Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dm1_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 69.A OD2 no hydrogen 2.546 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.549 N/A ALA 5.A N MET 1.A O no hydrogen 2.923 N/A ARG 6.A N HIS 2.A O no hydrogen 2.852 N/A ARG 6.A NE GLU 9.A OE1 no hydrogen 2.986 N/A LEU 7.A N ILE 3.A O no hydrogen 2.927 N/A GLU 9.A N ALA 5.A O no hydrogen 2.909 N/A ILE 10.A N ARG 6.A O no hydrogen 2.873 N/A LEU 11.A N LEU 7.A O no hydrogen 2.977 N/A THR 12.A N PHE 8.A O no hydrogen 2.825 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.554 N/A THR 12.A OG1 THR 49.A OG1 no hydrogen 3.092 N/A ALA 13.A N GLU 9.A O no hydrogen 2.913 N/A PHE 14.A N ILE 10.A O no hydrogen 2.967 N/A PHE 15.A N LEU 11.A O no hydrogen 2.875 N/A ALA 16.A N THR 12.A O no hydrogen 2.850 N/A LEU 17.A N ALA 13.A O no hydrogen 2.962 N/A ALA 18.A N PHE 14.A O no hydrogen 2.883 N/A ALA 19.A N PHE 15.A O no hydrogen 2.850 N/A VAL 20.A N ALA 16.A O no hydrogen 2.912 N/A VAL 21.A N LEU 17.A O no hydrogen 2.919 N/A TYR 22.A N ALA 18.A O no hydrogen 2.873 N/A ALA 23.A N ALA 19.A O no hydrogen 2.874 N/A VAL 24.A N VAL 20.A O no hydrogen 2.938 N/A LEU 25.A N VAL 21.A O no hydrogen 2.887 N/A THR 26.A N TYR 22.A O no hydrogen 2.875 N/A THR 26.A OG1 TYR 22.A O no hydrogen 2.199 N/A ALA 27.A N ALA 23.A O no hydrogen 2.853 N/A MET 28.A N VAL 24.A O no hydrogen 2.976 N/A THR 40.A OG1 TRP 36.A O no hydrogen 3.221 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.847 N/A ALA 41.A N ALA 37.A O no hydrogen 2.926 N/A LEU 42.A N GLY 38.A O no hydrogen 2.869 N/A VAL 43.A N THR 39.A O no hydrogen 2.906 N/A LEU 44.A N THR 40.A O no hydrogen 2.916 N/A THR 45.A N ALA 41.A O no hydrogen 2.887 N/A THR 46.A N LEU 42.A O no hydrogen 2.934 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.775 N/A GLY 47.A N VAL 43.A O no hydrogen 2.908 N/A LEU 48.A N LEU 44.A O no hydrogen 2.836 N/A THR 49.A N THR 45.A O no hydrogen 2.983 N/A THR 49.A OG1 PHE 8.A O no hydrogen 2.863 N/A THR 49.A OG1 THR 12.A OG1 no hydrogen 3.092 N/A LEU 50.A N THR 46.A O no hydrogen 2.820 N/A ILE 51.A N GLY 47.A O no hydrogen 2.849 N/A THR 52.A N LEU 48.A O no hydrogen 3.039 N/A THR 52.A OG1 LEU 48.A O no hydrogen 3.215 N/A GLY 53.A N THR 49.A O no hydrogen 2.839 N/A THR 54.A N LEU 50.A O no hydrogen 2.834 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.695 N/A PHE 55.A N ILE 51.A O no hydrogen 2.969 N/A PHE 56.A N THR 52.A O no hydrogen 2.912 N/A ARG 57.A N GLY 53.A O no hydrogen 2.839 N/A ARG 57.A NE GLU 9.A OE2 no hydrogen 2.711 N/A ARG 57.A NH1 HIS 2.A ND1 no hydrogen 3.293 N/A ARG 57.A NH2 GLU 9.A OE1 no hydrogen 3.268 N/A ARG 57.A NH2 GLU 9.A OE2 no hydrogen 3.054 N/A PHE 58.A N THR 54.A O no hydrogen 2.904 N/A VAL 59.A N PHE 55.A O no hydrogen 2.932 N/A ALA 60.A N PHE 56.A O no hydrogen 2.833 N/A ARG 61.A N ARG 57.A O no hydrogen 2.939 N/A ARG 62.A N PHE 58.A O no hydrogen 2.883 N/A LEU 63.A N VAL 59.A O no hydrogen 2.879 N/A ARG 66.A NE ASP 69.A OD1 no hydrogen 3.070 N/A ARG 66.A NE ASP 69.A OD2 no hydrogen 3.243 N/A ARG 66.A NH2 ASP 69.A OD1 no hydrogen 2.557 N/A TYR 70.A N PRO 67.A O no hydrogen 2.960 N/A SER 76.A OG ASP 77.A OD1 no hydrogen 3.533 N/A ASP 77.A N GLU 74.A O no hydrogen 3.035 N/A ALA 79.A N ILE 75.A O no hydrogen 2.919 N/A ALA 79.A N SER 76.A O no hydrogen 3.184 N/A SER 89.A OG GLU 131.A OE1 no hydrogen 2.532 N/A SER 89.A OG GLU 131.A OE2 no hydrogen 2.765 N/A TRP 91.A N SER 89.A OG no hydrogen 3.396 N/A ILE 95.A N TRP 91.A O no hydrogen 2.905 N/A SER 96.A N PRO 92.A O no hydrogen 2.929 N/A SER 96.A OG PRO 92.A O no hydrogen 3.318 N/A SER 96.A OG ILE 93.A O no hydrogen 2.483 N/A LEU 97.A N ILE 93.A O no hydrogen 2.887 N/A SER 98.A N LEU 94.A O no hydrogen 2.886 N/A SER 98.A OG LEU 94.A O no hydrogen 2.897 N/A SER 98.A OG SER 124.A OG no hydrogen 3.395 N/A PHE 99.A N ILE 95.A O no hydrogen 2.919 N/A SER 100.A N SER 96.A O no hydrogen 2.864 N/A SER 100.A OG SER 96.A O no hydrogen 2.596 N/A THR 101.A N LEU 97.A O no hydrogen 2.921 N/A THR 101.A OG1 SER 98.A O no hydrogen 2.827 N/A ALA 102.A N SER 98.A O no hydrogen 2.964 N/A ALA 103.A N PHE 99.A O no hydrogen 2.850 N/A VAL 104.A N SER 100.A O no hydrogen 2.885 N/A GLY 105.A N THR 101.A O no hydrogen 3.281 N/A ALA 106.A N ALA 102.A O no hydrogen 2.903 N/A ALA 107.A N ALA 103.A O no hydrogen 2.865 N/A LEU 108.A N VAL 104.A O no hydrogen 2.884 N/A LEU 110.A N GLY 105.A O no hydrogen 3.014 N/A LEU 113.A N LEU 110.A O no hydrogen 3.039 N/A ILE 114.A N LEU 110.A O no hydrogen 2.892 N/A ALA 115.A N PRO 111.A O no hydrogen 2.917 N/A ALA 116.A N TRP 112.A O no hydrogen 3.169 N/A GLY 117.A N LEU 113.A O no hydrogen 3.169 N/A VAL 118.A N ILE 114.A O no hydrogen 2.893 N/A ALA 119.A N ALA 115.A O no hydrogen 3.209 N/A PHE 120.A N ALA 116.A O no hydrogen 2.793 N/A VAL 121.A N GLY 117.A O no hydrogen 2.839 N/A ILE 122.A N VAL 118.A O no hydrogen 2.906 N/A THR 123.A N ALA 119.A O no hydrogen 2.920 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.785 N/A SER 124.A N PHE 120.A O no hydrogen 3.084 N/A SER 124.A OG SER 98.A OG no hydrogen 3.395 N/A SER 124.A OG PHE 120.A O no hydrogen 3.151 N/A SER 124.A OG VAL 121.A O no hydrogen 3.126 N/A VAL 125.A N VAL 121.A O no hydrogen 2.876 N/A CYS 126.A N ILE 122.A O no hydrogen 2.897 N/A CYS 126.A SG ILE 122.A O no hydrogen 3.272 N/A GLY 127.A N THR 123.A O no hydrogen 2.904 N/A LEU 128.A N SER 124.A O no hydrogen 2.892 N/A VAL 129.A N VAL 125.A O no hydrogen 2.915 N/A PHE 130.A N CYS 126.A O no hydrogen 2.872 N/A GLU 131.A N LEU 128.A O no hydrogen 3.329 N/A TYR 133.A N PHE 130.A O no hydrogen 3.008 N/A TRP 134.A N PHE 130.A O no hydrogen 3.084 N/A