 2.905 N/A LYS 79.A N GLU 75.A O no hydrogen 2.920 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.385 N/A LYS 80.A N ASN 76.A O no hydrogen 2.854 N/A VAL 81.A N LEU 77.A O no hydrogen 2.937 N/A ASP 82.A N ASN 78.A O no hydrogen 2.959 N/A ASP 83.A N LYS 79.A O no hydrogen 2.739 N/A GLY 84.A N LYS 80.A O no hydrogen 2.934 N/A PHE 85.A N VAL 81.A O no hydrogen 2.959 N/A LEU 86.A N ASP 82.A O no hydrogen 2.880 N/A ASP 87.A N ASP 83.A O no hydrogen 2.914 N/A VAL 88.A N GLY 84.A O no hydrogen 2.971 N/A TRP 89.A N PHE 85.A O no hydrogen 2.922 N/A THR 90.A N LEU 86.A O no hydrogen 2.946 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.725 N/A TYR 91.A N ASP 87.A O no hydrogen 2.930 N/A ASN 92.A N VAL 88.A O no hydrogen 2.927 N/A ALA 93.A N TRP 89.A O no hydrogen 2.914 N/A GLU 94.A N THR 90.A O no hydrogen 2.940 N/A LEU 95.A N TYR 91.A O no hydrogen 2.991 N/A LEU 96.A N ASN 92.A O no hydrogen 2.881 N/A ILE 97.A N ALA 93.A O no hydrogen 2.950 N/A LEU 98.A N GLU 94.A O no hydrogen 2.983 N/A LEU 99.A N LEU 95.A O no hydrogen 2.884 N/A GLU 100.A N LEU 96.A O no hydrogen 2.939 N/A ASN 101.A N ILE 97.A O no hydrogen 2.907 N/A GLU 102.A N LEU 98.A O no hydrogen 3.088 N/A ARG 103.A N LEU 99.A O no hydrogen 2.922 N/A THR 104.A N GLU 100.A O no hydrogen 2.897 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.652 N/A LEU 105.A N ASN 101.A O no hydrogen 3.008 N/A ASP 106.A N GLU 102.A O no hydrogen 2.976 N/A TYR 107.A N ARG 103.A O no hydrogen 2.920 N/A HIS 108.A N THR 104.A O no hydrogen 2.966 N/A ASP 109.A N LEU 105.A O no hydrogen 2.971 N/A PHE 110.A N ASP 106.A O no hydrogen 2.883 N/A ASN 111.A N TYR 107.A O no hydrogen 2.949 N/A ASN 111.A ND2 TYR 19.A OH no hydrogen 3.084 N/A VAL 112.A N HIS 108.A O no hydrogen 2.919 N/A LYS 113.A N ASP 109.A O no hydrogen 2.969 N/A ASN 114.A N PHE 110.A O no hydrogen 2.915 N/A LEU 115.A N ASN 111.A O no hydrogen 2.948 N/A TYR 116.A N VAL 112.A O no hydrogen 2.953 N/A GLU 117.A N LYS 113.A O no hydrogen 2.904 N/A LYS 118.A N ASN 114.A O no hydrogen 2.894 N/A VAL 119.A N LEU 115.A O no hydrogen 2.968 N/A LYS 120.A N TYR 116.A O no hydrogen 2.881 N/A LYS 120.A NZ GLU 117.A OE1 no hydrogen 3.278 N/A LYS 120.A NZ GLU 117.A OE2 no hydrogen 2.900 N/A SER 121.A N GLU 117.A O no hydrogen 2.919 N/A SER 121.A OG GLU 117.A O no hydrogen 2.789 N/A GLN 122.A N VAL 119.A O no hydrogen 2.868 N/A LEU 123.A N VAL 119.A O no hydrogen 3.002 N/A ILE 130.A N CYS 134.A O no hydrogen 2.841 N/A CYS 134.A N ILE 130.A O no hydrogen 2.992 N/A GLU 136.A N LYS 128.A O no hydrogen 2.921 N/A TYR 138.A N ASN 126.A O no hydrogen 3.194 N/A CYS 141.A SG ASP 142.A O no hydrogen 3.807 N/A GLU 144.A N ASP 142.A OD1 no hydrogen 2.879 N/A CYS 145.A N ASP 142.A OD1 no hydrogen 2.396 N/A GLU 147.A N GLU 144.A O no hydrogen 2.659 N/A SER 148.A N GLU 144.A O no hydrogen 2.768 N/A SER 148.A OG CYS 145.A O no hydrogen 3.222 N/A ASN 151.A N GLU 147.A O no hydrogen 3.115 N/A ASN 151.A ND2 ASN 151.A O no hydrogen 2.450 N/A GLY 152.A N VAL 149.A O no hydrogen 3.333 N/A THR 153.A N SER 148.A O no hydrogen 2.611 N/A THR 153.A OG1 SER 148.A O no hydrogen 2.799 N/A