Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jrb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PHE 2.A O no hydrogen 3.929 N/A CYS 1.A SG GLN 4.A OE1 no hydrogen 3.129 N/A GLN 4.A N CYS 1.A O no hydrogen 2.935 N/A CYS 5.A N LYS 92.A O no hydrogen 3.099 N/A CYS 5.A SG GLN 6.A O no hydrogen 3.943 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.553 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.307 N/A TYR 12.A N THR 8.A O no hydrogen 2.759 N/A GLN 13.A N ALA 9.A O no hydrogen 2.859 N/A ALA 14.A N GLU 10.A O no hydrogen 3.017 N/A ILE 15.A N GLU 11.A O no hydrogen 2.989 N/A GLN 16.A N TYR 12.A O no hydrogen 2.939 N/A LYS 17.A N GLN 13.A O no hydrogen 3.119 N/A ALA 18.A N ALA 14.A O no hydrogen 2.837 N/A LEU 19.A N ILE 15.A O no hydrogen 2.776 N/A ARG 20.A N LYS 17.A O no hydrogen 3.286 N/A GLN 21.A N ALA 18.A O no hydrogen 3.160 N/A GLN 21.A NE2 ALA 18.A O no hydrogen 2.988 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.540 N/A TYR 27.A N GLY 24.A O no hydrogen 2.986 N/A ILE 28.A N PRO 25.A O no hydrogen 3.246 N/A SER 29.A N TYR 41.A O no hydrogen 2.867 N/A ARG 31.A N VAL 39.A O no hydrogen 3.056 N/A ALA 33.A N GLN 37.A O no hydrogen 3.425 N/A GLY 36.A N ALA 33.A O no hydrogen 3.225 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.767 N/A VAL 39.A N ARG 31.A O no hydrogen 3.076 N/A TYR 41.A N SER 29.A O no hydrogen 3.091 N/A HIS 45.A NE2 GLU 43.A OE2 no hydrogen 2.969 N/A ARG 46.A N GLU 43.A O no hydrogen 2.988 N/A VAL 47.A N GLU 43.A O no hydrogen 3.128 N/A ILE 48.A N GLY 44.A O no hydrogen 2.859 N/A ASN 49.A N HIS 45.A O no hydrogen 3.132 N/A LEU 50.A N ARG 46.A O no hydrogen 2.857 N/A ALA 51.A N VAL 47.A O no hydrogen 2.810 N/A ASN 52.A N ILE 48.A O no hydrogen 2.848 N/A GLU 53.A N ASN 49.A O no hydrogen 2.981 N/A MET 54.A N LEU 50.A O no hydrogen 2.873 N/A PHE 55.A N ALA 51.A O no hydrogen 2.836 N/A GLY 59.A N GLY 56.A O no hydrogen 2.940 N/A TRP 60.A NE1 ASN 52.A OD1 no hydrogen 2.665 N/A SER 63.A N ARG 88.A O no hydrogen 3.054 N/A THR 65.A N PHE 86.A O no hydrogen 2.660 N/A THR 65.A OG1 GLU 98.A OE1 no hydrogen 3.158 N/A GLN 67.A NE2 ARG 119.A O no hydrogen 3.061 N/A ASN 68.A N CYS 84.A O no hydrogen 3.004 N/A ASP 70.A N GLY 82.A O no hydrogen 2.854 N/A ASP 73.A N TYR 80.A O no hydrogen 2.796 N/A ASN 75.A N ALA 78.A O no hydrogen 2.979 N/A ALA 78.A N ASN 75.A O no hydrogen 3.332 N/A PHE 79.A N LEU 108.A O no hydrogen 2.712 N/A TYR 80.A N ASP 73.A O no hydrogen 2.644 N/A VAL 81.A N SER 105.A O no hydrogen 2.941 N/A GLY 82.A N PHE 71.A O no hydrogen 3.365 N/A VAL 83.A N GLY 103.A O no hydrogen 2.841 N/A CYS 84.A N ASN 68.A O no hydrogen 3.020 N/A CYS 84.A SG ASN 68.A O no hydrogen 3.797 N/A ALA 85.A N GLY 101.A O no hydrogen 2.870 N/A PHE 86.A N GLN 66.A O no hydrogen 2.719 N/A VAL 87.A N ASP 99.A O no hydrogen 3.024 N/A ARG 88.A N SER 63.A O no hydrogen 3.016 N/A ARG 88.A NH2 GLN 90.A OE1 no hydrogen 3.127 N/A VAL 89.A N HIS 97.A O no hydrogen 2.687 N/A GLN 90.A N ALA 61.A O no hydrogen 2.898 N/A GLN 90.A NE2 LEU 91.A O no hydrogen 3.523 N/A LEU 91.A N SER 95.A O no hydrogen 2.830 N/A LYS 92.A N GLY 59.A O no hydrogen 2.929 N/A LYS 92.A NZ GLU 11.A OE1 no hydrogen 2.887 N/A LYS 92.A NZ GLU 11.A OE2 no hydrogen 3.356 N/A GLY 94.A N LEU 91.A O no hydrogen 2.951 N/A SER 95.A N ASP 93.A OD1 no hydrogen 3.102 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.421 N/A HIS 97.A N VAL 89.A O no hydrogen 2.841 N/A ASP 99.A N VAL 87.A O no hydrogen 2.964 N/A VAL 100.A N ASP 99.A OD1 no hydrogen 2.594 N/A GLY 101.A N ALA 85.A O no hydrogen 2.843 N/A TYR 102.A N ASP 125.A OD2 no hydrogen 2.859 N/A TYR 102.A OH ASP 70.A OD2 no hydrogen 2.690 N/A GLY 103.A N VAL 83.A O no hydrogen 2.666 N/A VAL 104.A N GLU 121.A OE2 no hydrogen 2.742 N/A SER 105.A N VAL 81.A O no hydrogen 3.001 N/A GLY 107.A N PHE 79.A O no hydrogen 3.093 N/A LEU 113.A N SER 110.A OG no hydrogen 3.006 N/A SER 114.A N SER 110.A O no hydrogen 3.082 N/A SER 114.A OG SER 110.A O no hydrogen 2.776 N/A LEU 115.A N LYS 111.A O no hydrogen 2.985 N/A GLU 116.A N ALA 112.A O no hydrogen 2.891 N/A LYS 117.A N LEU 113.A O no hydrogen 2.976 N/A LYS 117.A NZ VAL 104.A O no hydrogen 2.822 N/A LYS 117.A NZ GLU 121.A OE1 no hydrogen 2.594 N/A ALA 118.A N SER 114.A O no hydrogen 3.031 N/A ARG 119.A N LEU 115.A O no hydrogen 2.834 N/A ARG 119.A NE GLN 67.A OE1 no hydrogen 2.515 N/A ARG 119.A NH2 GLN 67.A OE1 no hydrogen 3.230 N/A LYS 120.A N GLU 116.A O no hydrogen 3.022 N/A LYS 120.A NZ GLU 116.A OE2 no hydrogen 2.728 N/A GLU 121.A N LYS 117.A O no hydrogen 2.886 N/A ALA 122.A N ALA 118.A O no hydrogen 2.855 N/A VAL 123.A N ARG 119.A O no hydrogen 3.400 N/A THR 124.A N LYS 120.A O no hydrogen 3.065 N/A THR 124.A OG1 LYS 120.A O no hydrogen 3.398 N/A ASP 125.A N GLU 121.A O no hydrogen 2.792 N/A GLY 126.A N ALA 122.A O no hydrogen 2.897 N/A LEU 127.A N VAL 123.A O no hydrogen 2.747 N/A LYS 128.A N THR 124.A O no hydrogen 2.875 N/A LYS 128.A NZ ILE 42.A O no hydrogen 2.818 N/A ARG 129.A N ASP 125.A O no hydrogen 2.913 N/A ARG 129.A NE ASP 99.A OD1 no hydrogen 3.101 N/A ARG 129.A NE VAL 100.A O no hydrogen 2.750 N/A ARG 129.A NH2 ASP 99.A OD1 no hydrogen 2.855 N/A ALA 130.A N GLY 126.A O no hydrogen 2.928 N/A LEU 131.A N LEU 127.A O no hydrogen 2.984 N/A ARG 132.A N LYS 128.A O no hydrogen 3.115 N/A ARG 132.A NH1 ASP 99.A OD2 no hydrogen 2.996 N/A ARG 132.A NH1 ARG 129.A O no hydrogen 2.573 N/A SER 133.A N ALA 130.A O no hydrogen 3.233 N/A PHE 134.A N LEU 131.A O no hydrogen 2.967 N/A GLY 135.A N ARG 132.A O no hydrogen 3.192 N/A ASN 136.A ND2 ARG 20.A O no hydrogen 2.829 N/A ALA 137.A N LEU 19.A O no hydrogen 2.771 N/A LEU 138.A N GLY 135.A O no hydrogen 3.229 N/A GLY 139.A N ASN 136.A O no hydrogen 2.974 N/A ASN 140.A N GLY 135.A O no hydrogen 3.229 N/A ASN 140.A ND2 ASN 136.A OD1 no hydrogen 3.681 N/A CYS 141.A SG ASN 136.A O no hydrogen 3.514 N/A ILE 142.A N GLY 139.A O no hydrogen 3.214 N/A ASP 144.A N CYS 141.A O no hydrogen 3.029 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 3.025 N/A TYR 147.A OH LEU 23.A O no hydrogen 2.588 N/A LEU 148.A N ASP 144.A O no hydrogen 2.912 N/A ARG 149.A N LYS 145.A O no hydrogen 3.255 N/A ARG 149.A N ASP 146.A O no hydrogen 3.078 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 3.437 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 2.752 N/A SER 150.A N ASP 146.A O no hydrogen 3.149 N/A LEU 151.A N TYR 147.A O no hydrogen 3.126 N/A ASN 152.A N LEU 148.A O no hydrogen 3.325 N/A LYS 153.A N ARG 149.A O no hydrogen 3.283 N/A LYS 153.A N SER 150.A O no hydrogen 2.964 N/A LEU 154.A N LEU 151.A O no hydrogen 3.214 N/A THR 165.A N ASP 163.A OD1 no hydrogen 3.393 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 2.682 N/A ALA 167.A N LEU 164.A O no hydrogen 3.140 N/A LYS 168.A NZ GLN 170.A O no hydrogen 2.892 N/A LYS 168.A NZ ASP 171.A O no hydrogen 2.987 N/A LYS 168.A NZ GLU 173.A OE1 no hydrogen 2.495 N/A GLU 177.A N GLU 173.A O no hydrogen 2.808 N/A ALA 178.A N PRO 174.A O no hydrogen 2.707 N/A ALA 179.A N SER 175.A O no hydrogen 3.052 N/A ARG 180.A N VAL 176.A O no hydrogen 2.752 N/A TYR 181.A N GLU 177.A O no hydrogen 2.882 N/A ASN 182.A N ALA 178.A O no hydrogen 3.049 N/A SER 183.A N ARG 180.A O no hydrogen 3.212 N/A SER 183.A OG ARG 180.A O no hydrogen 2.522 N/A CYS 184.A N TYR 181.A O no hydrogen 3.386 N/A CYS 184.A SG ARG 180.A O no hydrogen 3.710 N/A