Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ALA 1.A O no hydrogen 3.185 N/A GLU 10.A N SER 7.A OG no hydrogen 3.357 N/A LEU 11.A N SER 7.A O no hydrogen 3.051 N/A LEU 12.A N GLU 8.A O no hydrogen 3.141 N/A THR 13.A N GLU 10.A O no hydrogen 3.366 N/A THR 13.A OG1 GLU 10.A O no hydrogen 2.663 N/A LYS 14.A NZ ALA 38.A O no hydrogen 3.440 N/A ILE 19.A N PHE 81.A O no hydrogen 3.140 N/A THR 21.A OG1 PHE 22.A O no hydrogen 2.899 N/A ASP 25.A N GLY 78.A O no hydrogen 3.051 N/A ILE 26.A N GLY 78.A O no hydrogen 3.096 N/A VAL 27.A N ILE 118.A O no hydrogen 3.167 N/A ILE 28.A N GLY 80.A O no hydrogen 2.891 N/A ILE 29.A N VAL 120.A O no hydrogen 2.763 N/A GLY 30.A N THR 82.A O no hydrogen 2.852 N/A ASN 32.A ND2 ARG 87.A O no hydrogen 2.776 N/A ASN 32.A ND2 THR 89.A OG1 no hydrogen 2.751 N/A ALA 38.A N GLY 34.A O no hydrogen 2.922 N/A TYR 39.A N LEU 35.A O no hydrogen 2.920 N/A LYS 40.A N MET 36.A O no hydrogen 2.732 N/A GLY 41.A N ALA 37.A O no hydrogen 2.811 N/A HIS 42.A ND1 ASP 70.A OD1 no hydrogen 2.785 N/A HIS 43.A N ASP 70.A OD2 no hydrogen 2.805 N/A HIS 43.A NE2 PRO 17.A O no hydrogen 2.802 N/A ASN 49.A N GLY 46.A O no hydrogen 3.008 N/A HIS 50.A N SER 164.A O no hydrogen 2.816 N/A PHE 51.A N ASN 49.A OD1 no hydrogen 2.964 N/A TRP 52.A NE1 HIS 43.A O no hydrogen 2.969 N/A CYS 54.A N HIS 50.A O no hydrogen 2.823 N/A CYS 54.A SG HIS 50.A O no hydrogen 3.337 N/A CYS 54.A SG ALA 174.A O no hydrogen 3.238 N/A LEU 55.A N PHE 51.A O no hydrogen 2.902 N/A PHE 56.A N TRP 52.A O no hydrogen 3.196 N/A MET 57.A N LYS 53.A O no hydrogen 2.941 N/A SER 58.A N CYS 54.A O no hydrogen 3.058 N/A SER 58.A OG CYS 54.A O no hydrogen 2.992 N/A SER 58.A OG LEU 55.A O no hydrogen 2.828 N/A GLY 59.A N PHE 56.A O no hydrogen 3.122 N/A LEU 60.A N SER 58.A OG no hydrogen 3.242 N/A SER 61.A OG VAL 63.A O no hydrogen 3.001 N/A GLN 64.A NE2 TRP 52.A O no hydrogen 2.835 N/A GLN 64.A NE2 LEU 65.A O no hydrogen 3.092 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 3.083 N/A MET 68.A N ASN 66.A OD1 no hydrogen 3.035 N/A ASP 69.A N ASN 66.A O no hydrogen 3.018 N/A ASP 70.A N HIS 67.A O no hydrogen 3.194 N/A HIS 71.A ND1 ASP 70.A OD1 no hydrogen 2.880 N/A THR 72.A N ASP 69.A O no hydrogen 2.920 N/A THR 72.A OG1 ASP 69.A O no hydrogen 2.615 N/A LEU 73.A N ASP 70.A O no hydrogen 3.311 N/A LYS 76.A N THR 72.A O no hydrogen 3.265 N/A TYR 77.A N LEU 73.A O no hydrogen 2.745 N/A GLY 78.A N PRO 74.A O no hydrogen 3.079 N/A ILE 79.A N LEU 73.A O no hydrogen 3.431 N/A GLY 80.A N ILE 26.A O no hydrogen 2.876 N/A PHE 81.A N ILE 19.A O no hydrogen 2.850 N/A THR 82.A N ILE 28.A O no hydrogen 2.943 N/A THR 82.A OG1 ASP 18.A OD1 no hydrogen 2.742 N/A ASN 83.A N THR 82.A OG1 no hydrogen 2.769 N/A MET 84.A N GLY 30.A O no hydrogen 2.907 N/A VAL 85.A N ILE 31.A O no hydrogen 2.989 N/A ARG 87.A NE GLU 99.A OE1 no hydrogen 3.159 N/A ARG 87.A NE GLU 99.A OE2 no hydrogen 2.854 N/A ARG 87.A NH2 GLU 99.A OE1 no hydrogen 2.994 N/A THR 88.A OG1 LYS 14.A O no hydrogen 3.090 N/A THR 89.A OG1 GLY 91.A O no hydrogen 2.655 N/A GLY 91.A N ASP 94.A OD2 no hydrogen 2.808 N/A GLU 99.A N SER 96.A OG no hydrogen 3.052 N/A PHE 100.A N SER 96.A O no hydrogen 3.251 N/A ARG 101.A N SER 97.A O no hydrogen 3.188 N/A ARG 101.A NE SER 97.A O no hydrogen 3.220 N/A GLU 102.A N LYS 98.A O no hydrogen 2.829 N/A GLY 103.A N GLU 99.A O no hydrogen 3.096 N/A GLY 104.A N PHE 100.A O no hydrogen 3.039 N/A ARG 105.A N ARG 101.A O no hydrogen 3.408 N/A ILE 106.A N GLU 102.A O no hydrogen 3.332 N/A LEU 107.A N GLY 103.A O no hydrogen 2.855 N/A VAL 108.A N GLY 104.A O no hydrogen 2.993 N/A GLN 109.A N ARG 105.A O no hydrogen 3.260 N/A LYS 110.A N ILE 106.A O no hydrogen 3.076 N/A LYS 110.A NZ ASP 18.A OD2 no hydrogen 2.654 N/A LEU 111.A N LEU 107.A O no hydrogen 2.781 N/A GLN 112.A N VAL 108.A O no hydrogen 2.802 N/A GLN 112.A NE2 PRO 152.A O no hydrogen 2.871 N/A LYS 113.A N GLN 109.A O no hydrogen 3.074 N/A TYR 114.A N LYS 110.A O no hydrogen 3.062 N/A GLN 115.A N LEU 111.A O no hydrogen 2.930 N/A ARG 117.A N LEU 24.A O no hydrogen 3.043 N/A ARG 117.A NE ASP 25.A OD1 no hydrogen 3.190 N/A ARG 117.A NH1 GLU 195.A OE2 no hydrogen 2.789 N/A ARG 117.A NH2 GLU 195.A OE1 no hydrogen 2.796 N/A ILE 118.A N ASP 25.A O no hydrogen 2.754 N/A ALA 119.A N LEU 157.A O no hydrogen 2.707 N/A VAL 120.A N VAL 27.A O no hydrogen 2.924 N/A PHE 121.A N TYR 159.A O no hydrogen 2.755 N/A ASN 122.A N ILE 29.A O no hydrogen 2.894 N/A ASN 122.A ND2 TYR 44.A OH no hydrogen 3.163 N/A ASN 122.A ND2 SER 164.A OG no hydrogen 2.936 N/A LYS 124.A NZ LEU 142.A O no hydrogen 2.916 N/A GLU 128.A N LYS 124.A O no hydrogen 3.016 N/A PHE 130.A N ILE 126.A O no hydrogen 3.122 N/A SER 131.A N TYR 127.A O no hydrogen 2.756 N/A SER 131.A OG VAL 137.A O no hydrogen 3.441 N/A LYS 132.A N GLU 128.A O no hydrogen 3.305 N/A GLU 133.A N ILE 129.A O no hydrogen 2.840 N/A VAL 134.A N PHE 130.A O no hydrogen 2.887 N/A PHE 135.A N SER 131.A O no hydrogen 2.745 N/A GLY 145.A N VAL 160.A O no hydrogen 2.711 N/A GLN 147.A N CYS 158.A O no hydrogen 2.755 N/A GLN 147.A NE2 GLU 143.A O no hydrogen 2.698 N/A GLN 147.A NE2 GLY 145.A O no hydrogen 2.832 N/A LYS 150.A NZ GLU 155.A OE1 no hydrogen 3.456 N/A LYS 150.A NZ GLU 155.A OE2 no hydrogen 2.768 N/A ILE 151.A N THR 156.A O no hydrogen 2.954 N/A THR 154.A N ILE 151.A O no hydrogen 2.954 N/A THR 154.A OG1 ILE 151.A O no hydrogen 2.674 N/A THR 156.A N THR 154.A OG1 no hydrogen 3.225 N/A THR 156.A OG1 PRO 116.A O no hydrogen 2.727 N/A THR 156.A OG1 THR 154.A OG1 no hydrogen 3.256 N/A LEU 157.A N ARG 117.A O no hydrogen 2.999 N/A CYS 158.A SG HIS 149.A O no hydrogen 3.783 N/A TYR 159.A N ALA 119.A O no hydrogen 3.190 N/A TYR 159.A OH TYR 180.A O no hydrogen 2.646 N/A VAL 160.A N GLY 145.A O no hydrogen 3.266 N/A MET 161.A N PHE 121.A O no hydrogen 3.130 N/A SER 164.A N ASN 122.A OD1 no hydrogen 2.759 N/A SER 164.A OG ASN 49.A OD1 no hydrogen 3.077 N/A SER 164.A OG ASN 122.A OD1 no hydrogen 3.233 N/A SER 165.A N SER 163.A OG no hydrogen 3.348 N/A ARG 167.A N.A SER 165.A OG no hydrogen 3.127 N/A ARG 167.A N.B SER 165.A OG no hydrogen 3.125 N/A ARG 167.A NH1.B ARG 167.A O.B no hydrogen 2.781 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.892 N/A ARG 173.A N ASP 176.A OD2 no hydrogen 2.842 N/A ASP 176.A N ARG 173.A O no hydrogen 3.376 N/A LYS 177.A N ALA 174.A O no hydrogen 3.040 N/A LYS 177.A NZ HIS 50.A ND1 no hydrogen 2.837 N/A LYS 177.A NZ SER 163.A O no hydrogen 2.895 N/A VAL 178.A N ALA 174.A O no hydrogen 3.161 N/A TYR 180.A N LYS 177.A O no hydrogen 3.066 N/A ILE 182.A N VAL 178.A O no hydrogen 2.812 N/A LYS 183.A N HIS 179.A O no hydrogen 2.914 N/A LEU 184.A N TYR 180.A O no hydrogen 3.074 N/A LYS 185.A N TYR 181.A O no hydrogen 2.973 N/A ASP 186.A N ILE 182.A O no hydrogen 2.986 N/A LEU 187.A N LYS 183.A O no hydrogen 2.770 N/A ARG 188.A N LEU 184.A O no hydrogen 3.226 N/A ARG 188.A NH2 ASP 189.A OD2 no hydrogen 3.430 N/A ASP 189.A N LYS 185.A O no hydrogen 3.160 N/A GLN 190.A N ASP 186.A O no hydrogen 3.073 N/A LEU 191.A N LEU 187.A O no hydrogen 3.076 N/A LYS 192.A N ARG 188.A O no hydrogen 2.736 N/A LYS 192.A NZ ASP 25.A OD2 no hydrogen 2.991 N/A GLY 193.A N GLN 190.A O no hydrogen 3.175 N/A ILE 194.A N GLN 190.A O no hydrogen 2.777 N/A GLU 195.A N LEU 191.A O no hydrogen 3.075 N/A ARG 196.A NE LYS 192.A O no hydrogen 2.869 N/A ARG 196.A NH2 LYS 192.A O no hydrogen 3.132 N/A ASN 197.A ND2 GLY 193.A O no hydrogen 2.901 N/A