Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 1.A O no hydrogen 2.938 N/A ALA 6.A N VAL 2.A O no hydrogen 3.055 N/A GLN 7.A N ALA 3.A O no hydrogen 2.877 N/A GLN 7.A NE2 ASP 11.A OD1 no hydrogen 3.557 N/A GLN 7.A NE2 ASP 11.A OD2 no hydrogen 2.866 N/A GLN 7.A NE2 ALA 83.A O no hydrogen 2.868 N/A SER 8.A N GLN 4.A O no hydrogen 2.957 N/A SER 8.A OG GLN 4.A O no hydrogen 3.085 N/A ALA 9.A N VAL 5.A O no hydrogen 2.943 N/A ILE 10.A N ALA 6.A O no hydrogen 2.997 N/A ASP 11.A N GLN 7.A O no hydrogen 2.926 N/A ASP 12.A N SER 8.A O no hydrogen 2.877 N/A PHE 13.A N ALA 9.A O no hydrogen 2.926 N/A ASN 14.A N ILE 10.A O no hydrogen 2.927 N/A ALA 15.A N ASP 11.A O no hydrogen 3.046 N/A ALA 16.A N ASP 12.A O no hydrogen 3.065 N/A TYR 17.A N PHE 13.A O no hydrogen 2.813 N/A TYR 17.A OH ILE 151.A OXT no hydrogen 2.647 N/A GLY 18.A N ASN 14.A O no hydrogen 2.988 N/A LEU 19.A N ALA 15.A O no hydrogen 3.141 N/A CYS 20.A N ALA 16.A O no hydrogen 2.905 N/A CYS 20.A SG ARG 25.A O no hydrogen 3.387 N/A LEU 21.A N TYR 17.A O no hydrogen 3.287 N/A ASP 22.A N GLY 18.A O no hydrogen 2.998 N/A ASP 23.A N LEU 19.A O no hydrogen 2.836 N/A ASP 24.A N LEU 21.A O no hydrogen 3.030 N/A ARG 25.A N CYS 20.A O no hydrogen 2.925 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.445 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.421 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.075 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.812 N/A GLN 28.A N ARG 25.A O no hydrogen 3.007 N/A TRP 29.A N LEU 26.A O no hydrogen 2.954 N/A TRP 29.A NE1 TYR 17.A OH no hydrogen 3.095 N/A THR 31.A N GLN 28.A O no hydrogen 3.075 N/A THR 31.A OG1 GLN 28.A O no hydrogen 2.590 N/A LEU 32.A N TRP 29.A O no hydrogen 3.149 N/A PHE 33.A N PRO 30.A O no hydrogen 3.204 N/A VAL 34.A N LEU 131.A O no hydrogen 2.907 N/A CYS 37.A SG ASP 35.A O no hydrogen 3.991 N/A LEU 38.A N LYS 132.A O no hydrogen 3.009 N/A TYR 39.A N CYS 57.A O no hydrogen 2.855 N/A TYR 39.A OH ILE 151.A OXT no hydrogen 2.733 N/A GLN 40.A N ARG 134.A O no hydrogen 2.974 N/A GLN 40.A NE2 THR 135.A OG1 no hydrogen 3.030 N/A ILE 42.A N.A CYS 136.A O no hydrogen 2.929 N/A ILE 42.A N.B CYS 136.A O no hydrogen 2.937 N/A ARG 44.A N TYR 138.A O no hydrogen 2.873 N/A ARG 44.A NE ASP 139.A OD1 no hydrogen 2.803 N/A ARG 44.A NH2 ASP 139.A OD1 no hydrogen 3.324 N/A ARG 44.A NH2 ASP 139.A OD2 no hydrogen 3.270 N/A ASN 46.A N ALA 43.A O no hydrogen 2.921 N/A ASN 46.A ND2 ALA 53.A O no hydrogen 3.096 N/A VAL 47.A N.A ARG 44.A O no hydrogen 3.283 N/A VAL 47.A N.B ARG 44.A O no hydrogen 3.302 N/A ASP 48.A N.A GLU 45.A O no hydrogen 3.439 N/A ASN 49.A N ASN 46.A O no hydrogen 3.208 N/A VAL 55.A N.A VAL 41.A O no hydrogen 2.828 N/A VAL 55.A N.B VAL 41.A O no hydrogen 2.848 N/A CYS 57.A N TYR 39.A O no hydrogen 2.796 N/A LYS 60.A N ASP 35.A O no hydrogen 2.929 N/A LYS 60.A NZ PHE 33.A O no hydrogen 2.912 N/A LYS 60.A NZ ASP 35.A OD1 no hydrogen 2.856 N/A ALA 63.A N LYS 60.A O no hydrogen 2.908 N/A ASP 64.A N GLY 61.A O no hydrogen 2.844 N/A ARG 65.A NH1 ALA 148.A O no hydrogen 3.004 N/A VAL 66.A N LEU 62.A O no hydrogen 3.215 N/A VAL 67.A N ALA 63.A O no hydrogen 2.947 N/A ALA 68.A N ASP 64.A O no hydrogen 3.023 N/A LEU 69.A N ARG 65.A O no hydrogen 2.946 N/A ARG 70.A N VAL 66.A O no hydrogen 2.948 N/A ARG 70.A NE GLU 27.A OE2 no hydrogen 2.881 N/A ARG 70.A NH1 ASP 24.A OD1 no hydrogen 3.311 N/A ARG 70.A NH1 ASP 24.A OD2 no hydrogen 3.184 N/A ARG 70.A NH2 ASP 24.A O no hydrogen 2.892 N/A ARG 70.A NH2 GLU 27.A OE1 no hydrogen 2.949 N/A LYS 71.A N VAL 67.A O no hydrogen 2.859 N/A ALA 72.A N ALA 68.A O no hydrogen 2.879 N/A PHE 75.A N THR 104.A O no hydrogen 3.013 N/A ARG 77.A N PHE 102.A O no hydrogen 2.845 N/A HIS 78.A N ASP 22.A OD2 no hydrogen 2.720 N/A HIS 78.A ND1 ASP 22.A OD1 no hydrogen 2.616 N/A HIS 78.A NE2 ILE 151.A O no hydrogen 2.712 N/A LEU 79.A N VAL 100.A O no hydrogen 2.984 N/A GLY 81.A N SER 98.A O no hydrogen 2.753 N/A ALA 83.A N ASP 11.A OD1 no hydrogen 2.889 N/A VAL 84.A N GLU 96.A O no hydrogen 2.811 N/A THR 86.A N SER 94.A O.A no hydrogen 2.970 N/A THR 86.A N SER 94.A O.B no hydrogen 2.758 N/A THR 86.A OG1 SER 94.A OG.A no hydrogen 2.797 N/A GLY 87.A N SER 94.A O.B no hydrogen 3.368 N/A GLU 89.A N GLN 92.A O no hydrogen 2.937 N/A GLN 92.A N GLU 89.A O no hydrogen 3.140 N/A GLN 92.A NE2 ASP 91.A OD1.A no hydrogen 2.678 N/A GLN 92.A NE2 ASP 123.A OD1 no hydrogen 3.053 N/A VAL 93.A N PHE 122.A O no hydrogen 2.943 N/A SER 94.A N.A GLY 87.A O no hydrogen 2.948 N/A SER 94.A N.B GLY 87.A O no hydrogen 2.931 N/A SER 94.A OG.A THR 86.A OG1 no hydrogen 2.797 N/A SER 94.A OG.A GLY 87.A O no hydrogen 3.386 N/A ALA 95.A N ASP 120.A O no hydrogen 3.014 N/A GLU 96.A N VAL 84.A O no hydrogen 2.951 N/A ALA 97.A N TYR 118.A O no hydrogen 3.020 N/A TYR 99.A N GLY 116.A O no hydrogen 2.988 N/A TYR 99.A OH ASN 114.A OD1 no hydrogen 2.732 N/A VAL 100.A N LEU 79.A O no hydrogen 3.002 N/A VAL 101.A N ASN 114.A O no hydrogen 2.734 N/A PHE 102.A N ARG 77.A O no hydrogen 2.758 N/A GLN 103.A N ARG 111.A O no hydrogen 2.920 N/A GLN 103.A NE2 ASN 76.A OD1 no hydrogen 2.958 N/A THR 104.A N PHE 75.A O no hydrogen 2.818 N/A THR 104.A OG1 THR 110.A OG1 no hydrogen 2.779 N/A GLY 108.A N ARG 105.A O no hydrogen 2.843 N/A GLU 109.A N.A ASP 107.A OD2 no hydrogen 3.107 N/A GLU 109.A N.B ASP 107.A OD2 no hydrogen 3.099 N/A THR 110.A OG1 THR 104.A OG1 no hydrogen 2.779 N/A ARG 111.A N GLN 103.A O no hydrogen 2.940 N/A ARG 111.A NH1 ASP 107.A OD1 no hydrogen 3.201 N/A ARG 111.A NH1 ASP 107.A OD2 no hydrogen 3.212 N/A ARG 111.A NH2 ASP 107.A OD2 no hydrogen 2.932 N/A TYR 113.A N VAL 101.A O no hydrogen 2.871 N/A ASN 114.A N VAL 101.A O no hydrogen 3.184 N/A ALA 115.A N THR 140.A OG1 no hydrogen 3.022 N/A GLY 116.A N TYR 99.A O no hydrogen 3.034 N/A LYS 117.A N ILE 137.A O no hydrogen 2.977 N/A LYS 117.A NZ GLU 96.A OE1 no hydrogen 2.743 N/A TYR 118.A N ALA 97.A O no hydrogen 2.739 N/A TYR 118.A OH ILE 151.A O no hydrogen 2.769 N/A VAL 119.A N THR 135.A O no hydrogen 2.901 N/A ASP 120.A N ALA 95.A O no hydrogen 2.772 N/A ARG 121.A N SER 133.A O.A no hydrogen 2.862 N/A ARG 121.A N SER 133.A O.B no hydrogen 2.979 N/A PHE 122.A N VAL 93.A O no hydrogen 2.745 N/A ASP 123.A N ARG 130.A O no hydrogen 2.853 N/A LEU 124.A N ASP 91.A O.A no hydrogen 2.729 N/A LEU 124.A N ASP 91.A O.B no hydrogen 2.835 N/A SER 125.A N ASP 123.A OD1 no hydrogen 2.955 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.764 N/A THR 128.A N SER 125.A O no hydrogen 3.284 N/A THR 128.A OG1 SER 125.A O no hydrogen 3.304 N/A ARG 130.A N ASP 123.A O no hydrogen 3.244 N/A LEU 131.A N LEU 32.A O no hydrogen 2.951 N/A LYS 132.A N ARG 121.A O no hydrogen 2.822 N/A LYS 132.A NZ ASP 36.A O no hydrogen 2.803 N/A SER 133.A N.A ARG 121.A O no hydrogen 3.134 N/A SER 133.A N.B ARG 121.A O no hydrogen 3.115 N/A ARG 134.A N LEU 38.A O no hydrogen 2.889 N/A ARG 134.A NE ASP 120.A OD1 no hydrogen 2.758 N/A ARG 134.A NH2 ASN 14.A OD1 no hydrogen 2.773 N/A ARG 134.A NH2 ASP 120.A OD1 no hydrogen 3.547 N/A ARG 134.A NH2 ASP 120.A OD2 no hydrogen 2.765 N/A THR 135.A N VAL 119.A O no hydrogen 3.009 N/A CYS 136.A N GLN 40.A O no hydrogen 2.820 N/A CYS 136.A SG TYR 39.A OH no hydrogen 3.775 N/A CYS 136.A SG GLN 40.A O no hydrogen 3.865 N/A CYS 136.A SG ILE 151.A OXT no hydrogen 3.838 N/A ILE 137.A N LYS 117.A O no hydrogen 2.895 N/A TYR 138.A N ILE 42.A O.A no hydrogen 2.964 N/A TYR 138.A N ILE 42.A O.B no hydrogen 3.132 N/A ASP 139.A N ALA 115.A O no hydrogen 2.759 N/A ALA 144.A N TYR 113.A OH no hydrogen 2.977 N/A ILE 151.A N TYR 39.A OH no hydrogen 2.841 N/A