Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PRO 1.A O no hydrogen 3.159 N/A SER 7.A N ASP 5.A OD1 no hydrogen 2.851 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.603 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 3.247 N/A LYS 8.A N ASP 5.A O no hydrogen 3.034 N/A LYS 8.A NZ ASP 5.A OD2 no hydrogen 3.507 N/A LYS 8.A NZ GLU 92.A OE2 no hydrogen 2.919 N/A ILE 9.A N PRO 6.A O no hydrogen 3.012 N/A GLY 11.A N ILE 39.A O no hydrogen 2.852 N/A TRP 13.A NE1 ILE 9.A O no hydrogen 2.774 N/A ARG 14.A N ALA 115.A O no hydrogen 2.984 N/A ARG 14.A NH1.A TRP 13.A O no hydrogen 2.762 N/A ARG 14.A NH1.A ARG 37.A O no hydrogen 2.957 N/A ARG 14.A NH1.B GLY 117.A O no hydrogen 2.941 N/A ILE 16.A N GLY 113.A O no hydrogen 2.789 N/A TYR 17.A N GLY 113.A O no hydrogen 3.155 N/A ALA 18.A N GLU 143.A O no hydrogen 3.034 N/A ALA 19.A N THR 111.A O no hydrogen 3.015 N/A ASP 21.A N LYS 109.A O no hydrogen 2.985 N/A ASN 22.A ND2 ILE 107.A O no hydrogen 3.241 N/A ASN 22.A ND2 THR 108.A OG1 no hydrogen 2.885 N/A LYS 25.A N ASN 22.A O no hydrogen 3.113 N/A LYS 25.A NZ ASP 103.A OD2 no hydrogen 2.737 N/A ILE 26.A N LYS 23.A O no hydrogen 2.953 N/A VAL 27.A N LYS 23.A O no hydrogen 3.258 N/A GLY 30.A N VAL 27.A O no hydrogen 2.777 N/A LEU 32.A N LYS 25.A O no hydrogen 2.924 N/A ARG 33.A N GLY 30.A O no hydrogen 3.238 N/A ARG 33.A NE TYR 35.A OH no hydrogen 2.912 N/A ARG 33.A NH1 ILE 26.A O no hydrogen 2.824 N/A ARG 33.A NH1 GLU 143.A OE1 no hydrogen 2.909 N/A ARG 33.A NH2 THR 148.A OG1 no hydrogen 2.837 N/A ASN 34.A ND2 PRO 31.A O no hydrogen 3.102 N/A TYR 35.A N TYR 53.A O no hydrogen 2.865 N/A TYR 35.A OH THR 148.A OG1 no hydrogen 2.776 N/A TYR 36.A OH GLU 112.A OE1 no hydrogen 2.725 N/A ARG 37.A N THR 51.A O no hydrogen 2.840 N/A ARG 37.A NE PRO 152.A O no hydrogen 2.845 N/A ARG 37.A NH1 TYR 36.A O no hydrogen 2.979 N/A ARG 37.A NH1 ASP 149.A OD2 no hydrogen 2.801 N/A ARG 37.A NH2 ASP 149.A OD1 no hydrogen 2.862 N/A ARG 37.A NH2 ASP 149.A OD2 no hydrogen 3.379 N/A ARG 37.A NH2 CYS 151.A O no hydrogen 3.110 N/A ARG 37.A NH2 PRO 152.A O no hydrogen 2.952 N/A ARG 38.A N THR 51.A O no hydrogen 3.142 N/A ARG 38.A NE GLU 40.A OE2 no hydrogen 2.616 N/A ARG 38.A NH2 GLU 40.A OE2 no hydrogen 3.110 N/A ILE 39.A N GLY 11.A O no hydrogen 2.975 N/A GLU 40.A N SER 49.A O no hydrogen 2.923 N/A ILE 42.A N SER 47.A O no hydrogen 2.826 N/A GLU 46.A N ASN 43.A O no hydrogen 3.186 N/A SER 47.A N ILE 42.A O no hydrogen 3.202 N/A LEU 48.A N ALA 67.A O no hydrogen 2.829 N/A SER 49.A N GLU 40.A O no hydrogen 2.871 N/A ILE 50.A N GLU 65.A O no hydrogen 2.827 N/A THR 51.A N ARG 38.A O no hydrogen 2.852 N/A THR 51.A OG1 THR 64.A OG1 no hydrogen 2.771 N/A PHE 52.A N LEU 63.A O no hydrogen 2.883 N/A TYR 53.A N TYR 35.A O no hydrogen 2.871 N/A LEU 54.A N LEU 61.A O no hydrogen 2.926 N/A LYS 55.A NZ THR 148.A O no hydrogen 2.959 N/A LYS 55.A NZ ASN 150.A OD1 no hydrogen 2.814 N/A ASP 56.A N THR 59.A O no hydrogen 2.774 N/A THR 59.A N ASP 56.A O no hydrogen 3.084 N/A LEU 61.A N LEU 54.A O no hydrogen 2.752 N/A LEU 63.A N PHE 52.A O no hydrogen 2.793 N/A THR 64.A OG1 THR 51.A OG1 no hydrogen 2.771 N/A GLU 65.A N ILE 50.A O no hydrogen 2.818 N/A ALA 67.A N LEU 48.A O no hydrogen 2.836 N/A LYS 68.A N VAL 76.A O no hydrogen 2.952 N/A LYS 68.A NZ GLU 46.A OE2 no hydrogen 3.343 N/A ARG 69.A N GLU 46.A O no hydrogen 2.862 N/A ARG 69.A NE GLY 72.A O no hydrogen 2.790 N/A ARG 69.A NH1 GLU 46.A OE1 no hydrogen 3.088 N/A ARG 69.A NH2 GLY 72.A O no hydrogen 3.343 N/A GLN 70.A N VAL 74.A O no hydrogen 2.708 N/A VAL 74.A N GLU 71.A O no hydrogen 2.899 N/A TYR 75.A N LEU 85.A O no hydrogen 2.742 N/A TYR 75.A OH CYS 45.A O no hydrogen 2.705 N/A VAL 76.A N LYS 68.A O no hydrogen 2.795 N/A LEU 77.A N ASN 83.A O no hydrogen 3.040 N/A PHE 79.A N GLY 81.A O no hydrogen 2.811 N/A THR 82.A N TYR 102.A O no hydrogen 2.960 N/A THR 82.A OG1 GLU 78.A OE1 no hydrogen 3.130 N/A THR 82.A OG1 GLU 78.A OE2 no hydrogen 2.376 N/A ASN 83.A N LEU 77.A O no hydrogen 2.917 N/A ASN 83.A ND2 LEU 77.A O no hydrogen 3.190 N/A ASN 83.A ND2 PHE 79.A O no hydrogen 2.921 N/A THR 84.A N GLU 100.A O no hydrogen 2.969 N/A LEU 85.A N TYR 75.A O no hydrogen 2.770 N/A GLU 86.A N TYR 98.A O no hydrogen 2.834 N/A VAL 87.A N TYR 73.A O no hydrogen 3.090 N/A ILE 88.A N VAL 96.A O no hydrogen 2.940 N/A SER 91.A N MET 94.A O no hydrogen 2.825 N/A SER 91.A OG MET 94.A O no hydrogen 3.479 N/A ASN 93.A N SER 91.A OG no hydrogen 3.292 N/A LEU 95.A N LEU 114.A O no hydrogen 3.013 N/A VAL 96.A N HIS 89.A O no hydrogen 2.848 N/A THR 97.A N GLU 112.A O no hydrogen 3.010 N/A THR 97.A OG1 GLU 112.A OE1 no hydrogen 2.826 N/A TYR 98.A N GLU 86.A O no hydrogen 2.817 N/A TYR 98.A OH GLU 100.A OE2 no hydrogen 2.599 N/A VAL 99.A N MET 110.A O no hydrogen 2.789 N/A GLU 100.A N THR 84.A O no hydrogen 3.040 N/A ASN 101.A N THR 108.A O no hydrogen 2.887 N/A ASN 101.A ND2 TYR 80.A O no hydrogen 3.053 N/A ASN 101.A ND2 ASN 83.A OD1 no hydrogen 2.834 N/A TYR 102.A N THR 82.A O no hydrogen 2.898 N/A TYR 102.A OH GLY 104.A O no hydrogen 3.364 N/A ASP 103.A N ARG 106.A O no hydrogen 3.274 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 2.832 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 2.804 N/A ARG 106.A NH1 ASP 24.A OD1 no hydrogen 2.928 N/A ARG 106.A NH2 ASP 24.A OD2 no hydrogen 2.808 N/A THR 108.A N ASN 101.A O no hydrogen 2.785 N/A LYS 109.A N ASP 21.A OD1 no hydrogen 2.874 N/A LYS 109.A NZ TYR 98.A OH no hydrogen 2.899 N/A LYS 109.A NZ ARG 135.A O no hydrogen 2.744 N/A MET 110.A N VAL 99.A O no hydrogen 2.875 N/A THR 111.A N ALA 19.A O no hydrogen 2.824 N/A THR 111.A OG1 TYR 128.A OH no hydrogen 2.785 N/A THR 111.A OG1 ASN 132.A OD1 no hydrogen 2.543 N/A GLU 112.A N THR 97.A O no hydrogen 3.128 N/A GLY 113.A N TYR 17.A O no hydrogen 2.815 N/A LEU 114.A N LEU 95.A O no hydrogen 2.796 N/A ALA 115.A N ARG 14.A O no hydrogen 2.837 N/A LYS 116.A N ASN 93.A O no hydrogen 3.043 N/A THR 121.A N GLU 124.A OE1 no hydrogen 2.930 N/A THR 121.A OG1 GLU 124.A OE1 no hydrogen 3.419 N/A GLU 124.A N THR 121.A OG1 no hydrogen 3.201 N/A LEU 125.A N THR 121.A O no hydrogen 2.873 N/A GLU 126.A N PRO 122.A O no hydrogen 2.838 N/A LYS 127.A N GLU 123.A O no hydrogen 3.137 N/A LYS 127.A NZ GLU 123.A OE2 no hydrogen 3.216 N/A TYR 128.A N GLU 124.A O no hydrogen 2.963 N/A TYR 128.A OH THR 111.A O no hydrogen 3.409 N/A TYR 128.A OH THR 111.A OG1 no hydrogen 2.785 N/A GLN 129.A N LEU 125.A O no hydrogen 2.876 N/A GLN 130.A N GLU 126.A O no hydrogen 2.954 N/A LEU 131.A N LYS 127.A O no hydrogen 2.936 N/A ASN 132.A N TYR 128.A O no hydrogen 2.965 N/A ASN 132.A ND2 ASN 139.A OD1 no hydrogen 2.822 N/A SER 133.A N GLN 129.A O no hydrogen 3.065 N/A SER 133.A OG GLN 129.A O no hydrogen 3.281 N/A GLU 134.A N GLN 130.A O no hydrogen 3.019 N/A ARG 135.A N ASN 132.A O no hydrogen 2.961 N/A ARG 135.A NH1 LEU 131.A O no hydrogen 3.131 N/A ARG 135.A NH1 GLU 134.A OE1 no hydrogen 3.114 N/A GLY 136.A N SER 133.A O no hydrogen 3.264 N/A VAL 137.A N ASN 132.A O no hydrogen 2.963 N/A ASN 139.A ND2 GLN 129.A O no hydrogen 3.110 N/A GLU 140.A N GLU 140.A OE1.A no hydrogen 2.743 N/A ASN 141.A N PRO 138.A O no hydrogen 3.020 N/A ASN 141.A ND2 ALA 20.A O no hydrogen 2.928 N/A ILE 142.A N ASN 139.A O no hydrogen 3.158 N/A GLU 143.A N ALA 18.A O no hydrogen 2.763 N/A LEU 145.A N ILE 16.A O no hydrogen 2.810 N/A ILE 146.A N ILE 16.A O no hydrogen 3.448 N/A LYS 147.A N ASN 144.A OD1 no hydrogen 2.945 N/A THR 148.A N LEU 145.A O no hydrogen 3.003 N/A THR 148.A OG1 TYR 35.A OH no hydrogen 2.776 N/A THR 148.A OG1 LEU 145.A O no hydrogen 3.305 N/A ASP 149.A N ILE 146.A O no hydrogen 3.036 N/A ASN 150.A N THR 148.A O no hydrogen 3.076 N/A CYS 151.A N ASP 149.A OD1 no hydrogen 3.221 N/A