Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4csh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.940 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 2.984 N/A GLN 4.A NE2 LYS 100.A O no hydrogen 3.196 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.985 N/A ILE 7.A N THR 3.A O no hydrogen 2.890 N/A ASN 8.A N GLN 4.A O no hydrogen 2.792 N/A LYS 9.A N ALA 5.A O no hydrogen 3.029 N/A ARG 10.A N GLU 6.A O no hydrogen 3.016 N/A ARG 10.A NE TYR 14.A OH no hydrogen 3.063 N/A ARG 10.A NH1 ASP 20.A O no hydrogen 3.227 N/A ARG 10.A NH2 ASP 20.A O no hydrogen 3.405 N/A ARG 10.A NH2 ASP 59.A OD2 no hydrogen 2.870 N/A LEU 11.A N ILE 7.A O no hydrogen 2.985 N/A ASP 12.A N ASN 8.A O no hydrogen 3.186 N/A ALA 13.A N LYS 9.A O no hydrogen 2.987 N/A TYR 14.A N ARG 10.A O no hydrogen 2.869 N/A TYR 14.A OH ASP 59.A OD2 no hydrogen 2.528 N/A ALA 15.A N LEU 11.A O no hydrogen 3.225 N/A LYS 16.A N ASP 12.A O no hydrogen 2.895 N/A GLY 17.A N TYR 14.A O no hydrogen 3.243 N/A THR 18.A N ALA 13.A O no hydrogen 2.936 N/A SER 21.A N VAL 19.A O no hydrogen 2.936 N/A SER 21.A OG ASP 59.A OD1 no hydrogen 2.586 N/A TYR 23.A N SER 21.A OG no hydrogen 2.986 N/A ARG 24.A N SER 21.A O no hydrogen 3.367 N/A ARG 24.A NE VAL 19.A O no hydrogen 2.828 N/A ARG 24.A NH2 VAL 19.A O no hydrogen 3.032 N/A VAL 25.A N ALA 42.A O no hydrogen 2.810 N/A LYS 26.A NZ ARG 24.A O no hydrogen 2.784 N/A THR 29.A N MET 38.A O no hydrogen 2.959 N/A THR 29.A OG1 LYS 27.A O no hydrogen 2.644 N/A TYR 31.A N HIS 50.A NE2 no hydrogen 3.104 N/A TYR 31.A OH ASP 44.A OD2 no hydrogen 2.628 N/A ASP 32.A N HIS 50.A NE2 no hydrogen 3.022 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.884 N/A PHE 35.A N ASP 32.A O no hydrogen 3.050 N/A GLY 36.A N TYR 139.A O no hydrogen 2.943 N/A MET 38.A N THR 29.A O no hydrogen 2.823 N/A GLU 39.A N ASN 141.A O no hydrogen 3.013 N/A GLY 41.A N VAL 25.A O no hydrogen 2.920 N/A ALA 42.A N GLU 39.A O no hydrogen 3.036 N/A ILE 43.A N GLN 134.A OE1 no hydrogen 2.810 N/A ASP 44.A N TYR 23.A O no hydrogen 2.997 N/A ALA 45.A N ASP 55.A OD1 no hydrogen 2.892 N/A GLY 47.A N ASP 44.A OD1 no hydrogen 3.294 N/A TYR 48.A N ASP 46.A OD1 no hydrogen 3.121 N/A HIS 50.A N TYR 31.A OH no hydrogen 3.026 N/A HIS 50.A ND1 GLY 36.A O no hydrogen 2.727 N/A ALA 51.A N ALA 140.A O no hydrogen 2.947 N/A GLN 52.A N ASP 55.A OD2 no hydrogen 2.795 N/A GLN 52.A NE2 TYR 49.A O no hydrogen 2.899 N/A GLN 54.A NE2 THR 71.A OG1 no hydrogen 3.058 N/A THR 58.A N GLN 54.A O no hydrogen 2.839 N/A THR 58.A OG1 GLN 54.A O no hydrogen 3.212 N/A THR 58.A OG1 THR 71.A OG1 no hydrogen 2.799 N/A ASP 59.A N ASP 55.A O no hydrogen 3.070 N/A TYR 60.A N LEU 56.A O no hydrogen 2.992 N/A TYR 60.A OH GLY 101.A O no hydrogen 2.681 N/A VAL 61.A N ILE 57.A O no hydrogen 2.856 N/A LEU 62.A N THR 58.A O no hydrogen 3.053 N/A TRP 63.A N ASP 59.A O no hydrogen 2.975 N/A LEU 64.A N TYR 60.A O no hydrogen 2.872 N/A THR 65.A N VAL 61.A O no hydrogen 3.043 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.775 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.548 N/A ASP 66.A N TRP 63.A O no hydrogen 3.278 N/A ASN 67.A N LEU 62.A O no hydrogen 2.690 N/A LYS 68.A N THR 65.A O no hydrogen 2.979 N/A VAL 69.A N THR 65.A OG1 no hydrogen 3.054 N/A ARG 70.A NH1 ALA 45.A O no hydrogen 3.338 N/A TRP 72.A N GLN 81.A OE1 no hydrogen 3.153 N/A ASN 74.A N ASP 77.A OD2 no hydrogen 2.962 N/A LYS 76.A N TRP 114.A O no hydrogen 3.018 N/A LYS 76.A NZ GLU 112.A O no hydrogen 3.315 N/A LYS 76.A NZ GLN 113.A O no hydrogen 2.908 N/A ASP 77.A N ASN 74.A O no hydrogen 3.022 N/A GLN 78.A N ALA 75.A O no hydrogen 3.091 N/A GLN 78.A NE2 TRP 72.A O no hydrogen 2.912 N/A GLN 78.A NE2 ASN 74.A O no hydrogen 2.933 N/A LYS 80.A N ASP 77.A O no hydrogen 2.991 N/A GLN 81.A NE2 TRP 72.A O no hydrogen 2.878 N/A GLN 81.A NE2 ASP 77.A O no hydrogen 3.141 N/A TYR 83.A OH GLN 78.A OE1 no hydrogen 2.626 N/A GLY 84.A N SER 82.A OG no hydrogen 3.085 N/A PHE 87.A N GLY 84.A O no hydrogen 3.169 N/A LYS 88.A N GLU 159.A O no hydrogen 3.068 N/A HIS 90.A N PHE 157.A O no hydrogen 2.768 N/A HIS 90.A NE2 GLU 159.A OE1 no hydrogen 2.841 N/A ASN 92.A N THR 155.A O no hydrogen 2.907 N/A ASN 92.A ND2 LEU 154.A O no hydrogen 3.028 N/A LYS 93.A N THR 96.A OG1 no hydrogen 2.738 N/A THR 96.A N LYS 93.A O no hydrogen 2.645 N/A THR 96.A OG1 LYS 93.A O no hydrogen 3.108 N/A GLY 101.A N VAL 120.A O no hydrogen 2.806 N/A TRP 102.A N LYS 99.A O no hydrogen 2.965 N/A ILE 103.A N ILE 158.A O no hydrogen 2.900 N/A ALA 104.A N GLY 118.A O no hydrogen 2.897 N/A VAL 105.A N HIS 156.A O no hydrogen 2.888 N/A PHE 106.A N HIS 116.A O no hydrogen 2.864 N/A THR 107.A N GLY 153.A O no hydrogen 3.092 N/A THR 107.A OG1 THR 155.A OG1 no hydrogen 2.592 N/A SER 108.A N GLY 153.A O no hydrogen 3.384 N/A TYR 111.A N SER 108.A O no hydrogen 3.228 N/A GLU 112.A N GLY 109.A O no hydrogen 3.019 N/A GLY 115.A N TYR 111.A O no hydrogen 2.869 N/A HIS 116.A N PHE 106.A O no hydrogen 3.014 N/A HIS 116.A NE2 GLU 133.A OE1 no hydrogen 2.760 N/A GLY 118.A N ALA 104.A O no hydrogen 3.137 N/A ILE 119.A N LEU 132.A O no hydrogen 2.831 N/A VAL 120.A N TRP 102.A O no hydrogen 2.695 N/A TYR 121.A N THR 130.A O no hydrogen 2.835 N/A TYR 121.A OH ASP 12.A OD1 no hydrogen 2.509 N/A ASP 122.A N THR 130.A O no hydrogen 3.142 N/A GLY 124.A N ASP 122.A OD1.A no hydrogen 2.953 N/A GLY 124.A N ASP 122.A OD1.B no hydrogen 3.069 N/A ASN 125.A N THR 128.A O no hydrogen 2.988 N/A SER 127.A N ASN 125.A OD1 no hydrogen 2.943 N/A THR 128.A N ASN 125.A OD1 no hydrogen 3.002 N/A PHE 129.A N ASP 149.A O no hydrogen 3.063 N/A THR 130.A N ASP 122.A O no hydrogen 2.959 N/A ILE 131.A N ARG 147.A O no hydrogen 2.860 N/A LEU 132.A N ILE 119.A O no hydrogen 2.747 N/A GLU 133.A N THR 145.A O no hydrogen 3.159 N/A GLN 134.A NE2 ILE 43.A O no hydrogen 2.984 N/A GLN 134.A NE2 GLN 52.A O no hydrogen 3.021 N/A ASN 135.A ND2 GLN 52.A OE1 no hydrogen 3.229 N/A TRP 136.A NE1 TYR 111.A OH no hydrogen 3.175 N/A ASN 137.A ND2 ASN 141.A OD1 no hydrogen 2.970 N/A GLY 138.A N ASN 135.A O no hydrogen 3.328 N/A TYR 139.A N ASN 137.A OD1 no hydrogen 2.807 N/A ALA 140.A N ASN 135.A OD1 no hydrogen 2.763 N/A LYS 143.A N GLU 39.A OE2 no hydrogen 2.815 N/A THR 145.A N GLU 133.A O no hydrogen 2.919 N/A THR 145.A OG1 LYS 143.A O no hydrogen 2.757 N/A ARG 147.A N ILE 131.A O no hydrogen 2.968 N/A ARG 147.A NE GLU 133.A OE2 no hydrogen 2.714 N/A ARG 147.A NH1 ASP 149.A OD1 no hydrogen 2.794 N/A ARG 147.A NH2 GLU 133.A OE1 no hydrogen 3.054 N/A ARG 147.A NH2 ASP 149.A OD1 no hydrogen 3.179 N/A ASP 149.A N PHE 129.A O no hydrogen 2.873 N/A TYR 151.A N ASP 149.A OD2 no hydrogen 2.818 N/A TYR 151.A OH ASN 125.A O no hydrogen 2.742 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 3.011 N/A LEU 154.A N TYR 151.A O no hydrogen 3.069 N/A THR 155.A N VAL 105.A O no hydrogen 2.994 N/A THR 155.A OG1 VAL 105.A O no hydrogen 3.531 N/A THR 155.A OG1 THR 107.A OG1 no hydrogen 2.592 N/A THR 155.A OG1 HIS 156.A ND1 no hydrogen 2.792 N/A HIS 156.A N VAL 105.A O no hydrogen 3.282 N/A HIS 156.A ND1 THR 155.A OG1 no hydrogen 2.792 N/A PHE 157.A N HIS 90.A O no hydrogen 2.842 N/A ILE 158.A N ILE 103.A O no hydrogen 2.677 N/A GLU 159.A N LYS 88.A O no hydrogen 2.799 N/A LYS 163.A N LYS 2.A O no hydrogen 2.869 N/A