Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7moh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 ARG 103.A O no hydrogen 2.762 N/A PHE 10.A N PRO 7.A O no hydrogen 3.232 N/A SER 11.A N ARG 19.A O no hydrogen 2.989 N/A SER 11.A OG MET 12.A O no hydrogen 3.423 N/A VAL 13.A N ILE 17.A O no hydrogen 2.786 N/A ASP 14.A N ILE 17.A O no hydrogen 3.273 N/A ASN 15.A N ASP 14.A OD1 no hydrogen 2.937 N/A ILE 17.A N ASP 14.A O no hydrogen 3.030 N/A PHE 18.A N VAL 97.A O no hydrogen 2.821 N/A ARG 19.A N SER 11.A O no hydrogen 2.845 N/A ARG 19.A NH2 GLY 104.A O no hydrogen 3.065 N/A SER 20.A N ILE 99.A O no hydrogen 2.926 N/A SER 20.A OG GLY 21.A O no hydrogen 2.675 N/A GLY 21.A N LEU 8.A O no hydrogen 2.754 N/A PHE 22.A N LYS 102.A O no hydrogen 2.834 N/A ASP 24.A N ASN 27.A OD1 no hydrogen 2.853 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.020 N/A ASN 27.A N ASP 24.A O no hydrogen 2.840 N/A ASN 27.A ND2 ILE 5.A O no hydrogen 2.862 N/A PHE 28.A N SER 25.A O no hydrogen 3.202 N/A LEU 31.A N ASN 27.A O no hydrogen 2.986 N/A GLN 32.A N PHE 28.A O no hydrogen 2.904 N/A THR 33.A N PHE 30.A O no hydrogen 2.982 N/A THR 33.A OG1 PHE 30.A O no hydrogen 2.655 N/A LEU 34.A N LEU 31.A O no hydrogen 3.011 N/A GLY 35.A N GLN 32.A O no hydrogen 3.323 N/A ARG 37.A N PRO 96.A O no hydrogen 2.794 N/A ARG 37.A NH1 LYS 93.A O no hydrogen 3.112 N/A SER 38.A N PRO 96.A O no hydrogen 3.244 N/A SER 38.A OG ASN 94.A O no hydrogen 2.617 N/A ILE 39.A N ARG 61.A O no hydrogen 2.789 N/A ILE 40.A N LEU 98.A O no hydrogen 2.818 N/A TYR 41.A N PHE 63.A O no hydrogen 2.814 N/A TYR 41.A OH GLU 45.A O no hydrogen 2.923 N/A LEU 42.A N HIS 100.A O no hydrogen 3.041 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.801 N/A TYR 47.A OH HIS 100.A NE2 no hydrogen 2.632 N/A ASN 51.A ND2 PRO 23.A O no hydrogen 2.938 N/A LEU 52.A N PRO 48.A O no hydrogen 2.921 N/A GLN 53.A N GLU 49.A O no hydrogen 2.861 N/A PHE 54.A N SER 50.A O no hydrogen 3.091 N/A LEU 55.A N ASN 51.A O no hydrogen 2.961 N/A LYS 56.A N LEU 52.A O no hydrogen 2.930 N/A SER 57.A N.A GLN 53.A O no hydrogen 2.896 N/A SER 57.A N.B GLN 53.A O no hydrogen 2.915 N/A SER 57.A OG.A GLN 53.A O no hydrogen 2.823 N/A SER 57.A OG.B GLN 53.A O no hydrogen 3.040 N/A SER 57.A OG.B PHE 54.A O no hydrogen 3.232 N/A ASN 58.A N PHE 54.A O no hydrogen 2.951 N/A ASN 58.A ND2 PHE 54.A O no hydrogen 3.167 N/A GLY 59.A N LYS 56.A O no hydrogen 3.237 N/A ILE 60.A N LEU 55.A O no hydrogen 2.965 N/A ARG 61.A N ARG 37.A O no hydrogen 2.817 N/A PHE 63.A N ILE 39.A O no hydrogen 2.809 N/A GLN 64.A NE2 CYS 43.A O no hydrogen 2.804 N/A GLN 64.A NE2 GLU 45.A O no hydrogen 3.151 N/A PHE 65.A N TYR 41.A O no hydrogen 2.907 N/A ILE 67.A N LEU 42.A O no hydrogen 2.988 N/A ASN 70.A N GLU 68.A O no hydrogen 2.950 N/A PHE 74.A N LYS 71.A O no hydrogen 3.188 N/A LYS 81.A NZ GLY 66.A O no hydrogen 2.584 N/A ILE 82.A N PRO 78.A O no hydrogen 3.288 N/A ARG 83.A N ASP 79.A O no hydrogen 2.878 N/A ARG 83.A NE ASP 79.A OD2 no hydrogen 2.518 N/A ARG 83.A NH1 ASP 150.A O no hydrogen 3.190 N/A ARG 83.A NH2 ASP 150.A O no hydrogen 2.679 N/A MET 84.A N HIS 80.A O no hydrogen 2.892 N/A ALA 85.A N LYS 81.A O no hydrogen 3.024 N/A LEU 86.A N ILE 82.A O no hydrogen 2.905 N/A LYS 87.A N ARG 83.A O no hydrogen 3.084 N/A VAL 88.A N MET 84.A O no hydrogen 3.251 N/A LEU 89.A N ALA 85.A O no hydrogen 3.067 N/A LEU 90.A N LEU 86.A O no hydrogen 2.876 N/A ASP 91.A N VAL 88.A O no hydrogen 3.277 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.053 N/A LYS 93.A NZ ASP 91.A OD1 no hydrogen 2.751 N/A LYS 93.A NZ ASP 91.A OD2 no hydrogen 3.011 N/A ASN 94.A N ASP 91.A O no hydrogen 2.940 N/A ASN 94.A ND2 VAL 88.A O no hydrogen 2.888 N/A HIS 95.A N GLU 92.A O no hydrogen 2.958 N/A HIS 95.A NE2 LEU 89.A O no hydrogen 2.608 N/A VAL 97.A N GLY 16.A O no hydrogen 2.829 N/A LEU 98.A N SER 38.A O no hydrogen 3.051 N/A ILE 99.A N PHE 18.A O no hydrogen 2.846 N/A HIS 100.A N ILE 40.A O no hydrogen 2.906 N/A HIS 100.A ND1 SER 101.A O no hydrogen 2.899 N/A HIS 100.A NE2 TYR 47.A OH no hydrogen 2.632 N/A SER 101.A OG THR 108.A OG1 no hydrogen 2.663 N/A LYS 102.A NZ GLU 45.A OE1 no hydrogen 3.149 N/A LYS 102.A NZ GLU 45.A OE2 no hydrogen 2.930 N/A HIS 106.A ND1 ASP 142.A OD2 no hydrogen 2.941 N/A ARG 107.A NH1 ILE 67.A O no hydrogen 2.883 N/A THR 108.A OG1 SER 101.A OG no hydrogen 2.663 N/A CYS 110.A N.A HIS 106.A O no hydrogen 2.902 N/A CYS 110.A N.B HIS 106.A O no hydrogen 2.881 N/A CYS 110.A SG.A HIS 106.A O no hydrogen 3.416 N/A CYS 110.A SG.A ASP 142.A O no hydrogen 3.836 N/A CYS 110.A SG.A ASP 142.A OD1 no hydrogen 3.505 N/A LEU 111.A N ARG 107.A O no hydrogen 3.120 N/A VAL 112.A N THR 108.A O no hydrogen 2.982 N/A GLY 113.A N GLY 109.A O no hydrogen 2.819 N/A CYS 114.A N CYS 110.A O.A no hydrogen 2.933 N/A CYS 114.A N CYS 110.A O.B no hydrogen 3.093 N/A CYS 114.A SG CYS 110.A O.A no hydrogen 3.354 N/A CYS 114.A SG CYS 110.A O.B no hydrogen 3.260 N/A LEU 115.A N LEU 111.A O no hydrogen 3.033 N/A ARG 116.A N VAL 112.A O no hydrogen 2.920 N/A ARG 116.A NE GLU 129.A OE1 no hydrogen 2.869 N/A ARG 116.A NH1 VAL 13.A O no hydrogen 3.211 N/A ARG 116.A NH1 ASP 14.A OD2 no hydrogen 3.536 N/A ARG 116.A NH1 GLN 119.A OE1 no hydrogen 2.942 N/A ARG 116.A NH2 VAL 13.A O no hydrogen 2.910 N/A ARG 116.A NH2 GLU 129.A OE2 no hydrogen 2.849 N/A LYS 117.A N GLY 113.A O no hydrogen 3.028 N/A LYS 117.A NZ MET 146.A O no hydrogen 2.723 N/A LYS 117.A NZ GLU 147.A O no hydrogen 2.687 N/A LYS 117.A NZ PHE 149.A O no hydrogen 2.822 N/A LEU 118.A N CYS 114.A O no hydrogen 3.136 N/A GLN 119.A N LEU 115.A O no hydrogen 2.994 N/A GLN 119.A NE2 ASP 14.A OD2 no hydrogen 2.826 N/A LYS 120.A N LYS 117.A O no hydrogen 2.969 N/A LYS 120.A NZ SER 155.A OG no hydrogen 2.543 N/A TRP 121.A N ARG 116.A O no hydrogen 3.099 N/A CYS 122.A SG THR 124.A OG1 no hydrogen 3.446 N/A CYS 122.A SG SER 125.A OG no hydrogen 3.242 N/A ILE 126.A N CYS 122.A O no hydrogen 3.190 N/A PHE 127.A N LEU 123.A O no hydrogen 2.843 N/A ASP 128.A N THR 124.A O no hydrogen 2.921 N/A GLU 129.A N SER 125.A O no hydrogen 3.188 N/A TYR 130.A N ILE 126.A O no hydrogen 2.976 N/A TYR 130.A OH ASP 142.A OD2 no hydrogen 2.515 N/A GLN 131.A N PHE 127.A O no hydrogen 2.834 N/A ARG 132.A N ASP 128.A O no hydrogen 3.026 N/A PHE 133.A N TYR 130.A O no hydrogen 3.293 N/A ALA 134.A N TYR 130.A O no hydrogen 2.991 N/A ALA 135.A N GLN 131.A O no hydrogen 2.707 N/A LYS 137.A N ALA 134.A O no hydrogen 2.869 N/A ALA 138.A N ALA 135.A O no hydrogen 3.066 N/A ARG 139.A N.A TYR 130.A OH no hydrogen 2.967 N/A ARG 139.A N.B TYR 130.A OH no hydrogen 2.962 N/A ARG 139.A NE.B ASP 142.A OD1 no hydrogen 3.165 N/A ARG 139.A NE.B ASP 142.A OD2 no hydrogen 2.977 N/A ARG 139.A NH1.B ASP 142.A OD1 no hydrogen 2.693 N/A ARG 139.A NH2.A ASN 70.A O no hydrogen 2.777 N/A ARG 139.A NH2.B ASN 70.A O no hydrogen 2.888 N/A SER 141.A N GLU 72.A OE2 no hydrogen 2.858 N/A GLN 143.A N ARG 139.A O.A no hydrogen 3.337 N/A GLN 143.A N ARG 139.A O.B no hydrogen 3.362 N/A GLN 143.A NE2 ARG 139.A O.A no hydrogen 3.138 N/A GLN 143.A NE2 ARG 139.A O.B no hydrogen 3.056 N/A ARG 144.A N.A VAL 140.A O no hydrogen 2.781 N/A ARG 144.A N.B VAL 140.A O no hydrogen 2.774 N/A PHE 145.A N SER 141.A O no hydrogen 3.004 N/A MET 146.A N ASP 142.A O no hydrogen 3.188 N/A GLU 147.A N GLN 143.A O no hydrogen 2.796 N/A ILE 148.A N ARG 144.A O.A no hydrogen 2.897 N/A ILE 148.A N ARG 144.A O.B no hydrogen 2.886 N/A PHE 149.A N MET 146.A O no hydrogen 3.367 N/A SER 152.A N ASP 150.A OD1 no hydrogen 3.298 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.872 N/A SER 155.A N VAL 151.A O no hydrogen 3.099 N/A