Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2we1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PRO 2.A O no hydrogen 3.192 N/A CYS 1.A SG HIS 53.A NE2 no hydrogen 3.706 N/A HIS 3.A ND1 GLU 238.A OE1 no hydrogen 2.557 N/A ILE 4.A N THR 236.A O no hydrogen 2.855 N/A ARG 5.A N ARG 48.A O no hydrogen 3.197 N/A TYR 6.A N GLU 238.A O no hydrogen 2.971 N/A ALA 7.A N TYR 46.A O no hydrogen 2.902 N/A GLN 9.A N GLY 44.A O no hydrogen 2.944 N/A ASN 10.A ND2 LEU 43.A O no hydrogen 3.217 N/A LYS 12.A N ASN 10.A OD1 no hydrogen 2.819 N/A LEU 13.A N ASN 10.A O no hydrogen 3.126 N/A LEU 14.A N VAL 26.A O no hydrogen 2.785 N/A GLN 16.A N THR 24.A O no hydrogen 2.781 N/A GLN 16.A NE2 GLN 17.A OE1.A no hydrogen 2.990 N/A GLN 17.A N.A THR 24.A O no hydrogen 3.442 N/A GLN 17.A N.B THR 24.A O no hydrogen 3.449 N/A SER 19.A N ARG 22.A O no hydrogen 2.803 N/A SER 19.A OG GLN 17.A OE1.B no hydrogen 3.208 N/A ARG 22.A N SER 19.A O no hydrogen 2.880 N/A LEU 23.A N LEU 103.A O no hydrogen 2.931 N/A THR 24.A N GLN 17.A O.A no hydrogen 2.906 N/A THR 24.A N GLN 17.A O.B no hydrogen 2.885 N/A THR 24.A OG1 HIS 102.A ND1 no hydrogen 2.856 N/A LEU 25.A N ILE 101.A O no hydrogen 2.871 N/A VAL 26.A N LEU 14.A O no hydrogen 2.877 N/A ASN 27.A N LEU 99.A O no hydrogen 3.240 N/A ASN 27.A ND2 THR 29.A O no hydrogen 2.978 N/A ASN 27.A ND2 LEU 94.A O no hydrogen 3.344 N/A ASN 27.A ND2 ARG 95.A O no hydrogen 3.051 N/A LYS 28.A N LYS 12.A O no hydrogen 2.939 N/A ILE 31.A N LEU 94.A O no hydrogen 2.885 N/A LEU 33.A N SER 92.A O no hydrogen 2.791 N/A ARG 34.A NH2 THR 38.A O no hydrogen 3.037 N/A THR 38.A OG1 MET 165.A O no hydrogen 2.737 N/A THR 39.A N LEU 84.A O no hydrogen 3.082 N/A VAL 41.A N LEU 82.A O no hydrogen 2.745 N/A LEU 43.A N LEU 80.A O no hydrogen 3.072 N/A GLY 44.A N GLU 79.A OE2 no hydrogen 2.848 N/A TYR 46.A N ALA 7.A O no hydrogen 2.973 N/A ARG 48.A N ARG 5.A O no hydrogen 2.886 N/A HIS 53.A N PRO 50.A O no hydrogen 3.200 N/A HIS 53.A ND1 GLU 51.A O no hydrogen 2.849 N/A GLY 54.A N PHE 106.A O no hydrogen 2.936 N/A LEU 55.A N ILE 72.A O no hydrogen 3.216 N/A MET 56.A N ALA 104.A O no hydrogen 2.820 N/A LEU 57.A N GLY 70.A O no hydrogen 2.912 N/A TRP 58.A N HIS 102.A O no hydrogen 2.932 N/A TRP 58.A NE1 ASP 220.A OD1 no hydrogen 2.905 N/A SER 60.A N LYS 100.A O no hydrogen 2.857 N/A THR 61.A OG1 GLU 98.A O no hydrogen 2.735 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.092 N/A VAL 65.A N ARG 63.A O no hydrogen 2.777 N/A THR 66.A N GLN 85.A O no hydrogen 2.805 N/A SER 67.A OG GLY 59.A O no hydrogen 3.309 N/A HIS 68.A N ILE 83.A O no hydrogen 2.872 N/A GLY 70.A N LEU 57.A O no hydrogen 2.726 N/A ILE 72.A N LEU 55.A O no hydrogen 2.772 N/A TYR 76.A N ASP 73.A O no hydrogen 2.991 N/A TYR 76.A OH GLU 79.A O no hydrogen 2.572 N/A LEU 80.A N LEU 45.A O no hydrogen 2.822 N/A LEU 82.A N VAL 41.A O no hydrogen 2.872 N/A LEU 84.A N THR 39.A O no hydrogen 2.755 N/A GLN 85.A N THR 66.A O no hydrogen 2.803 N/A GLN 85.A NE2 THR 38.A OG1 no hydrogen 2.993 N/A ASN 86.A ND2 TYR 90.A O no hydrogen 2.762 N/A GLN 87.A N PRO 64.A O no hydrogen 2.948 N/A GLN 87.A NE2 THR 66.A OG1 no hydrogen 2.889 N/A ARG 88.A N ASN 86.A OD1 no hydrogen 2.858 N/A SER 92.A N LEU 33.A O no hydrogen 2.974 N/A SER 92.A OG ASN 86.A OD1 no hydrogen 2.788 N/A LEU 94.A N ILE 31.A O no hydrogen 2.910 N/A ARG 95.A N GLU 98.A OE1 no hydrogen 2.823 N/A SER 97.A N ASN 27.A O no hydrogen 2.754 N/A GLU 98.A N ARG 95.A O no hydrogen 2.961 N/A LEU 99.A N ASN 27.A OD1 no hydrogen 2.873 N/A LYS 100.A N SER 60.A O no hydrogen 2.981 N/A ILE 101.A N LEU 25.A O no hydrogen 2.831 N/A HIS 102.A N TRP 58.A O no hydrogen 2.744 N/A HIS 102.A ND1 THR 24.A OG1 no hydrogen 2.856 N/A LEU 103.A N LEU 23.A O no hydrogen 2.996 N/A ALA 104.A N MET 56.A O no hydrogen 3.171 N/A PHE 106.A N GLY 54.A O no hydrogen 3.015 N/A ARG 107.A N HIS 210.A NE2 no hydrogen 2.921 N/A TYR 108.A N GLY 52.A O no hydrogen 3.470 N/A ALA 109.A N TYR 205.A O no hydrogen 3.071 N/A ASN 117.A N ASP 124.A O no hydrogen 2.769 N/A VAL 121.A N ASP 73.A OD1 no hydrogen 2.815 N/A LEU 123.A N LEU 203.A O no hydrogen 2.895 N/A VAL 125.A N CYS 201.A O no hydrogen 2.935 N/A SER 126.A N PRO 115.A O no hydrogen 2.725 N/A SER 126.A OG ASN 117.A OD1 no hydrogen 2.930 N/A SER 126.A OG TYR 197.A O no hydrogen 3.167 N/A LEU 127.A N ARG 198.A O no hydrogen 2.798 N/A LEU 131.A N LEU 194.A O no hydrogen 2.737 N/A LEU 133.A N VAL 192.A O no hydrogen 2.763 N/A THR 138.A OG1 THR 185.A OG1 no hydrogen 2.691 N/A VAL 139.A N LEU 184.A O no hydrogen 2.909 N/A SER 140.A OG SER 183.A OG no hydrogen 2.768 N/A VAL 141.A N VAL 182.A O no hydrogen 2.898 N/A THR 142.A OG1.A ASP 181.A OD1 no hydrogen 2.888 N/A LEU 143.A N VAL 180.A O no hydrogen 3.014 N/A HIS 153.A N ILE 150.A O no hydrogen 3.113 N/A HIS 153.A ND1 PRO 151.A O no hydrogen 2.890 N/A ARG 154.A N LEU 206.A O no hydrogen 2.809 N/A ARG 154.A NH1 HIS 153.A O no hydrogen 2.954 N/A THR 156.A N VAL 204.A O no hydrogen 2.897 N/A THR 156.A OG1 VAL 204.A O no hydrogen 2.845 N/A ILE 157.A N CYS 173.A O no hydrogen 2.781 N/A PHE 158.A N GLN 202.A O no hydrogen 2.984 N/A ARG 160.A NH1 ASP 124.A OD1 no hydrogen 2.452 N/A ALA 164.A N ARG 160.A O no hydrogen 3.241 N/A MET 165.A N SER 161.A O no hydrogen 2.770 N/A GLN 166.A N LEU 163.A O no hydrogen 3.073 N/A GLY 167.A N ALA 164.A O no hydrogen 2.869 N/A ILE 168.A N LEU 163.A O no hydrogen 2.871 N/A LEU 169.A N THR 185.A O no hydrogen 3.002 N/A LYS 171.A N SER 183.A O no hydrogen 3.088 N/A CYS 173.A N ILE 157.A O no hydrogen 3.140 N/A CYS 173.A SG LYS 171.A O no hydrogen 3.738 N/A TRP 175.A N PRO 155.A O no hydrogen 2.862 N/A GLY 179.A N ARG 176.A O no hydrogen 3.121 N/A VAL 180.A N LEU 143.A O no hydrogen 3.007 N/A VAL 182.A N VAL 141.A O no hydrogen 2.666 N/A SER 183.A OG SER 140.A OG no hydrogen 2.768 N/A LEU 184.A N VAL 139.A O no hydrogen 2.879 N/A THR 185.A N LEU 169.A O no hydrogen 2.783 N/A THR 185.A OG1 THR 138.A OG1 no hydrogen 2.691 N/A ASN 186.A N GLN 137.A O no hydrogen 2.937 N/A ASN 186.A ND2 LEU 133.A O no hydrogen 2.910 N/A ASN 186.A ND2 GLN 190.A O no hydrogen 2.635 N/A PHE 187.A N GLY 167.A O no hydrogen 2.756 N/A SER 188.A N ASN 186.A OD1 no hydrogen 2.909 N/A SER 188.A OG ASN 186.A OD1 no hydrogen 2.663 N/A GLN 190.A N SER 188.A OG no hydrogen 3.129 N/A VAL 192.A N LEU 133.A O no hydrogen 2.890 N/A LEU 194.A N LEU 131.A O no hydrogen 2.902 N/A LYS 196.A N ASP 130.A OD1 no hydrogen 2.732 N/A LYS 196.A NZ TYR 197.A OH no hydrogen 3.276 N/A TYR 197.A N LEU 127.A O no hydrogen 2.688 N/A ARG 198.A N ASN 195.A O no hydrogen 3.006 N/A PHE 200.A N VAL 125.A O no hydrogen 2.982 N/A GLN 202.A N PHE 158.A O no hydrogen 2.817 N/A LEU 203.A N LEU 123.A O no hydrogen 2.753 N/A VAL 204.A N THR 156.A O no hydrogen 2.873 N/A TYR 205.A OH PRO 148.A O no hydrogen 2.568 N/A LEU 206.A N ARG 154.A O no hydrogen 3.104 N/A HIS 207.A N ARG 107.A O no hydrogen 3.057 N/A LYS 208.A N HIS 152.A O no hydrogen 2.841 N/A HIS 209.A N HIS 207.A ND1 no hydrogen 2.997 N/A HIS 210.A N HIS 207.A O no hydrogen 2.897 N/A HIS 210.A ND1 ARG 231.A O no hydrogen 2.740 N/A LEU 211.A N LYS 208.A O no hydrogen 3.166 N/A THR 212.A N LEU 229.A O no hydrogen 3.026 N/A PHE 214.A N THR 212.A OG1 no hydrogen 3.180 N/A SER 216.A N SER 219.A OG no hydrogen 3.257 N/A HIS 218.A N SER 216.A OG no hydrogen 2.828 N/A SER 219.A N SER 216.A O no hydrogen 3.240 N/A SER 219.A OG PHE 214.A O no hydrogen 2.754 N/A ASP 220.A N PHE 230.A O no hydrogen 2.956 N/A GLY 222.A N ASP 220.A OD2 no hydrogen 2.400 N/A LEU 229.A N THR 212.A O no hydrogen 2.976 N/A PHE 230.A N ASP 220.A O no hydrogen 3.019 N/A ARG 231.A N HIS 210.A O no hydrogen 2.855 N/A ARG 231.A NE HIS 209.A O no hydrogen 2.831 N/A ARG 231.A NH2 HIS 209.A O no hydrogen 2.986 N/A TRP 232.A NE1 VAL 20.A O no hydrogen 2.876 N/A ALA 233.A N ALA 105.A O no hydrogen 2.901 N/A CYS 235.A N ALA 233.A O no hydrogen 3.073 N/A GLU 238.A N ILE 4.A O no hydrogen 2.757 N/A VAL 240.A N TYR 6.A O no hydrogen 2.692 N/A LEU 243.A N VAL 240.A O no hydrogen 2.891 N/A ALA 244.A N PRO 241.A O no hydrogen 3.063 N/A