Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rd7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 87.A O no hydrogen 2.897 N/A LYS 5.A NZ THR 90.A O no hydrogen 2.305 N/A ASP 9.A N TYR 92.A OH no hydrogen 2.792 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 3.303 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 2.570 N/A GLN 12.A NE2 ASP 9.A OD2 no hydrogen 3.045 N/A PHE 13.A N ASP 9.A O no hydrogen 3.264 N/A ALA 14.A N GLN 11.A O no hydrogen 3.350 N/A GLY 15.A N VAL 40.A O no hydrogen 2.810 N/A THR 16.A OG1 HIS 39.A ND1.B no hydrogen 2.748 N/A TRP 17.A N LEU 38.A O no hydrogen 2.839 N/A TRP 17.A NE1 PHE 13.A O no hydrogen 2.968 N/A LEU 18.A N ALA 111.A O no hydrogen 2.827 N/A LEU 19.A N THR 36.A O no hydrogen 3.007 N/A VAL 20.A N LEU 109.A O no hydrogen 2.807 N/A ALA 21.A N LEU 109.A O no hydrogen 3.394 N/A VAL 22.A N PHE 139.A O no hydrogen 2.924 N/A GLY 23.A N VAL 107.A O no hydrogen 2.675 N/A SER 24.A N GLN 137.A O no hydrogen 2.973 N/A CYS 26.A N SER 24.A OG no hydrogen 3.413 N/A CYS 26.A SG SER 24.A OG no hydrogen 2.790 N/A GLN 30.A N ARG 27.A O no hydrogen 3.264 N/A GLU 31.A N PHE 28.A O no hydrogen 3.450 N/A THR 36.A OG1 GLU 34.A O no hydrogen 2.776 N/A THR 37.A N PHE 51.A O no hydrogen 2.985 N/A THR 37.A OG1 HIS 39.A NE2.A no hydrogen 3.282 N/A LEU 38.A N TRP 17.A O no hydrogen 2.695 N/A HIS 39.A N.A SER 49.A O no hydrogen 2.633 N/A HIS 39.A N.B SER 49.A O no hydrogen 2.637 N/A HIS 39.A ND1.B THR 16.A OG1 no hydrogen 2.748 N/A VAL 40.A N GLY 15.A O no hydrogen 2.811 N/A ALA 41.A N ALA 47.A O no hydrogen 2.902 N/A THR 45.A N GLN 43.A O no hydrogen 2.961 N/A MET 46.A N TYR 65.A O no hydrogen 3.391 N/A ALA 47.A N ALA 41.A O no hydrogen 2.573 N/A VAL 48.A N GLN 63.A O no hydrogen 3.070 N/A SER 49.A N HIS 39.A O.A no hydrogen 2.956 N/A SER 49.A N HIS 39.A O.B no hydrogen 2.918 N/A THR 50.A N VAL 61.A O no hydrogen 2.923 N/A PHE 51.A N THR 37.A O no hydrogen 2.810 N/A ARG 52.A N TRP 59.A O no hydrogen 3.154 N/A ARG 52.A NE LYS 53.A O no hydrogen 2.983 N/A ARG 52.A NH2 LYS 53.A O no hydrogen 3.047 N/A LEU 54.A N ILE 57.A O no hydrogen 2.938 N/A ILE 57.A N LEU 54.A O no hydrogen 3.183 N/A TRP 59.A N ARG 52.A O no hydrogen 2.978 N/A GLN 60.A N HIS 154.A O no hydrogen 2.875 N/A GLN 60.A NE2 SER 49.A OG no hydrogen 2.842 N/A VAL 61.A N THR 50.A O no hydrogen 2.711 N/A ARG 62.A N LEU 156.A O no hydrogen 2.848 N/A GLN 63.A N VAL 48.A O no hydrogen 2.773 N/A GLN 63.A NE2 GLU 158.A OE1 no hydrogen 2.869 N/A TYR 65.A N MET 46.A O no hydrogen 2.784 N/A ARG 72.A NH2 ILE 2.A O no hydrogen 2.911 N/A PHE 73.A N VAL 85.A O no hydrogen 2.667 N/A LEU 75.A N VAL 83.A O no hydrogen 2.899 N/A ARG 80.A N ASP 78.A O no hydrogen 2.768 N/A VAL 83.A N LEU 75.A O no hydrogen 3.078 N/A HIS 84.A N GLU 101.A O no hydrogen 3.206 N/A HIS 84.A ND1 GLU 101.A O no hydrogen 2.780 N/A VAL 85.A N PHE 73.A O no hydrogen 2.810 N/A VAL 86.A N TYR 99.A O no hydrogen 2.662 N/A VAL 87.A N GLY 71.A O no hydrogen 2.646 N/A ALA 88.A N VAL 97.A O no hydrogen 2.916 N/A GLU 89.A N VAL 97.A O no hydrogen 3.481 N/A THR 90.A OG1 PHE 95.A O no hydrogen 2.305 N/A TYR 92.A N THR 90.A OG1 no hydrogen 2.920 N/A GLN 93.A N ASP 91.A OD1 no hydrogen 3.203 N/A SER 94.A N ASP 91.A OD1 no hydrogen 2.875 N/A SER 94.A OG ASP 91.A OD2 no hydrogen 2.679 N/A PHE 95.A N ASP 91.A OD1 no hydrogen 2.933 N/A ALA 96.A N TYR 110.A O no hydrogen 3.043 N/A VAL 97.A N GLU 89.A O no hydrogen 2.702 N/A LEU 98.A N LYS 108.A O no hydrogen 2.956 N/A TYR 99.A N VAL 86.A O no hydrogen 2.741 N/A LEU 100.A N SER 106.A O no hydrogen 2.874 N/A GLU 101.A N HIS 84.A O no hydrogen 2.819 N/A SER 106.A N LEU 100.A O no hydrogen 2.858 N/A VAL 107.A N GLY 23.A O no hydrogen 2.914 N/A LYS 108.A N LEU 98.A O no hydrogen 2.754 N/A LYS 108.A NZ TYR 110.A OH no hydrogen 3.562 N/A LEU 109.A N ALA 21.A O no hydrogen 2.813 N/A TYR 110.A N ALA 96.A O no hydrogen 2.946 N/A ALA 111.A N LEU 18.A O no hydrogen 2.915 N/A ARG 112.A N SER 94.A O no hydrogen 3.029 N/A ARG 112.A NE THR 16.A O no hydrogen 3.454 N/A ARG 112.A NH1 ALA 14.A O no hydrogen 3.456 N/A ARG 112.A NH1 TYR 92.A O no hydrogen 2.688 N/A ARG 112.A NH2 ALA 14.A O no hydrogen 3.078 N/A ARG 112.A NH2 THR 16.A O no hydrogen 3.288 N/A VAL 120.A N SER 117.A OG no hydrogen 3.257 N/A LEU 121.A N SER 117.A O no hydrogen 3.105 N/A SER 122.A N ASP 118.A O no hydrogen 2.900 N/A SER 122.A OG ASP 118.A O no hydrogen 3.204 N/A GLY 123.A N SER 119.A O no hydrogen 3.159 N/A PHE 124.A N VAL 120.A O no hydrogen 3.119 N/A GLU 125.A N LEU 121.A O no hydrogen 3.119 N/A GLN 126.A N SER 122.A O no hydrogen 2.866 N/A ARG 127.A N GLY 123.A O no hydrogen 3.136 N/A VAL 128.A N PHE 124.A O no hydrogen 2.989 N/A GLN 129.A N GLU 125.A O no hydrogen 3.003 N/A GLU 130.A N GLN 126.A O no hydrogen 3.091 N/A ALA 131.A N VAL 128.A O no hydrogen 3.167 N/A HIS 132.A N GLN 129.A O no hydrogen 3.208 N/A LEU 133.A N VAL 128.A O no hydrogen 3.122 N/A THR 134.A N GLN 137.A OE1 no hydrogen 2.761 N/A THR 134.A OG1 GLN 137.A OE1 no hydrogen 3.211 N/A GLN 137.A N THR 134.A O no hydrogen 3.084 N/A ILE 138.A N GLU 135.A O no hydrogen 3.122 N/A PHE 139.A N VAL 22.A O no hydrogen 2.945 N/A PHE 141.A N VAL 20.A O no hydrogen 2.911 N/A PHE 153.A N ASP 151.A OD1 no hydrogen 3.302 N/A HIS 154.A N ASP 151.A O no hydrogen 2.830 N/A HIS 154.A ND1 ASP 151.A OD1 no hydrogen 2.460 N/A LEU 156.A N GLN 60.A O no hydrogen 2.832 N/A GLU 158.A N ARG 62.A O no hydrogen 3.028 N/A VAL 159.A N ASP 157.A OD1 no hydrogen 2.916 N/A