Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zj3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.883 N/A ARG 6.A N SER 2.A O no hydrogen 2.870 N/A ARG 6.A NH1 GLU 10.A OE1 no hydrogen 2.615 N/A ARG 6.A NH1 LEU 98.A O no hydrogen 3.323 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 3.451 N/A ILE 7.A N ALA 3.A O no hydrogen 2.805 N/A GLN 8.A N LEU 4.A O no hydrogen 2.866 N/A LYS 9.A N LYS 5.A O no hydrogen 3.023 N/A GLU 10.A N ARG 6.A O no hydrogen 2.767 N/A LEU 11.A N ILE 7.A O no hydrogen 2.799 N/A SER 12.A N GLN 8.A O no hydrogen 2.898 N/A ASP 13.A N LYS 9.A O no hydrogen 3.045 N/A LEU 14.A N GLU 10.A O no hydrogen 3.027 N/A GLN 15.A N LEU 11.A O no hydrogen 3.003 N/A ARG 16.A N SER 12.A O no hydrogen 3.001 N/A ASP 17.A N ASP 13.A O no hydrogen 3.067 N/A HIS 21.A NE2 SER 101.A O no hydrogen 3.163 N/A ARG 23.A N THR 37.A O no hydrogen 2.828 N/A ARG 23.A NH1 ALA 20.A O no hydrogen 3.263 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 3.016 N/A GLY 25.A N GLN 35.A O no hydrogen 3.103 N/A VAL 27.A N HIS 33.A O no hydrogen 3.277 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.225 N/A HIS 33.A N ASP 30.A O no hydrogen 3.284 N/A TRP 34.A N VAL 55.A O no hydrogen 2.728 N/A GLN 35.A N GLY 25.A O no hydrogen 2.856 N/A ALA 36.A N LEU 53.A O no hydrogen 3.002 N/A THR 37.A N ARG 23.A O no hydrogen 2.891 N/A ILE 38.A N PHE 51.A O no hydrogen 3.026 N/A MET 39.A N HIS 21.A O no hydrogen 2.797 N/A GLY 40.A N GLY 49.A O no hydrogen 3.114 N/A SER 44.A OG PRO 41.A O no hydrogen 2.624 N/A TYR 46.A N SER 44.A OG no hydrogen 3.144 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.786 N/A GLN 47.A N SER 44.A O no hydrogen 3.147 N/A GLY 49.A N TYR 46.A O no hydrogen 3.060 N/A VAL 50.A N TYR 146.A OH no hydrogen 2.783 N/A PHE 51.A N ILE 38.A O no hydrogen 3.164 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.833 N/A LEU 53.A N ALA 36.A O no hydrogen 2.696 N/A THR 54.A N ALA 69.A O no hydrogen 2.936 N/A THR 54.A OG1 ALA 69.A O no hydrogen 3.395 N/A VAL 55.A N TRP 34.A O no hydrogen 2.986 N/A HIS 56.A N LYS 67.A O no hydrogen 2.795 N/A PHE 57.A N PHE 32.A O no hydrogen 2.863 N/A TYR 61.A N PRO 58.A O no hydrogen 3.201 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 2.571 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.952 N/A PHE 63.A N ASP 60.A O no hydrogen 2.846 N/A LYS 64.A N ASP 60.A O no hydrogen 3.381 N/A LYS 64.A NZ ASP 60.A OD2 no hydrogen 3.214 N/A LYS 67.A N HIS 56.A O no hydrogen 2.898 N/A ALA 69.A N THR 54.A O no hydrogen 3.165 N/A PHE 70.A N GLY 83.A O no hydrogen 2.790 N/A THR 71.A N PHE 52.A O no hydrogen 2.794 N/A THR 72.A N PHE 52.A O no hydrogen 3.266 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.820 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.053 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.892 N/A ILE 79.A N HIS 76.A O no hydrogen 3.331 N/A ASN 80.A N SER 84.A O no hydrogen 3.192 N/A GLY 83.A N ASN 80.A O no hydrogen 2.943 N/A SER 84.A N ASN 80.A OD1 no hydrogen 2.868 N/A LYS 86.A N ASN 78.A O no hydrogen 3.202 N/A LEU 90.A N LEU 87.A O no hydrogen 2.911 N/A ARG 91.A N ASP 88.A O no hydrogen 2.858 N/A GLN 93.A N ASP 88.A O no hydrogen 2.838 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.661 N/A ALA 97.A N SER 95.A OG no hydrogen 3.043 N/A LEU 98.A N SER 95.A O no hydrogen 3.093 N/A VAL 100.A N GLU 10.A OE2 no hydrogen 2.700 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.365 N/A VAL 103.A N THR 99.A O no hydrogen 2.855 N/A LEU 104.A N VAL 100.A O no hydrogen 2.783 N/A LEU 105.A N SER 101.A O no hydrogen 3.008 N/A SER 106.A N LYS 102.A O no hydrogen 2.860 N/A SER 106.A OG LYS 102.A O no hydrogen 2.687 N/A ILE 107.A N VAL 103.A O no hydrogen 2.837 N/A CYS 108.A N LEU 104.A O no hydrogen 2.981 N/A CYS 108.A SG MET 39.A O no hydrogen 3.664 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.789 N/A SER 109.A N LEU 105.A O no hydrogen 3.213 N/A SER 109.A OG SER 106.A O no hydrogen 2.683 N/A LEU 110.A N SER 106.A O no hydrogen 3.015 N/A LEU 111.A N ILE 107.A O no hydrogen 2.887 N/A CYS 112.A N CYS 108.A O no hydrogen 3.358 N/A CYS 112.A SG CYS 108.A O no hydrogen 3.599 N/A CYS 112.A SG SER 109.A O no hydrogen 3.390 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 3.009 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 3.098 N/A LEU 120.A N PRO 77.A O no hydrogen 2.998 N/A VAL 121.A N PRO 77.A O no hydrogen 2.965 N/A ALA 125.A N VAL 121.A O no hydrogen 3.023 N/A GLN 126.A N PRO 122.A O no hydrogen 2.786 N/A ILE 127.A N ASP 123.A O no hydrogen 3.226 N/A TYR 128.A N ILE 124.A O no hydrogen 2.988 N/A LYS 129.A N ALA 125.A O no hydrogen 2.960 N/A SER 130.A N GLN 126.A O no hydrogen 3.051 N/A SER 130.A OG GLN 126.A O no hydrogen 2.851 N/A ASP 131.A N ILE 127.A O no hydrogen 2.914 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.316 N/A TYR 135.A N ASP 131.A O no hydrogen 3.023 N/A TYR 135.A OH TYR 46.A OH no hydrogen 2.806 N/A ASN 136.A N LYS 132.A O no hydrogen 2.811 N/A ARG 137.A N GLU 133.A O no hydrogen 3.025 N/A HIS 138.A N LYS 134.A O no hydrogen 3.033 N/A HIS 138.A ND1 TYR 75.A OH no hydrogen 3.003 N/A ALA 139.A N TYR 135.A O no hydrogen 2.989 N/A ARG 140.A N ASN 136.A O no hydrogen 2.794 N/A GLU 141.A N ARG 137.A O no hydrogen 2.881 N/A TRP 142.A N HIS 138.A O no hydrogen 2.868 N/A THR 143.A N ALA 139.A O no hydrogen 2.971 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.852 N/A GLN 144.A N ARG 140.A O no hydrogen 3.010 N/A LYS 145.A N GLU 141.A O no hydrogen 3.050 N/A TYR 146.A N THR 143.A O no hydrogen 3.244 N/A