Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jrt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 4.A OG no hydrogen 3.070 N/A GLU 9.A N ASP 5.A O no hydrogen 3.288 N/A ILE 10.A N LYS 6.A O no hydrogen 2.866 N/A GLU 11.A N TRP 7.A O no hydrogen 2.976 N/A GLU 12.A N ILE 8.A O no hydrogen 3.042 N/A ILE 13.A N GLU 9.A O no hydrogen 2.884 N/A LEU 14.A N ILE 10.A O no hydrogen 2.920 N/A SER 15.A N GLU 11.A O no hydrogen 2.989 N/A SER 15.A OG GLU 11.A O no hydrogen 3.103 N/A SER 15.A OG GLU 11.A OE2 no hydrogen 2.936 N/A GLY 16.A N GLU 12.A O no hydrogen 2.904 N/A LEU 17.A N ILE 13.A O no hydrogen 2.843 N/A ILE 18.A N LEU 14.A O no hydrogen 3.017 N/A GLY 19.A N SER 15.A O no hydrogen 3.194 N/A ASP 20.A N GLY 16.A O no hydrogen 2.839 N/A LEU 21.A N LEU 17.A O no hydrogen 2.977 N/A THR 22.A N ILE 18.A O no hydrogen 3.094 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.623 N/A ILE 23.A N GLY 19.A O no hydrogen 2.998 N/A ALA 24.A N ASP 20.A O no hydrogen 3.128 N/A VAL 25.A N LEU 21.A O no hydrogen 3.331 N/A THR 26.A N THR 22.A O no hydrogen 3.065 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.957 N/A VAL 27.A N ILE 23.A O no hydrogen 2.795 N/A LEU 28.A N ALA 24.A O no hydrogen 3.157 N/A LYS 29.A N VAL 25.A O no hydrogen 2.927 N/A LYS 29.A NZ ASP 140.A OD1 no hydrogen 2.595 N/A ASP 30.A N.A THR 26.A O no hydrogen 2.808 N/A ASP 30.A N.B THR 26.A O no hydrogen 2.807 N/A TYR 31.A N VAL 27.A O no hydrogen 3.020 N/A GLU 32.A N LEU 28.A O no hydrogen 2.906 N/A GLY 33.A N LYS 29.A O no hydrogen 3.061 N/A GLY 33.A N ASP 30.A O.A no hydrogen 3.060 N/A GLY 33.A N ASP 30.A O.B no hydrogen 3.038 N/A LYS 34.A N TYR 31.A O no hydrogen 2.909 N/A LEU 37.A N LYS 34.A O no hydrogen 2.876 N/A ARG 38.A N ALA 35.A O no hydrogen 2.981 N/A ARG 38.A NE GLU 32.A OE1 no hydrogen 3.258 N/A ARG 38.A NH2 GLU 32.A OE1 no hydrogen 3.066 N/A GLU 39.A N PHE 36.A O no hydrogen 3.119 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.636 N/A GLN 41.A NE2 GLU 39.A OE1 no hydrogen 2.732 N/A HIS 42.A N GLU 39.A O no hydrogen 2.988 N/A GLN 43.A N PRO 40.A O no hydrogen 3.246 N/A ARG 46.A N HIS 42.A O no hydrogen 2.777 N/A ARG 46.A NE GLU 32.A OE2 no hydrogen 2.858 N/A ARG 46.A NH2 GLU 32.A OE1 no hydrogen 2.906 N/A GLN 47.A N GLN 43.A O no hydrogen 2.770 N/A CYS 48.A N THR 44.A O no hydrogen 2.942 N/A CYS 48.A SG THR 44.A O no hydrogen 3.204 N/A ILE 49.A N LYS 45.A O no hydrogen 3.052 N/A TRP 50.A N ARG 46.A O no hydrogen 3.104 N/A TRP 50.A NE1 GLU 32.A OE2 no hydrogen 2.741 N/A ARG 51.A N GLN 47.A O no hydrogen 2.865 N/A LEU 52.A N CYS 48.A O no hydrogen 2.916 N/A CYS 53.A N ILE 49.A O no hydrogen 3.043 N/A CYS 53.A SG ALA 24.A O no hydrogen 3.467 N/A CYS 53.A SG ILE 49.A O no hydrogen 3.554 N/A VAL 54.A N TRP 50.A O no hydrogen 2.779 N/A TYR 55.A N ARG 51.A O no hydrogen 2.816 N/A ILE 57.A N CYS 53.A O no hydrogen 2.934 N/A VAL 58.A N VAL 54.A O no hydrogen 2.817 N/A ILE 59.A N TYR 55.A O no hydrogen 2.920 N/A ASN 60.A N SER 56.A O no hydrogen 2.964 N/A ASN 60.A ND2 SER 56.A O no hydrogen 2.956 N/A CYS 61.A N ILE 57.A O no hydrogen 2.807 N/A CYS 61.A SG ILE 57.A O no hydrogen 3.323 N/A ARG 62.A N VAL 58.A O no hydrogen 3.021 N/A ARG 62.A NH1 ASN 90.A OD1 no hydrogen 3.102 N/A ARG 62.A NH2 ASN 90.A OD1 no hydrogen 3.569 N/A LYS 63.A N ILE 59.A O no hydrogen 3.066 N/A TYR 64.A N ASN 60.A O no hydrogen 2.968 N/A TYR 64.A OH ARG 82.A O no hydrogen 2.915 N/A VAL 65.A N CYS 61.A O no hydrogen 3.219 N/A GLU 66.A N ARG 62.A O no hydrogen 2.795 N/A LEU 67.A N LYS 63.A O no hydrogen 2.845 N/A ASN 68.A N TYR 64.A O no hydrogen 3.052 N/A GLN 69.A N VAL 65.A O no hydrogen 2.859 N/A LYS 70.A N GLU 66.A O no hydrogen 3.103 N/A LYS 70.A N LEU 67.A O no hydrogen 3.156 N/A TYR 71.A N LEU 67.A O no hydrogen 3.049 N/A TYR 71.A N ASN 68.A O no hydrogen 3.283 N/A TYR 71.A OH GLU 9.A OE2 no hydrogen 2.645 N/A HIS 78.A N ILE 75.A O no hydrogen 3.020 N/A ASN 79.A N PRO 76.A O no hydrogen 2.792 N/A ARG 82.A N HIS 78.A O no hydrogen 3.268 N/A ARG 82.A NH1 ASN 68.A OD1 no hydrogen 2.933 N/A VAL 84.A N HIS 80.A O no hydrogen 3.012 N/A TYR 85.A N ILE 81.A O no hydrogen 3.174 N/A TYR 85.A OH SER 148.A O no hydrogen 2.487 N/A ASN 86.A N ARG 82.A O no hydrogen 2.940 N/A ASN 87.A N GLY 83.A O no hydrogen 2.833 N/A GLU 88.A N VAL 84.A O no hydrogen 2.969 N/A ILE 89.A N TYR 85.A O no hydrogen 3.219 N/A ASN 90.A N ASN 86.A O no hydrogen 3.349 N/A LYS 91.A N ASN 87.A O no hydrogen 2.879 N/A ASN 92.A N GLU 88.A O no hydrogen 3.051 N/A ILE 95.A N ASN 92.A O no hydrogen 3.145 N/A LYS 97.A N THR 93.A O no hydrogen 3.072 N/A LEU 98.A N ALA 94.A O no hydrogen 2.752 N/A ARG 99.A N ILE 95.A O no hydrogen 2.942 N/A ARG 99.A NE ASN 100.A OD1 no hydrogen 2.966 N/A ARG 99.A NH1 GLU 66.A OE2 no hydrogen 3.319 N/A ARG 99.A NH2 ASN 100.A OD1 no hydrogen 3.063 N/A ASN 100.A N LYS 96.A O no hydrogen 2.839 N/A HIS 101.A N LYS 97.A O no hydrogen 3.152 N/A CYS 102.A N LEU 98.A O no hydrogen 2.977 N/A VAL 103.A N ARG 99.A O no hydrogen 2.938 N/A ALA 104.A N ASN 100.A O no hydrogen 2.923 N/A SER 107.A N HIS 105.A ND1 no hydrogen 2.753 N/A SER 107.A OG HIS 105.A ND1 no hydrogen 2.776 N/A ASP 108.A N HIS 105.A O no hydrogen 2.934 N/A SER 110.A N ASP 108.A OD1 no hydrogen 3.124 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.713 N/A LEU 113.A N HIS 101.A ND1 no hydrogen 3.061 N/A LYS 114.A N GLU 117.A OE2 no hydrogen 2.863 N/A VAL 118.A N LYS 114.A O no hydrogen 2.799 N/A GLN 119.A N PRO 115.A O no hydrogen 3.057 N/A GLU 120.A N ALA 116.A O no hydrogen 2.963 N/A GLU 121.A N GLU 117.A O no hydrogen 2.878 N/A ILE 122.A N VAL 118.A O no hydrogen 3.007 N/A ILE 123.A N GLN 119.A O no hydrogen 3.279 N/A LYS 124.A N GLU 120.A O no hydrogen 3.002 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 3.433 N/A ASP 126.A N LYS 124.A O no hydrogen 3.081 N/A GLY 127.A N ILE 123.A O no hydrogen 3.101 N/A LEU 134.A N ALA 130.A O no hydrogen 2.916 N/A ASP 135.A N ASP 131.A O no hydrogen 2.810 N/A TRP 136.A N GLU 132.A O no hydrogen 2.875 N/A ILE 137.A N PHE 133.A O no hydrogen 2.907 N/A CYS 138.A N LEU 134.A O no hydrogen 2.800 N/A CYS 138.A SG THR 22.A OG1 no hydrogen 3.555 N/A CYS 138.A SG PRO 139.A O no hydrogen 4.011 N/A THR 144.A OG1 ASN 141.A O no hydrogen 3.446 N/A THR 145.A N SER 143.A O no hydrogen 2.890 N/A THR 145.A OG1 THR 144.A O no hydrogen 2.940 N/A SER 148.A N ASP 146.A OD1 no hydrogen 2.870 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 3.047 N/A GLU 149.A N ASP 146.A O no hydrogen 2.818 N/A LEU 151.A N TRP 136.A O no hydrogen 2.840 N/A VAL 152.A N ILE 137.A O no hydrogen 3.048 N/A GLY 153.A N SER 150.A OG no hydrogen 3.108 N/A VAL 154.A N SER 150.A O no hydrogen 2.935 N/A ILE 155.A N LEU 151.A O no hydrogen 2.871 N/A GLU 156.A N VAL 152.A O no hydrogen 2.918 N/A LEU 157.A N GLY 153.A O no hydrogen 2.840 N/A LEU 158.A N VAL 154.A O no hydrogen 3.177 N/A ARG 159.A N ILE 155.A O no hydrogen 2.979 N/A ARG 159.A NE ASP 160.A OD1 no hydrogen 3.099 N/A ARG 159.A NH2 ASP 160.A OD1 no hydrogen 2.758 N/A ASP 160.A N GLU 156.A O no hydrogen 3.038 N/A ALA 161.A N LEU 157.A O no hydrogen 3.387 N/A VAL 162.A N LEU 158.A O no hydrogen 2.832 N/A SER 163.A N ARG 159.A O no hydrogen 2.931 N/A SER 163.A OG ARG 159.A O no hydrogen 3.415 N/A ALA 164.A N VAL 162.A O no hydrogen 2.612 N/A