Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ct8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 21.A OE2 no hydrogen 2.907 N/A ASN 1.A ND2 ASP 25.A OD1 no hydrogen 3.294 N/A ASN 1.A ND2 ASP 25.A OD2 no hydrogen 3.423 N/A THR 3.A OG1.B LEU 162.A O no hydrogen 3.515 N/A VAL 4.A N PHE 20.A O no hydrogen 3.055 N/A PHE 5.A N GLY 160.A O no hydrogen 2.888 N/A PHE 6.A N VAL 18.A O no hydrogen 2.794 N/A ASP 7.A N ASP 158.A O no hydrogen 2.814 N/A ILE 8.A N GLY 16.A O no hydrogen 2.896 N/A ALA 9.A N THR 155.A O no hydrogen 2.882 N/A VAL 10.A N GLU 13.A O no hydrogen 2.827 N/A ASP 11.A N LYS 153.A O no hydrogen 2.864 N/A GLU 13.A N VAL 10.A O no hydrogen 2.900 N/A LEU 15.A N ILE 8.A O no hydrogen 2.771 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.909 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.475 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 3.045 N/A VAL 18.A N PHE 6.A O no hydrogen 2.872 N/A SER 19.A N GLU 132.A O no hydrogen 2.880 N/A PHE 20.A N VAL 4.A O no hydrogen 2.829 N/A GLU 21.A N LYS 129.A O no hydrogen 2.886 N/A LEU 22.A N PRO 2.A O no hydrogen 2.953 N/A PHE 23.A N PHE 127.A O no hydrogen 2.754 N/A ALA 24.A N LEU 22.A O no hydrogen 2.779 N/A ASP 25.A N ASN 1.A OD1 no hydrogen 3.035 N/A LYS 26.A N PHE 23.A O no hydrogen 3.118 N/A VAL 27.A N PHE 23.A O no hydrogen 2.797 N/A LYS 29.A N GLU 84.A OE2 no hydrogen 2.839 N/A THR 30.A N GLU 84.A OE1 no hydrogen 2.802 N/A THR 30.A OG1 GLU 84.A OE1 no hydrogen 2.712 N/A ALA 31.A N VAL 27.A O no hydrogen 2.913 N/A GLU 32.A N PRO 28.A O no hydrogen 2.895 N/A ASN 33.A N LYS 29.A O no hydrogen 3.105 N/A ASN 33.A ND2 GLY 107.A O no hydrogen 3.037 N/A PHE 34.A N THR 30.A O no hydrogen 3.222 N/A ARG 35.A N ALA 31.A O no hydrogen 2.921 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.856 N/A ARG 35.A NH1 GLU 41.A OE1 no hydrogen 2.951 N/A ARG 35.A NH1 GLN 161.A OE1 no hydrogen 2.928 N/A ARG 35.A NH2 GLU 32.A OE1 no hydrogen 3.489 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.769 N/A ARG 35.A NH2 GLU 41.A OE1 no hydrogen 3.337 N/A ARG 35.A NH2 GLU 41.A OE2 no hydrogen 3.053 N/A ALA 36.A N GLU 32.A O no hydrogen 2.958 N/A LEU 37.A N ASN 33.A O no hydrogen 2.941 N/A SER 38.A N PHE 34.A O no hydrogen 2.955 N/A SER 38.A OG PHE 34.A O no hydrogen 2.895 N/A THR 39.A N ARG 35.A O no hydrogen 3.039 N/A THR 39.A OG1 ALA 36.A O no hydrogen 3.131 N/A THR 39.A OG1 GLU 41.A OE1 no hydrogen 2.622 N/A GLY 40.A N ALA 36.A O no hydrogen 2.945 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.211 N/A GLY 43.A N GLY 40.A O no hydrogen 2.960 N/A TYR 46.A N LEU 37.A O no hydrogen 2.990 N/A TYR 46.A OH SER 108.A O no hydrogen 2.682 N/A LYS 47.A NZ ASP 158.A OD1 no hydrogen 3.181 N/A GLY 48.A N ILE 156.A O no hydrogen 2.706 N/A SER 49.A N TYR 46.A O no hydrogen 2.901 N/A SER 49.A OG TYR 46.A O no hydrogen 2.703 N/A CYS 50.A SG.A ILE 154.A O no hydrogen 3.511 N/A PHE 51.A N ILE 154.A O no hydrogen 2.816 N/A ARG 53.A N GLN 61.A O no hydrogen 3.378 N/A ILE 54.A N GLY 148.A O no hydrogen 3.011 N/A ILE 55.A N MET 59.A O no hydrogen 3.045 N/A GLY 57.A N GLU 141.A OE2 no hydrogen 2.807 N/A PHE 58.A N ILE 55.A O no hydrogen 3.005 N/A MET 59.A N ILE 55.A O no hydrogen 3.260 N/A CYS 60.A N ILE 112.A O no hydrogen 2.945 N/A GLN 61.A N ARG 53.A O no hydrogen 2.796 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 3.009 N/A GLY 62.A N PHE 110.A O no hydrogen 3.026 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.135 N/A ARG 67.A N ASP 64.A OD1 no hydrogen 2.842 N/A HIS 68.A N ASP 64.A OD1 no hydrogen 3.265 N/A ASN 69.A N ASP 64.A OD2 no hydrogen 3.082 N/A GLY 70.A N ASP 64.A OD2 no hydrogen 2.845 N/A THR 71.A N ASN 69.A OD1 no hydrogen 2.987 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.591 N/A GLY 72.A N ASP 64.A OD2 no hydrogen 2.874 N/A GLY 73.A N THR 66.A OG1 no hydrogen 2.835 N/A LYS 74.A N SER 108.A OG no hydrogen 3.234 N/A SER 75.A N GLY 78.A O no hydrogen 3.001 N/A SER 75.A OG GLY 78.A O no hydrogen 2.774 N/A ILE 76.A N ASN 33.A OD1 no hydrogen 2.826 N/A TYR 77.A N SER 75.A OG no hydrogen 2.974 N/A TYR 77.A OH LYS 29.A O no hydrogen 2.664 N/A PHE 81.A N ASN 106.A O no hydrogen 2.803 N/A ASP 83.A N ASN 104.A OD1 no hydrogen 2.913 N/A ASN 85.A ND2 LYS 26.A O no hydrogen 2.929 N/A ILE 87.A N ASN 85.A OD1 no hydrogen 2.987 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.736 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.791 N/A HIS 90.A NE2 SER 97.A OG no hydrogen 2.825 N/A GLY 94.A N CYS 113.A O no hydrogen 2.803 N/A ILE 95.A N GLY 92.A O no hydrogen 3.452 N/A LEU 96.A N GLY 128.A O no hydrogen 2.888 N/A SER 97.A N PHE 111.A O no hydrogen 3.025 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.825 N/A SER 97.A OG VAL 125.A O no hydrogen 3.290 N/A MET 98.A N VAL 125.A O no hydrogen 2.994 N/A ALA 99.A N GLN 109.A O no hydrogen 3.008 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 2.916 N/A ALA 101.A N THR 105.A OG1 no hydrogen 2.793 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.977 N/A ASN 104.A N ASP 83.A OD2 no hydrogen 2.969 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.697 N/A ASN 106.A N PHE 81.A O no hydrogen 3.222 N/A ASN 106.A ND2 PHE 81.A O no hydrogen 3.095 N/A ASN 106.A ND2 ASP 83.A OD1 no hydrogen 2.860 N/A SER 108.A OG GLY 63.A O no hydrogen 2.817 N/A GLN 109.A NE2 GLY 70.A O no hydrogen 3.047 N/A GLN 109.A NE2 GLY 72.A O no hydrogen 2.914 N/A PHE 110.A N GLY 62.A O no hydrogen 3.078 N/A PHE 111.A N SER 97.A O no hydrogen 2.849 N/A ILE 112.A N CYS 60.A O no hydrogen 2.815 N/A CYS 113.A N ILE 95.A O no hydrogen 2.867 N/A CYS 113.A SG ILE 95.A O no hydrogen 3.822 N/A CYS 113.A SG THR 117.A OG1 no hydrogen 3.488 N/A THR 114.A N PHE 58.A O no hydrogen 2.868 N/A THR 114.A OG1 GLU 141.A OE2 no hydrogen 2.803 N/A LYS 116.A NZ.B GLU 118.A OE1 no hydrogen 2.911 N/A THR 117.A N HIS 90.A O no hydrogen 3.209 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.759 N/A LEU 120.A N THR 117.A O no hydrogen 3.033 N/A ASP 121.A N GLU 118.A O no hydrogen 2.976 N/A LYS 123.A N LEU 120.A O no hydrogen 3.025 N/A HIS 124.A N LEU 120.A O no hydrogen 3.190 N/A HIS 124.A ND1 MET 98.A O no hydrogen 2.739 N/A PHE 127.A N LEU 96.A O no hydrogen 3.025 N/A GLY 128.A N LEU 96.A O no hydrogen 3.315 N/A LYS 129.A N GLU 21.A O no hydrogen 2.962 N/A VAL 130.A N GLY 94.A O no hydrogen 2.757 N/A LYS 131.A N SER 19.A O no hydrogen 2.723 N/A GLU 132.A N SER 19.A OG no hydrogen 2.982 N/A ILE 136.A N GLY 133.A O no hydrogen 2.826 N/A VAL 137.A N GLY 133.A O no hydrogen 3.076 N/A GLU 138.A N MET 134.A O no hydrogen 2.816 N/A ALA 139.A N ASN 135.A O no hydrogen 3.098 N/A MET 140.A N ILE 136.A O no hydrogen 2.925 N/A GLU 141.A N VAL 137.A O no hydrogen 2.949 N/A ARG 142.A N ALA 139.A O no hydrogen 2.996 N/A PHE 143.A N MET 140.A O no hydrogen 2.946 N/A GLY 144.A N GLU 141.A O no hydrogen 3.050 N/A SER 145.A N ILE 54.A O no hydrogen 3.108 N/A SER 145.A OG ASN 147.A OD1 no hydrogen 3.066 N/A SER 145.A OG LYS 149.A O no hydrogen 2.762 N/A GLY 148.A N SER 145.A O no hydrogen 2.915 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 3.187 N/A THR 150.A OG1 LYS 152.A O no hydrogen 2.753 N/A SER 151.A N PHE 143.A O no hydrogen 2.874 N/A SER 151.A OG PHE 143.A O no hydrogen 3.448 N/A LYS 153.A N ASP 11.A OD1 no hydrogen 2.973 N/A THR 155.A N ALA 9.A O no hydrogen 2.962 N/A ILE 156.A N SER 49.A O no hydrogen 2.827 N/A ALA 157.A N ASP 7.A O no hydrogen 2.808 N/A ASP 158.A N ASP 7.A O no hydrogen 3.466 N/A CYS 159.A N ASP 158.A OD1 no hydrogen 2.909 N/A CYS 159.A SG SER 38.A O no hydrogen 3.346 N/A GLY 160.A N PHE 5.A O no hydrogen 3.145 N/A LEU 162.A N THR 3.A O no hydrogen 2.889 N/A