Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ca6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 139.A O no hydrogen 2.632 N/A THR 6.A OG1 THR 7.A O no hydrogen 3.508 N/A THR 7.A OG1 THR 134.A OG1 no hydrogen 2.590 N/A VAL 8.A N MET 133.A O no hydrogen 2.917 N/A ASN 9.A ND2 THR 130.A O no hydrogen 3.056 N/A SER 13.A N LYS 103.A O no hydrogen 2.765 N/A SER 13.A OG THR 12.A O no hydrogen 2.588 N/A TRP 15.A N ILE 142.A O no hydrogen 2.664 N/A TRP 15.A NE1 GLU 147.A OE1 no hydrogen 2.929 N/A ILE 16.A N VAL 101.A O no hydrogen 2.764 N/A LEU 17.A N TYR 140.A O no hydrogen 2.861 N/A LEU 18.A N TYR 99.A O no hydrogen 2.616 N/A ALA 19.A N ASP 138.A O no hydrogen 2.972 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.631 N/A GLY 24.A N LEU 41.A O no hydrogen 2.795 N/A ILE 26.A N THR 39.A O no hydrogen 3.065 N/A GLN 28.A N THR 134.A O no hydrogen 2.936 N/A GLY 29.A N LEU 37.A O no hydrogen 2.836 N/A THR 30.A N ASN 132.A OD1 no hydrogen 3.012 N/A THR 30.A OG1 ARG 35.A O no hydrogen 2.749 N/A ASN 31.A N ARG 35.A O no hydrogen 3.336 N/A ASN 31.A ND2 ASP 34.A OD1 no hydrogen 2.817 N/A ASN 32.A N THR 30.A OG1 no hydrogen 2.798 N/A THR 33.A N ASN 31.A OD1 no hydrogen 3.030 N/A ASP 34.A N ASN 31.A OD1 no hydrogen 3.082 N/A ARG 35.A N ASN 31.A OD1 no hydrogen 3.065 N/A ARG 35.A NH1 ASP 34.A O no hydrogen 2.793 N/A ARG 35.A NH2 THR 125.A OG1 no hydrogen 2.761 N/A TRP 36.A N LYS 79.A O no hydrogen 3.082 N/A LEU 37.A N GLY 29.A O no hydrogen 2.842 N/A ALA 38.A N VAL 77.A O no hydrogen 3.028 N/A THR 39.A N VAL 27.A O no hydrogen 3.164 N/A THR 39.A OG1 ASP 76.A OD1 no hydrogen 3.035 N/A ILE 40.A N ILE 75.A O no hydrogen 2.807 N/A LEU 41.A N GLY 24.A O no hydrogen 2.790 N/A ILE 42.A N LYS 73.A O no hydrogen 2.777 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.665 N/A ASN 45.A N SER 68.A O no hydrogen 2.766 N/A VAL 46.A N ASN 66.A O no hydrogen 2.934 N/A GLN 47.A NE2 ASN 45.A OD1 no hydrogen 3.432 N/A THR 49.A N VAL 64.A O no hydrogen 2.933 N/A ARG 51.A N LEU 62.A O no hydrogen 2.866 N/A ARG 51.A NH1 GLU 43.A OE1 no hydrogen 2.965 N/A ARG 51.A NH1 GLU 43.A OE2 no hydrogen 3.516 N/A ARG 51.A NH2 GLU 43.A OE2 no hydrogen 2.838 N/A TYR 53.A N VAL 60.A O no hydrogen 2.843 N/A LEU 55.A N GLN 58.A O no hydrogen 2.976 N/A PHE 56.A N GLN 28.A OE1 no hydrogen 2.962 N/A GLY 57.A N ASN 54.A OD1 no hydrogen 3.087 N/A GLN 58.A N LEU 55.A O no hydrogen 2.974 N/A VAL 60.A N TYR 53.A O no hydrogen 2.822 N/A LEU 62.A N ARG 51.A O no hydrogen 2.908 N/A SER 63.A OG.A ASP 50.A OD1 no hydrogen 2.998 N/A VAL 64.A N THR 49.A O no hydrogen 2.802 N/A ASN 66.A N VAL 46.A O no hydrogen 2.754 N/A ASN 66.A ND2 ILE 42.A O no hydrogen 3.441 N/A ASN 66.A ND2 GLU 43.A O no hydrogen 3.024 N/A ASN 66.A ND2 GLN 71.A O no hydrogen 2.941 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.061 N/A SER 68.A OG GLN 71.A O no hydrogen 3.499 N/A THR 70.A N SER 68.A OG no hydrogen 3.409 N/A GLN 71.A N SER 68.A OG no hydrogen 2.885 N/A GLN 71.A NE2 THR 95.A OG1 no hydrogen 3.009 N/A GLN 71.A NE2 THR 115.A O no hydrogen 2.992 N/A TRP 72.A N SER 94.A O no hydrogen 2.927 N/A LYS 73.A N ILE 42.A O no hydrogen 2.887 N/A LYS 73.A NZ GLU 65.A O no hydrogen 2.696 N/A PHE 74.A N LEU 92.A O no hydrogen 2.845 N/A ILE 75.A N ILE 40.A O no hydrogen 2.860 N/A ASP 76.A N HIS 89.A O no hydrogen 3.016 N/A VAL 77.A N ALA 38.A O no hydrogen 2.871 N/A SER 78.A N.A THR 87.A O no hydrogen 2.989 N/A SER 78.A N.B THR 87.A O no hydrogen 2.976 N/A SER 78.A OG.A THR 87.A OG1.B no hydrogen 3.016 N/A SER 78.A OG.A HIS 89.A NE2 no hydrogen 2.975 N/A LYS 79.A N TRP 36.A O no hydrogen 3.051 N/A LYS 79.A NZ PRO 82.A O no hydrogen 2.565 N/A GLY 84.A N THR 81.A O no hydrogen 2.967 N/A THR 87.A N SER 78.A O.A no hydrogen 2.932 N/A THR 87.A N SER 78.A O.B no hydrogen 2.928 N/A THR 87.A OG1.B SER 78.A O.A no hydrogen 3.370 N/A THR 87.A OG1.B SER 78.A O.B no hydrogen 3.373 N/A THR 87.A OG1.B SER 78.A OG.A no hydrogen 3.016 N/A THR 87.A OG1.B HIS 89.A NE2 no hydrogen 2.856 N/A GLN 88.A NE2 SER 63.A O no hydrogen 2.775 N/A HIS 89.A N ASP 76.A O no hydrogen 2.729 N/A HIS 89.A NE2 SER 78.A OG.A no hydrogen 2.975 N/A HIS 89.A NE2 THR 87.A OG1.B no hydrogen 2.856 N/A LEU 92.A N PHE 74.A O no hydrogen 2.933 N/A PHE 93.A N GLY 113.A O no hydrogen 2.756 N/A SER 94.A N TRP 72.A O no hydrogen 2.756 N/A THR 95.A N THR 115.A OG1 no hydrogen 3.040 N/A LYS 97.A N SER 94.A OG no hydrogen 2.792 N/A LYS 97.A NZ THR 21.A O no hydrogen 2.970 N/A TYR 99.A N LEU 18.A O no hydrogen 3.103 N/A VAL 101.A N ILE 16.A O no hydrogen 3.015 N/A MET 102.A N TYR 109.A O no hydrogen 2.966 N/A LYS 103.A NZ ASN 9.A OD1 no hydrogen 2.762 N/A LYS 103.A NZ PRO 10.A O no hydrogen 2.713 N/A LYS 103.A NZ ASP 129.A O no hydrogen 2.835 N/A LYS 103.A NZ VAL 131.A O no hydrogen 2.808 N/A PHE 104.A N ARG 107.A O no hydrogen 2.946 N/A GLY 106.A N ASP 129.A OD1 no hydrogen 2.973 N/A ARG 107.A N PHE 104.A O no hydrogen 2.838 N/A ARG 107.A NH1 TYR 109.A OH no hydrogen 3.265 N/A ILE 108.A N TYR 123.A O no hydrogen 3.187 N/A TYR 109.A N MET 102.A O no hydrogen 2.692 N/A THR 110.A N.A GLY 121.A O no hydrogen 3.028 N/A THR 110.A N.B GLY 121.A O no hydrogen 3.039 N/A THR 110.A OG1.B TYR 99.A OH no hydrogen 2.714 N/A THR 110.A OG1.B ALA 100.A O no hydrogen 3.345 N/A THR 110.A OG1.B TYR 111.A O no hydrogen 3.320 N/A ASN 112.A N THR 119.A O no hydrogen 2.870 N/A ASN 112.A ND2 THR 110.A OG1.A no hydrogen 3.126 N/A GLY 113.A N PRO 91.A O no hydrogen 3.183 N/A THR 115.A N PHE 93.A O no hydrogen 2.872 N/A ASN 117.A N THR 114.A O no hydrogen 2.823 N/A ALA 118.A N ASN 155.A OD1 no hydrogen 2.822 N/A THR 119.A N ASN 112.A O no hydrogen 3.003 N/A GLY 121.A N THR 110.A O.A no hydrogen 2.877 N/A GLY 121.A N THR 110.A O.B no hydrogen 2.844 N/A TYR 123.A N ILE 108.A O no hydrogen 2.837 N/A TYR 123.A OH ASP 76.A OD2 no hydrogen 2.487 N/A THR 125.A OG1 TYR 128.A OH no hydrogen 3.004 N/A THR 126.A OG1 ASP 34.A OD2 no hydrogen 2.996 N/A TYR 128.A N GLY 106.A O no hydrogen 2.928 N/A ASP 129.A N ASN 127.A OD1 no hydrogen 3.001 N/A VAL 131.A N TYR 128.A O no hydrogen 3.011 N/A ASN 132.A N THR 30.A O no hydrogen 2.893 N/A MET 133.A N VAL 8.A O no hydrogen 2.748 N/A THR 134.A N GLN 28.A O no hydrogen 2.656 N/A THR 134.A OG1 THR 7.A OG1 no hydrogen 2.590 N/A SER 135.A N THR 6.A O no hydrogen 2.937 N/A SER 135.A OG CYS 137.A O no hydrogen 2.599 N/A PHE 136.A N ILE 26.A O no hydrogen 2.896 N/A CYS 137.A N SER 135.A OG no hydrogen 3.138 N/A CYS 137.A SG ILE 26.A O no hydrogen 3.812 N/A CYS 137.A SG SER 135.A OG no hydrogen 3.690 N/A CYS 137.A SG ASP 138.A O no hydrogen 3.811 N/A PHE 139.A N TYR 3.A O no hydrogen 2.961 N/A TYR 140.A N LEU 17.A O no hydrogen 2.855 N/A ILE 142.A N TRP 15.A O no hydrogen 2.892 N/A ARG 144.A N SER 13.A O no hydrogen 2.875 N/A GLN 146.A N PRO 143.A O no hydrogen 2.861 N/A GLU 147.A N ARG 144.A O no hydrogen 2.949 N/A LYS 149.A N GLN 146.A O no hydrogen 3.117 N/A LYS 149.A NZ GLU 152.A OE1 no hydrogen 3.195 N/A ALA 151.A N GLU 147.A O no hydrogen 2.982 N/A GLU 152.A N GLU 148.A O no hydrogen 3.064 N/A TYR 153.A N LYS 149.A O no hydrogen 2.958 N/A ILE 154.A N CYS 150.A O no hydrogen 2.934 N/A ASN 155.A N ALA 151.A O no hydrogen 3.142 N/A ASN 155.A ND2 ALA 118.A O no hydrogen 3.148 N/A ASN 155.A ND2 ALA 151.A O no hydrogen 3.271 N/A HIS 156.A N GLU 152.A O no hydrogen 2.870 N/A GLY 157.A N TYR 153.A O no hydrogen 2.661 N/A