Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ds8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 23.A O no hydrogen 2.960 N/A GLU 3.A N THR 21.A O no hydrogen 2.974 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.807 N/A SER 5.A N THR 19.A O no hydrogen 2.821 N/A GLY 7.A N THR 111.A OG1 no hydrogen 2.916 N/A VAL 10.A N THR 114.A O no hydrogen 2.869 N/A THR 11.A OG1 THR 14.A OG1 no hydrogen 2.716 N/A GLY 13.A N PRO 81A.A O no hydrogen 2.805 N/A THR 14.A N THR 11.A O no hydrogen 3.180 N/A THR 14.A OG1 THR 11.A O no hydrogen 3.364 N/A THR 14.A OG1 THR 11.A OG1 no hydrogen 2.716 N/A LEU 16.A N ILE 78.A O no hydrogen 3.162 N/A LEU 18.A N LEU 76.A O no hydrogen 2.727 N/A THR 19.A N SER 5.A O no hydrogen 2.959 N/A THR 19.A OG1 ASP 75.A OD1 no hydrogen 3.489 N/A CYS 20.A N VAL 74.A O no hydrogen 2.731 N/A THR 21.A N GLU 3.A O no hydrogen 2.937 N/A VAL 22.A N THR 72.A O no hydrogen 2.842 N/A SER 23.A N SER 1.A O no hydrogen 2.863 N/A SER 28.A N SER 26.A OG no hydrogen 2.942 N/A THR 29.A N SER 26.A O no hydrogen 3.085 N/A TYR 30.A N SER 26.A O no hydrogen 2.996 N/A THR 31.A N ASP 94.A O no hydrogen 2.991 N/A MET 32.A N ILE 49.A O no hydrogen 3.156 N/A ASN 33.A N ALA 92.A O no hydrogen 2.852 N/A ASN 33.A ND2 ALA 92.A O no hydrogen 3.359 N/A ASN 33.A ND2 ASP 94.A OD1 no hydrogen 2.922 N/A TRP 34.A N GLY 47.A O no hydrogen 2.907 N/A VAL 35.A N PHE 90.A O no hydrogen 2.874 N/A ARG 36.A N GLU 44.A O no hydrogen 2.891 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 2.831 N/A ARG 36.A NH1 ASP 85.A OD1 no hydrogen 2.925 N/A ARG 36.A NH1 TYR 89.A OH no hydrogen 2.988 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 3.244 N/A GLN 37.A N THR 88.A O no hydrogen 2.856 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.993 N/A LYS 41.A N ALA 38.A O no hydrogen 2.905 N/A GLU 44.A N ARG 36.A O no hydrogen 2.795 N/A TRP 45.A NE1 ASN 33.A OD1 no hydrogen 2.989 N/A ILE 46.A N TRP 34.A O no hydrogen 2.832 N/A ASP 48.A N TYR 56.A O no hydrogen 2.883 N/A ILE 49.A N MET 32.A O no hydrogen 2.883 N/A TYR 50.A N ASN 54.A O no hydrogen 2.943 N/A GLY 53.A N TYR 50.A O no hydrogen 2.853 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.994 N/A TYR 56.A N ASP 48.A O no hydrogen 3.030 N/A ALA 58.A N ILE 46.A O no hydrogen 2.922 N/A ALA 61.A N ALA 58.A O no hydrogen 2.908 N/A LYS 62.A NZ TYR 57.A O no hydrogen 2.796 N/A LYS 62.A NZ ASN 59.A OD1 no hydrogen 2.991 N/A ARG 64.A N ALA 61.A O no hydrogen 2.879 N/A ARG 64.A NH2 ASP 85.A OD2 no hydrogen 3.414 N/A THR 66.A N LYS 77.A O no hydrogen 2.868 N/A ILE 67.A N TYR 57.A OH no hydrogen 2.767 N/A SER 68.A N ASP 75.A O no hydrogen 3.224 N/A LYS 69.A NZ LEU 27.A O no hydrogen 2.908 N/A LYS 69.A NZ TYR 50.A O no hydrogen 3.165 N/A LYS 69.A NZ THR 51.A O no hydrogen 2.951 N/A THR 70.A N THR 73.A O no hydrogen 2.860 N/A THR 70.A OG1 THR 73.A OG1 no hydrogen 2.983 N/A THR 72.A N THR 70.A OG1 no hydrogen 3.223 N/A THR 73.A N THR 70.A OG1 no hydrogen 3.174 N/A THR 73.A OG1 THR 70.A OG1 no hydrogen 2.983 N/A VAL 74.A N CYS 20.A O no hydrogen 2.818 N/A ASP 75.A N SER 68.A O no hydrogen 2.794 N/A LEU 76.A N LEU 18.A O no hydrogen 2.895 N/A LYS 77.A N THR 66.A O no hydrogen 2.861 N/A ILE 78.A N LEU 16.A O no hydrogen 2.782 N/A THR 79.A N ARG 64.A O no hydrogen 3.133 N/A THR 82.A N ASP 85.A OD2 no hydrogen 2.831 N/A THR 82.A OG1 GLU 84.A OE1 no hydrogen 3.192 N/A THR 82.A OG1 ASP 85.A OD2 no hydrogen 3.549 N/A THR 83.A OG1 GLU 84.A OE1 no hydrogen 3.280 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.823 N/A ASP 85.A N THR 82.A O no hydrogen 2.774 N/A THR 86.A N THR 83.A O no hydrogen 3.275 N/A THR 86.A OG1 THR 83.A O no hydrogen 3.395 N/A ALA 87.A N VAL 113.A O no hydrogen 3.059 N/A THR 88.A N GLN 37.A O no hydrogen 3.049 N/A TYR 89.A N THR 111.A O no hydrogen 2.783 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.672 N/A PHE 90.A N VAL 35.A O no hydrogen 2.577 N/A CYS 91.A N GLU 4.A OE2 no hydrogen 2.822 N/A ALA 92.A N ASN 33.A O no hydrogen 2.907 N/A ARG 93.A N LEU 106.A O no hydrogen 2.971 N/A ARG 93.A NE ASP 105.A OD1 no hydrogen 2.914 N/A ARG 93.A NH2 ASP 105.A OD2 no hydrogen 3.200 N/A ASP 94.A N THR 31.A O no hydrogen 2.890 N/A ASP 97.A N SER 100A.A O no hydrogen 3.047 N/A ALA 98.A N ASP 97.A OD1 no hydrogen 3.051 N/A TRP 107.A NE1 LEU 104E.A O no hydrogen 2.867 N/A GLY 108.A N CYS 91.A O no hydrogen 3.135 N/A GLY 110.A N GLU 4.A OE1 no hydrogen 2.651 N/A THR 111.A N TYR 89.A O no hydrogen 2.874 N/A VAL 113.A N ALA 87.A O no hydrogen 2.948 N/A THR 114.A N ARG 8.A O no hydrogen 3.076 N/A VAL 115.A N THR 86.A OG1 no hydrogen 2.871 N/A SER 116.A N VAL 10.A O no hydrogen 2.932 N/A GLY 118.A N SER 116.A OG no hydrogen 2.930 N/A LYS 121.A N LEU 144.A O no hydrogen 2.811 N/A LYS 121.A NZ GLY 142.A O no hydrogen 2.567 N/A SER 124.A N LYS 141.A O no hydrogen 2.805 N/A PHE 126.A N LEU 139.A O no hydrogen 2.836 N/A LEU 128.A N GLY 137.A O no hydrogen 2.766 N/A VAL 134.A N VAL 182.A O no hydrogen 2.979 N/A LEU 136.A N VAL 180.A O no hydrogen 2.872 N/A GLY 137.A N LEU 128.A O no hydrogen 2.862 N/A CYS 138.A N SER 178.A O no hydrogen 2.874 N/A CYS 138.A SG GLY 137.A O no hydrogen 3.412 N/A LEU 139.A N PHE 126.A O no hydrogen 2.801 N/A VAL 140.A N LEU 176.A O no hydrogen 2.752 N/A LYS 141.A N SER 124.A O no hydrogen 2.829 N/A GLY 142.A N TYR 174.A O no hydrogen 2.916 N/A TYR 143.A N TYR 174.A O no hydrogen 3.202 N/A LEU 144.A N LYS 121.A O no hydrogen 3.038 N/A THR 149.A N ALA 192.A O no hydrogen 3.041 N/A THR 151.A N ASN 190.A O no hydrogen 2.933 N/A THR 151.A OG1 ASN 190.A OD1 no hydrogen 2.825 N/A TRP 152.A NE1 SER 178.A OG no hydrogen 2.952 N/A ASN 153.A N THR 188.A O no hydrogen 2.839 N/A ASN 153.A ND2 PRO 186.A O no hydrogen 3.171 N/A SER 154.A N ASN 190.A OD1 no hydrogen 2.803 N/A GLY 155.A N TRP 152.A O no hydrogen 3.054 N/A THR 156.A N ASN 153.A O no hydrogen 3.065 N/A THR 156.A OG1 ASN 153.A O no hydrogen 2.783 N/A LEU 157.A N TRP 152.A O no hydrogen 3.275 N/A VAL 161.A N THR 158.A O no hydrogen 3.402 N/A ARG 162.A N VAL 179.A O no hydrogen 2.852 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.763 N/A PHE 164.A N SER 177.A O no hydrogen 2.978 N/A SER 166.A OG GLU 146.A OE2 no hydrogen 2.437 N/A VAL 167.A N SER 175.A O no hydrogen 2.806 N/A GLN 169.A N LEU 173.A O no hydrogen 2.602 N/A GLY 172.A N GLN 169.A O no hydrogen 2.804 N/A LEU 173.A N SER 171.A OG no hydrogen 3.031 N/A TYR 174.A N TYR 143.A O no hydrogen 2.838 N/A SER 175.A N VAL 167.A O no hydrogen 2.933 N/A SER 175.A OG GLN 169.A OE1.B no hydrogen 3.401 N/A LEU 176.A N VAL 140.A O no hydrogen 2.850 N/A SER 178.A N CYS 138.A O no hydrogen 3.011 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.763 N/A VAL 179.A N ARG 162.A O no hydrogen 2.758 N/A VAL 180.A N LEU 136.A O no hydrogen 2.748 N/A SER 181.A N GLY 160.A O no hydrogen 3.390 N/A VAL 182.A N VAL 134.A O no hydrogen 2.914 N/A THR 188.A N ASN 153.A OD1 no hydrogen 2.875 N/A THR 188.A OG1 THR 203.A OG1 no hydrogen 2.728 N/A CYS 189.A N LYS 202.A O no hydrogen 2.929 N/A CYS 189.A SG LYS 202.A O no hydrogen 3.802 N/A ASN 190.A N THR 151.A O no hydrogen 2.801 N/A ASN 190.A ND2 ASP 201.A OD1 no hydrogen 2.908 N/A VAL 191.A N VAL 200.A O no hydrogen 2.750 N/A ALA 192.A N THR 149.A O no hydrogen 2.913 N/A HIS 193.A N THR 198.A O no hydrogen 2.793 N/A HIS 193.A ND1 THR 196.A OG1 no hydrogen 2.682 N/A HIS 193.A NE2 PRO 145.A O no hydrogen 2.690 N/A THR 196.A N HIS 193.A O no hydrogen 3.032 N/A THR 196.A OG1 HIS 193.A ND1 no hydrogen 2.682 N/A THR 196.A OG1 HIS 193.A O no hydrogen 3.433 N/A ASN 197.A N PRO 194.A O no hydrogen 3.023 N/A THR 198.A N HIS 193.A O no hydrogen 3.255 N/A THR 198.A OG1 THR 196.A O no hydrogen 3.010 N/A VAL 200.A N VAL 191.A O no hydrogen 2.769 N/A LYS 202.A N CYS 189.A O no hydrogen 2.924 N/A THR 203.A OG1 THR 188.A OG1 no hydrogen 2.728 N/A VAL 204.A N VAL 187.A O no hydrogen 2.777 N/A TYR 101B.A OH ASP 94.A OD2 no hydrogen 2.947 N/A TYR 102C.A N SER 95.A O no hydrogen 3.009 N/A TYR 102C.A OH ASP 97.A OD2 no hydrogen 3.010 N/A