Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ct9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 21.A OE2 no hydrogen 2.875 N/A ASN 1.A ND2 ASP 25.A OD1 no hydrogen 3.209 N/A VAL 4.A N PHE 20.A O no hydrogen 3.041 N/A PHE 5.A N GLY 160.A O no hydrogen 2.871 N/A PHE 6.A N VAL 18.A O no hydrogen 2.793 N/A ASP 7.A N ASP 158.A O no hydrogen 2.807 N/A ILE 8.A N GLY 16.A O no hydrogen 2.859 N/A ALA 9.A N THR 155.A O no hydrogen 2.875 N/A VAL 10.A N GLU 13.A O no hydrogen 2.774 N/A ASP 11.A N LYS 153.A O no hydrogen 2.819 N/A GLU 13.A N VAL 10.A O no hydrogen 2.868 N/A LEU 15.A N ILE 8.A O no hydrogen 2.768 N/A GLY 16.A N ILE 8.A O no hydrogen 3.453 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.874 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.485 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.992 N/A VAL 18.A N PHE 6.A O no hydrogen 2.870 N/A SER 19.A N GLU 132.A O no hydrogen 2.871 N/A PHE 20.A N VAL 4.A O no hydrogen 2.820 N/A GLU 21.A N LYS 129.A O no hydrogen 2.875 N/A LEU 22.A N PRO 2.A O no hydrogen 2.915 N/A PHE 23.A N PHE 127.A O no hydrogen 2.728 N/A ALA 24.A N LEU 22.A O no hydrogen 2.753 N/A ASP 25.A N ASN 1.A OD1 no hydrogen 3.007 N/A LYS 26.A N PHE 23.A O no hydrogen 3.094 N/A VAL 27.A N PHE 23.A O no hydrogen 2.751 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 2.719 N/A THR 30.A OG1 GLU 84.A OE1 no hydrogen 2.695 N/A ALA 31.A N VAL 27.A O no hydrogen 2.884 N/A GLU 32.A N PRO 28.A O no hydrogen 2.876 N/A ASN 33.A N LYS 29.A O no hydrogen 3.118 N/A ASN 33.A ND2 GLY 107.A O no hydrogen 2.996 N/A PHE 34.A N THR 30.A O no hydrogen 3.232 N/A ARG 35.A N ALA 31.A O no hydrogen 2.879 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.814 N/A ARG 35.A NH1 GLU 41.A OE1 no hydrogen 2.938 N/A ARG 35.A NH1 GLN 161.A OE1 no hydrogen 2.916 N/A ARG 35.A NH2 GLU 32.A OE1 no hydrogen 3.439 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.709 N/A ARG 35.A NH2 GLU 41.A OE1 no hydrogen 3.345 N/A ARG 35.A NH2 GLU 41.A OE2 no hydrogen 2.987 N/A ALA 36.A N GLU 32.A O no hydrogen 2.891 N/A LEU 37.A N ASN 33.A O no hydrogen 2.900 N/A SER 38.A N PHE 34.A O no hydrogen 2.930 N/A SER 38.A OG PHE 34.A O no hydrogen 2.864 N/A THR 39.A N ARG 35.A O no hydrogen 3.033 N/A THR 39.A OG1 ALA 36.A O no hydrogen 3.123 N/A THR 39.A OG1 GLU 41.A OE1 no hydrogen 2.670 N/A GLY 40.A N ALA 36.A O no hydrogen 2.936 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.132 N/A GLY 43.A N GLY 40.A O no hydrogen 2.902 N/A TYR 46.A N LEU 37.A O no hydrogen 2.992 N/A TYR 46.A OH SER 108.A O no hydrogen 2.658 N/A LYS 47.A NZ ASP 158.A OD1 no hydrogen 3.097 N/A GLY 48.A N ILE 156.A O no hydrogen 2.712 N/A SER 49.A N TYR 46.A O no hydrogen 2.870 N/A SER 49.A OG TYR 46.A O no hydrogen 2.646 N/A CYS 50.A SG.A ILE 154.A O no hydrogen 3.465 N/A PHE 51.A N ILE 154.A O no hydrogen 2.806 N/A ARG 53.A N GLN 61.A O no hydrogen 3.352 N/A ILE 54.A N GLY 148.A O no hydrogen 2.990 N/A ILE 55.A N MET 59.A O no hydrogen 3.021 N/A GLY 57.A N GLU 141.A OE2 no hydrogen 2.783 N/A PHE 58.A N ILE 55.A O no hydrogen 2.970 N/A MET 59.A N ILE 55.A O no hydrogen 3.269 N/A CYS 60.A N ILE 112.A O no hydrogen 2.907 N/A GLN 61.A N ARG 53.A O no hydrogen 2.757 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 3.029 N/A GLY 62.A N PHE 110.A O no hydrogen 3.025 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.170 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.565 N/A ARG 67.A N ASP 64.A OD1 no hydrogen 2.846 N/A HIS 68.A N ASP 64.A OD1 no hydrogen 3.243 N/A ASN 69.A N ASP 64.A OD2 no hydrogen 3.063 N/A GLY 70.A N ASP 64.A OD2 no hydrogen 2.836 N/A THR 71.A N ASN 69.A OD1 no hydrogen 2.968 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.581 N/A GLY 72.A N ASP 64.A OD2 no hydrogen 2.914 N/A GLY 73.A N THR 66.A OG1 no hydrogen 2.764 N/A SER 75.A N GLY 78.A O no hydrogen 2.994 N/A SER 75.A OG GLY 78.A O no hydrogen 2.717 N/A ILE 76.A N ASN 33.A OD1 no hydrogen 2.820 N/A TYR 77.A N SER 75.A OG no hydrogen 2.943 N/A TYR 77.A OH LYS 29.A O no hydrogen 2.712 N/A PHE 81.A N ASN 106.A O no hydrogen 2.784 N/A ASP 83.A N ASN 104.A OD1 no hydrogen 2.868 N/A ASN 85.A ND2 LYS 26.A O no hydrogen 2.947 N/A ILE 87.A N ASN 85.A OD1 no hydrogen 2.984 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.780 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.750 N/A HIS 90.A NE2 SER 97.A OG no hydrogen 2.804 N/A GLY 94.A N CYS 113.A O no hydrogen 2.772 N/A ILE 95.A N GLY 92.A O no hydrogen 3.445 N/A LEU 96.A N GLY 128.A O no hydrogen 2.863 N/A SER 97.A N PHE 111.A O no hydrogen 3.016 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.804 N/A SER 97.A OG VAL 125.A O no hydrogen 3.266 N/A MET 98.A N VAL 125.A O no hydrogen 2.989 N/A ALA 99.A N GLN 109.A O no hydrogen 3.022 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 2.905 N/A ALA 101.A N THR 105.A OG1 no hydrogen 2.769 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 3.011 N/A ASN 104.A N ASP 83.A OD2 no hydrogen 2.922 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.704 N/A ASN 106.A N PHE 81.A O no hydrogen 3.218 N/A ASN 106.A ND2 PHE 81.A O no hydrogen 3.075 N/A ASN 106.A ND2 ASP 83.A OD1 no hydrogen 2.907 N/A SER 108.A OG GLY 63.A O no hydrogen 2.764 N/A GLN 109.A NE2 GLY 70.A O no hydrogen 3.063 N/A GLN 109.A NE2 GLY 72.A O no hydrogen 2.909 N/A PHE 110.A N GLY 62.A O no hydrogen 3.028 N/A PHE 111.A N SER 97.A O no hydrogen 2.823 N/A ILE 112.A N CYS 60.A O no hydrogen 2.811 N/A CYS 113.A N ILE 95.A O no hydrogen 2.881 N/A CYS 113.A SG ILE 95.A O no hydrogen 3.786 N/A CYS 113.A SG THR 117.A OG1 no hydrogen 3.511 N/A THR 114.A N PHE 58.A O no hydrogen 2.869 N/A THR 114.A OG1 GLU 141.A OE2 no hydrogen 2.847 N/A LYS 116.A NZ.A GLU 118.A OE1 no hydrogen 2.809 N/A THR 117.A N HIS 90.A O no hydrogen 3.180 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.785 N/A LEU 120.A N THR 117.A O no hydrogen 3.041 N/A ASP 121.A N GLU 118.A O no hydrogen 2.938 N/A LYS 123.A N LEU 120.A O no hydrogen 2.999 N/A HIS 124.A N LEU 120.A O no hydrogen 3.166 N/A HIS 124.A ND1 MET 98.A O no hydrogen 2.713 N/A PHE 127.A N LEU 96.A O no hydrogen 3.044 N/A GLY 128.A N LEU 96.A O no hydrogen 3.321 N/A LYS 129.A N GLU 21.A O no hydrogen 2.951 N/A VAL 130.A N GLY 94.A O no hydrogen 2.732 N/A LYS 131.A N SER 19.A O no hydrogen 2.695 N/A GLU 132.A N SER 19.A OG no hydrogen 2.989 N/A VAL 137.A N GLY 133.A O no hydrogen 3.023 N/A GLU 138.A N MET 134.A O no hydrogen 2.819 N/A ALA 139.A N ASN 135.A O no hydrogen 3.069 N/A MET 140.A N ILE 136.A O no hydrogen 2.918 N/A GLU 141.A N VAL 137.A O no hydrogen 2.898 N/A ARG 142.A N GLU 138.A O no hydrogen 3.320 N/A ARG 142.A N ALA 139.A O no hydrogen 3.023 N/A PHE 143.A N MET 140.A O no hydrogen 2.921 N/A GLY 144.A N GLU 141.A O no hydrogen 2.987 N/A SER 145.A N ILE 54.A O no hydrogen 3.082 N/A SER 145.A OG ASN 147.A OD1 no hydrogen 3.073 N/A SER 145.A OG LYS 149.A O no hydrogen 2.743 N/A GLY 148.A N SER 145.A O no hydrogen 2.861 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 3.109 N/A THR 150.A OG1 LYS 152.A O no hydrogen 2.800 N/A SER 151.A N PHE 143.A O no hydrogen 2.852 N/A SER 151.A OG PHE 143.A O no hydrogen 3.466 N/A LYS 153.A N ASP 11.A OD1 no hydrogen 2.872 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 2.817 N/A ALA 157.A N ASP 7.A O no hydrogen 2.825 N/A ASP 158.A N ASP 7.A O no hydrogen 3.429 N/A CYS 159.A N ASP 158.A OD1 no hydrogen 2.917 N/A CYS 159.A SG SER 38.A O no hydrogen 3.317 N/A GLY 160.A N PHE 5.A O no hydrogen 3.134 N/A LEU 162.A N THR 3.A O.A no hydrogen 2.862 N/A LEU 162.A N THR 3.A O.B no hydrogen 2.891 N/A