Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 141.A OD1 no hydrogen 2.795 N/A THR 5.A OG1 ASP 141.A OD1 no hydrogen 2.733 N/A ARG 6.A NE GLU 138.A OE2 no hydrogen 2.795 N/A ARG 6.A NH1 GLU 135.A OE2 no hydrogen 2.732 N/A ARG 6.A NH2 GLU 135.A OE1 no hydrogen 3.310 N/A GLU 7.A N SER 4.A OG no hydrogen 3.075 N/A ILE 8.A N SER 4.A O no hydrogen 3.118 N/A LEU 9.A N THR 5.A O no hydrogen 2.865 N/A LEU 10.A N ARG 6.A O no hydrogen 2.974 N/A ALA 11.A N GLU 7.A O no hydrogen 2.893 N/A LEU 12.A N ILE 8.A O no hydrogen 2.854 N/A CYS 13.A N LEU 9.A O no hydrogen 2.877 N/A CYS 13.A SG LEU 9.A O no hydrogen 3.400 N/A ILE 14.A N LEU 10.A O no hydrogen 2.982 N/A ARG 15.A N ALA 11.A O no hydrogen 2.901 N/A ASP 16.A N LEU 12.A O no hydrogen 2.963 N/A SER 17.A N CYS 13.A O no hydrogen 2.944 N/A ARG 18.A N ARG 15.A O no hydrogen 3.208 N/A VAL 19.A N ASP 16.A O no hydrogen 2.915 N/A HIS 20.A N SER 17.A O no hydrogen 3.509 N/A GLY 23.A N HIS 20.A O no hydrogen 2.934 N/A THR 24.A N ASN 22.A OD1 no hydrogen 3.233 N/A THR 24.A OG1 ASN 22.A OD1 no hydrogen 2.795 N/A VAL 28.A N HIS 26.A ND1 no hydrogen 3.022 N/A LEU 29.A N HIS 26.A O no hydrogen 2.892 N/A GLU 30.A N HIS 26.A O no hydrogen 3.136 N/A LEU 31.A N PRO 27.A O no hydrogen 2.913 N/A ALA 32.A N VAL 28.A O no hydrogen 2.954 N/A ALA 33.A N LEU 29.A O no hydrogen 3.079 N/A ARG 34.A N GLU 30.A O no hydrogen 3.077 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 3.270 N/A ARG 34.A NH2 GLU 30.A OE2 no hydrogen 2.533 N/A GLU 35.A N LEU 31.A O no hydrogen 3.035 N/A THR 36.A N ALA 32.A O no hydrogen 3.087 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.701 N/A LEU 38.A N ALA 33.A O no hydrogen 2.835 N/A ARG 39.A N GLU 7.A OE1 no hydrogen 2.546 N/A LEU 40.A N GLU 7.A OE1 no hydrogen 3.401 N/A SER 41.A N ASP 44.A OD2 no hydrogen 3.067 N/A GLU 43.A N SER 41.A OG no hydrogen 2.871 N/A ASP 44.A N SER 41.A O no hydrogen 3.038 N/A LEU 48.A N ASP 44.A O no hydrogen 3.004 N/A ARG 49.A N THR 45.A O no hydrogen 2.985 N/A TYR 50.A N VAL 46.A O.A no hydrogen 3.070 N/A TYR 50.A N VAL 46.A O.B no hydrogen 3.056 N/A TYR 50.A OH TRP 150.A O no hydrogen 2.732 N/A HIS 51.A N VAL 47.A O no hydrogen 2.913 N/A HIS 51.A NE2 ASP 16.A OD1 no hydrogen 2.990 N/A VAL 52.A N LEU 48.A O no hydrogen 3.208 N/A LEU 53.A N ARG 49.A O no hydrogen 3.296 N/A LEU 54.A N TYR 50.A O no hydrogen 2.765 N/A GLU 55.A N HIS 51.A O no hydrogen 2.906 N/A GLU 56.A N VAL 52.A O no hydrogen 3.229 N/A ILE 57.A N LEU 53.A O no hydrogen 3.102 N/A ILE 58.A N LEU 54.A O no hydrogen 2.949 N/A GLU 59.A N GLU 55.A O no hydrogen 3.000 N/A ARG 60.A N.A GLU 56.A O no hydrogen 2.927 N/A ARG 60.A N.B GLU 56.A O no hydrogen 2.916 N/A ASN 61.A N ILE 57.A O no hydrogen 3.008 N/A ASN 61.A N ILE 58.A O no hydrogen 3.155 N/A ASN 61.A ND2 ILE 57.A O no hydrogen 2.818 N/A SER 62.A OG GLU 59.A O no hydrogen 3.554 N/A SER 62.A OG GLU 63.A OE2 no hydrogen 3.219 N/A PHE 65.A N ASN 61.A O no hydrogen 2.944 N/A THR 66.A N SER 62.A O no hydrogen 2.948 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.970 N/A GLU 67.A N GLU 63.A O no hydrogen 2.982 N/A THR 68.A N THR 64.A O no hydrogen 2.863 N/A THR 68.A OG1 THR 64.A O no hydrogen 2.914 N/A THR 68.A OG1 PHE 65.A O no hydrogen 3.232 N/A TRP 69.A N PHE 65.A O no hydrogen 2.963 N/A ASN 70.A N THR 66.A O no hydrogen 2.894 N/A ARG 71.A N GLU 67.A O no hydrogen 3.125 N/A PHE 72.A N THR 68.A O no hydrogen 2.882 N/A ILE 73.A N TRP 69.A O no hydrogen 2.951 N/A THR 74.A OG1 ARG 71.A O no hydrogen 2.962 N/A THR 74.A OG1 HIS 75.A ND1 no hydrogen 3.038 N/A HIS 75.A ND1 THR 74.A OG1 no hydrogen 3.038 N/A VAL 79.A N THR 76.A O no hydrogen 3.444 N/A ASP 82.A N HIS 78.A O no hydrogen 2.989 N/A PHE 83.A N VAL 79.A O no hydrogen 2.993 N/A ASN 84.A N ASP 80.A O no hydrogen 3.267 N/A SER 85.A N LEU 81.A O no hydrogen 2.878 N/A SER 85.A OG LEU 81.A O no hydrogen 3.367 N/A VAL 86.A N ASP 82.A O no hydrogen 2.954 N/A PHE 87.A N PHE 83.A O no hydrogen 2.943 N/A LEU 88.A N ASN 84.A O no hydrogen 2.864 N/A GLU 89.A N SER 85.A O no hydrogen 2.912 N/A ILE 90.A N VAL 86.A O no hydrogen 3.033 N/A PHE 91.A N PHE 87.A O no hydrogen 3.058 N/A HIS 92.A N LEU 88.A O no hydrogen 2.930 N/A GLY 94.A N PHE 91.A O no hydrogen 2.884 N/A ARG 100.A N SER 97.A OG no hydrogen 3.248 N/A ALA 101.A N SER 97.A O no hydrogen 3.007 N/A LEU 102.A N LEU 98.A O no hydrogen 2.978 N/A ALA 103.A N GLY 99.A O no hydrogen 2.936 N/A TRP 104.A N ARG 100.A O no hydrogen 3.020 N/A TRP 104.A NE1 SER 137.A OG no hydrogen 2.810 N/A MET 105.A N ALA 101.A O no hydrogen 2.868 N/A ALA 106.A N LEU 102.A O no hydrogen 2.803 N/A TRP 107.A N ALA 103.A O no hydrogen 2.974 N/A TRP 107.A NE1 THR 68.A OG1 no hydrogen 2.787 N/A CYS 108.A N TRP 104.A O no hydrogen 2.966 N/A CYS 108.A SG TRP 104.A O no hydrogen 3.358 N/A MET 109.A N MET 105.A O no hydrogen 2.931 N/A HIS 110.A N ALA 106.A O no hydrogen 3.036 N/A ALA 111.A N TRP 107.A O no hydrogen 2.970 N/A CYS 112.A N CYS 108.A O no hydrogen 2.971 N/A CYS 112.A SG.B CYS 108.A O no hydrogen 3.750 N/A ARG 113.A N MET 109.A O no hydrogen 2.901 N/A ARG 113.A NE ASP 16.A OD2 no hydrogen 2.881 N/A ARG 113.A NH2 ASP 16.A OD1 no hydrogen 2.856 N/A THR 114.A N HIS 110.A O no hydrogen 2.945 N/A THR 114.A OG1 HIS 110.A O no hydrogen 2.747 N/A LEU 115.A N ALA 111.A O no hydrogen 2.878 N/A CYS 116.A N CYS 112.A O no hydrogen 2.917 N/A CYS 116.A SG CYS 112.A O no hydrogen 3.266 N/A CYS 117.A N ARG 113.A O no hydrogen 3.363 N/A CYS 117.A SG ARG 113.A O no hydrogen 2.956 N/A SER 120.A N ASN 118.A OD1 no hydrogen 3.220 N/A THR 121.A N ASN 118.A O no hydrogen 2.747 N/A THR 121.A OG1 LEU 115.A O no hydrogen 3.179 N/A THR 121.A OG1 ASN 118.A O no hydrogen 3.011 N/A VAL 125.A N PRO 122.A O no hydrogen 3.063 N/A VAL 126.A N PRO 122.A O no hydrogen 3.240 N/A ASP 127.A N TYR 123.A O no hydrogen 2.921 N/A LEU 128.A N TYR 124.A O no hydrogen 3.079 N/A SER 129.A N VAL 125.A O no hydrogen 2.952 N/A SER 129.A OG VAL 125.A O no hydrogen 2.799 N/A VAL 130.A N VAL 126.A O no hydrogen 2.953 N/A ARG 131.A N ASP 127.A O no hydrogen 2.978 N/A GLY 132.A N LEU 128.A O no hydrogen 2.807 N/A MET 133.A N SER 129.A O no hydrogen 2.945 N/A LEU 134.A N VAL 130.A O no hydrogen 2.961 N/A GLU 135.A N ARG 131.A O no hydrogen 3.023 N/A ALA 136.A N GLY 132.A O no hydrogen 3.084 N/A SER 137.A N MET 133.A O no hydrogen 3.029 N/A SER 137.A OG MET 133.A O no hydrogen 2.781 N/A GLU 138.A N LEU 134.A O no hydrogen 3.362 N/A GLY 139.A N ALA 136.A O no hydrogen 2.956 N/A LEU 140.A N SER 137.A O no hydrogen 2.903 N/A ASP 141.A N GLU 138.A O no hydrogen 3.079 N/A ILE 144.A N LEU 140.A O no hydrogen 2.896 N/A HIS 145.A N ASP 141.A O no hydrogen 2.874 N/A GLN 146.A N GLY 142.A O no hydrogen 3.116 N/A GLN 147.A N TRP 143.A O no hydrogen 3.108 N/A GLN 147.A N ILE 144.A O no hydrogen 2.901 N/A GLN 147.A NE2 TRP 143.A O no hydrogen 3.415 N/A GLY 148.A N HIS 145.A O no hydrogen 2.991 N/A GLY 149.A N ILE 144.A O no hydrogen 3.049 N/A TRP 150.A N ALA 2.A O no hydrogen 3.008 N/A THR 152.A OG1 GLY 148.A O no hydrogen 2.874 N/A LEU 153.A N GLY 149.A O no hydrogen 3.192 N/A GLU 155.A N THR 152.A O no hydrogen 3.164 N/A