Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2we3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG PRO 5.A O no hydrogen 3.273 N/A ILE 7.A N THR 231.A O no hydrogen 2.677 N/A TYR 9.A N GLU 233.A O no hydrogen 3.275 N/A ALA 10.A N TYR 46.A O no hydrogen 2.979 N/A GLN 12.A N GLY 44.A O no hydrogen 2.991 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.023 N/A LEU 16.A N ASN 13.A O no hydrogen 3.265 N/A LEU 17.A N VAL 26.A O no hydrogen 2.794 N/A GLN 19.A N THR 24.A O no hydrogen 2.890 N/A ARG 22.A NH1 ASP 215.A OD2 no hydrogen 2.821 N/A LEU 23.A N LEU 103.A O no hydrogen 2.773 N/A THR 24.A OG1 HIS 102.A ND1 no hydrogen 2.909 N/A LEU 25.A N ILE 101.A O no hydrogen 2.781 N/A VAL 26.A N LEU 17.A O no hydrogen 2.866 N/A ASN 27.A N LEU 99.A O no hydrogen 3.280 N/A ASN 27.A ND2 THR 29.A O no hydrogen 3.009 N/A ASN 27.A ND2 LEU 94.A O no hydrogen 3.249 N/A ASN 27.A ND2 ARG 95.A O no hydrogen 3.080 N/A LYS 28.A N LYS 15.A O no hydrogen 2.793 N/A LYS 28.A NZ ASP 14.A O no hydrogen 3.372 N/A ILE 31.A N LEU 94.A O no hydrogen 2.767 N/A LEU 33.A N SER 92.A O no hydrogen 2.636 N/A LYS 37.A NZ ASP 184.A OD2 no hydrogen 3.143 N/A THR 38.A OG1 ALA 159.A O no hydrogen 3.542 N/A THR 38.A OG1 MET 160.A O no hydrogen 2.720 N/A THR 39.A N LEU 84.A O no hydrogen 3.040 N/A VAL 41.A N LEU 82.A O no hydrogen 2.797 N/A LEU 43.A N LEU 80.A O no hydrogen 3.240 N/A GLY 44.A N GLU 79.A OE2 no hydrogen 2.806 N/A TYR 46.A N ALA 10.A O no hydrogen 2.998 N/A ARG 48.A N ARG 8.A O no hydrogen 2.769 N/A ARG 48.A NH1 TYR 76.A O no hydrogen 3.022 N/A ARG 48.A NH2 PRO 74.A O no hydrogen 2.777 N/A ARG 48.A NH2 TYR 76.A O no hydrogen 2.573 N/A HIS 53.A N PRO 50.A O no hydrogen 2.964 N/A HIS 53.A ND1 GLU 51.A O no hydrogen 2.985 N/A GLY 54.A N PHE 106.A O no hydrogen 2.871 N/A LEU 55.A N ILE 72.A O no hydrogen 3.084 N/A MET 56.A N ALA 104.A O no hydrogen 2.793 N/A LEU 57.A N GLY 70.A O no hydrogen 2.849 N/A TRP 58.A N HIS 102.A O no hydrogen 2.938 N/A GLY 59.A N SER 67.A OG no hydrogen 2.943 N/A SER 60.A N LYS 100.A O no hydrogen 2.797 N/A THR 61.A OG1 GLU 98.A O no hydrogen 2.763 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.328 N/A VAL 65.A N ARG 63.A O no hydrogen 2.799 N/A THR 66.A N GLN 85.A O no hydrogen 2.902 N/A SER 67.A OG HIS 68.A O no hydrogen 2.795 N/A HIS 68.A N ILE 83.A O no hydrogen 2.816 N/A GLY 70.A N LEU 57.A O no hydrogen 2.731 N/A ILE 72.A N LEU 55.A O no hydrogen 2.695 N/A TYR 76.A N ASP 73.A O no hydrogen 2.957 N/A TYR 76.A OH GLU 79.A O no hydrogen 2.875 N/A LEU 80.A N LEU 45.A O no hydrogen 2.721 N/A ARG 81.A NH1 ASP 42.A OD1 no hydrogen 3.114 N/A LEU 82.A N VAL 41.A O no hydrogen 3.018 N/A LEU 84.A N THR 39.A O no hydrogen 2.741 N/A GLN 85.A N THR 66.A O no hydrogen 2.767 N/A GLN 85.A NE2 THR 38.A OG1 no hydrogen 2.900 N/A ASN 86.A ND2 ARG 34.A O no hydrogen 3.224 N/A ASN 86.A ND2 TYR 90.A O no hydrogen 3.049 N/A GLN 87.A N PRO 64.A O no hydrogen 2.953 N/A GLN 87.A NE2 THR 66.A OG1 no hydrogen 3.030 N/A ARG 88.A N ASN 86.A OD1 no hydrogen 2.949 N/A SER 92.A N LEU 33.A O no hydrogen 2.939 N/A SER 92.A OG ASN 86.A OD1 no hydrogen 2.714 N/A LEU 94.A N ILE 31.A O no hydrogen 2.571 N/A ARG 95.A N GLU 98.A OE1 no hydrogen 2.829 N/A SER 97.A N ASN 27.A O no hydrogen 2.879 N/A GLU 98.A N ARG 95.A O no hydrogen 2.915 N/A LEU 99.A N ASN 27.A OD1 no hydrogen 2.967 N/A LYS 100.A N SER 60.A O no hydrogen 3.027 N/A ILE 101.A N LEU 25.A O no hydrogen 2.718 N/A HIS 102.A N TRP 58.A O no hydrogen 2.833 N/A HIS 102.A ND1 THR 24.A OG1 no hydrogen 2.909 N/A LEU 103.A N LEU 23.A O no hydrogen 2.803 N/A ALA 104.A N MET 56.A O no hydrogen 3.134 N/A PHE 106.A N GLY 54.A O no hydrogen 3.201 N/A ARG 107.A N HIS 205.A NE2 no hydrogen 3.046 N/A TYR 108.A N GLY 52.A O no hydrogen 3.472 N/A ALA 109.A N TYR 200.A O no hydrogen 3.222 N/A VAL 116.A N ASP 73.A OD1 no hydrogen 2.766 N/A LEU 118.A N LEU 198.A O no hydrogen 2.867 N/A VAL 120.A N CYS 196.A O no hydrogen 2.787 N/A SER 121.A OG TYR 192.A O no hydrogen 3.034 N/A LEU 122.A N ARG 193.A O no hydrogen 2.906 N/A LEU 126.A N LEU 189.A O no hydrogen 2.790 N/A LEU 128.A N VAL 187.A O no hydrogen 2.694 N/A PHE 129.A N GLN 132.A OE1 no hydrogen 2.974 N/A GLN 132.A N PHE 129.A O no hydrogen 3.010 N/A THR 133.A OG1 THR 180.A OG1 no hydrogen 2.411 N/A VAL 134.A N LEU 179.A O no hydrogen 2.817 N/A VAL 136.A N VAL 177.A O no hydrogen 2.824 N/A THR 137.A OG1 ASP 176.A OD1 no hydrogen 2.657 N/A LEU 138.A N VAL 175.A O no hydrogen 2.759 N/A HIS 148.A N ILE 145.A O no hydrogen 3.144 N/A HIS 148.A ND1 PRO 146.A O no hydrogen 3.122 N/A ARG 149.A N LEU 201.A O no hydrogen 2.722 N/A ARG 149.A NH1 HIS 148.A O no hydrogen 2.897 N/A THR 151.A N VAL 199.A O no hydrogen 2.836 N/A THR 151.A OG1.A CYS 168.A O no hydrogen 3.025 N/A THR 151.A OG1.B VAL 199.A O no hydrogen 2.733 N/A ILE 152.A N CYS 168.A O no hydrogen 2.755 N/A PHE 153.A N GLN 197.A O no hydrogen 3.011 N/A ARG 155.A NH1 ARG 194.A O no hydrogen 2.972 N/A ALA 159.A N ARG 155.A O no hydrogen 3.104 N/A MET 160.A N SER 156.A O no hydrogen 2.752 N/A GLN 161.A N GLY 157.A O no hydrogen 3.355 N/A GLY 162.A N ALA 159.A O no hydrogen 2.793 N/A ILE 163.A N LEU 158.A O no hydrogen 3.070 N/A LEU 164.A N THR 180.A O no hydrogen 3.067 N/A LYS 166.A N SER 178.A O no hydrogen 3.128 N/A CYS 168.A N ILE 152.A O no hydrogen 3.057 N/A CYS 168.A SG LYS 166.A O no hydrogen 3.826 N/A TRP 170.A N PRO 150.A O no hydrogen 2.943 N/A GLY 174.A N ARG 171.A O no hydrogen 2.792 N/A VAL 175.A N LEU 138.A O no hydrogen 2.866 N/A VAL 177.A N VAL 136.A O no hydrogen 2.930 N/A LEU 179.A N VAL 134.A O no hydrogen 2.655 N/A THR 180.A N LEU 164.A O no hydrogen 2.959 N/A THR 180.A OG1 THR 133.A OG1 no hydrogen 2.411 N/A ASN 181.A N GLN 132.A O no hydrogen 2.884 N/A ASN 181.A ND2 LEU 128.A O no hydrogen 2.870 N/A ASN 181.A ND2 GLN 185.A O no hydrogen 2.669 N/A PHE 182.A N GLY 162.A O no hydrogen 2.741 N/A SER 183.A N ASN 181.A OD1 no hydrogen 2.977 N/A SER 183.A OG ASN 181.A OD1 no hydrogen 2.727 N/A SER 183.A OG GLN 185.A O no hydrogen 3.342 N/A GLN 185.A N SER 183.A OG no hydrogen 3.229 N/A VAL 187.A N LEU 128.A O no hydrogen 2.615 N/A LEU 189.A N LEU 126.A O no hydrogen 2.535 N/A LYS 191.A N ASP 125.A OD1 no hydrogen 2.777 N/A TYR 192.A N LEU 122.A O no hydrogen 2.617 N/A ARG 193.A N ASN 190.A O no hydrogen 2.933 N/A ARG 193.A NH2 GLN 161.A OE1 no hydrogen 3.477 N/A PHE 195.A N VAL 120.A O no hydrogen 2.971 N/A GLN 197.A N PHE 153.A O no hydrogen 2.986 N/A LEU 198.A N LEU 118.A O no hydrogen 2.812 N/A VAL 199.A N THR 151.A O no hydrogen 2.833 N/A TYR 200.A OH PRO 143.A O no hydrogen 2.539 N/A LEU 201.A N ARG 149.A O no hydrogen 2.816 N/A HIS 202.A N ARG 107.A O no hydrogen 3.121 N/A LYS 203.A N HIS 147.A O no hydrogen 2.912 N/A LYS 203.A NZ HIS 147.A ND1 no hydrogen 2.747 N/A HIS 204.A N HIS 202.A ND1 no hydrogen 3.329 N/A HIS 205.A N HIS 202.A O no hydrogen 2.980 N/A HIS 205.A ND1 ARG 226.A O no hydrogen 2.524 N/A LEU 206.A N LYS 203.A O no hydrogen 3.248 N/A THR 207.A N LEU 224.A O no hydrogen 3.228 N/A PHE 209.A N THR 207.A OG1 no hydrogen 3.331 N/A SER 211.A OG PHE 209.A O no hydrogen 2.855 N/A SER 214.A OG SER 211.A O no hydrogen 2.688 N/A ASP 215.A N PHE 225.A O no hydrogen 2.943 N/A GLY 217.A N ASP 215.A OD1 no hydrogen 2.998 N/A LEU 224.A N THR 207.A O no hydrogen 2.881 N/A PHE 225.A N ASP 215.A O no hydrogen 2.913 N/A ARG 226.A N HIS 205.A O no hydrogen 2.900 N/A ARG 226.A NE HIS 204.A O no hydrogen 2.759 N/A ARG 226.A NH2 HIS 204.A O no hydrogen 3.001 N/A ALA 228.A N ALA 105.A O no hydrogen 2.928 N/A GLU 233.A N ILE 7.A O no hydrogen 2.891 N/A VAL 235.A N TYR 9.A O no hydrogen 2.727 N/A LEU 238.A N VAL 235.A O no hydrogen 3.094 N/A ALA 239.A N PRO 236.A O no hydrogen 3.089 N/A