Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 2.888 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 2.676 N/A VAL 2.A N ASP 171.A O no hydrogen 2.803 N/A TYR 5.A N CYS 137.A O no hydrogen 2.784 N/A CYS 7.A N LEU 135.A O no hydrogen 3.018 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.458 N/A THR 11.A N GLY 8.A O no hydrogen 3.209 N/A THR 11.A OG1 CYS 7.A O no hydrogen 3.045 N/A THR 11.A OG1 GLY 8.A O no hydrogen 2.847 N/A GLN 15.A N VAL 12.A O no hydrogen 2.902 N/A GLN 15.A NE2 VAL 16.A O.A no hydrogen 3.094 N/A GLN 15.A NE2 VAL 16.A O.B no hydrogen 3.031 N/A VAL 16.A N.A GLY 27.A O no hydrogen 2.950 N/A VAL 16.A N.B GLY 27.A O no hydrogen 2.912 N/A SER 17.A N ARG 49.A O no hydrogen 3.001 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.875 N/A LEU 18.A N CYS 25.A O no hydrogen 2.824 N/A ASN 19.A N GLN 47.A O no hydrogen 2.807 N/A SER 20.A N TYR 22.A O no hydrogen 2.993 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.785 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.875 N/A HIS 23.A NE2 GLY 175.A O no hydrogen 2.902 N/A PHE 24.A N LEU 18.A O no hydrogen 2.973 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.113 N/A GLY 26.A N SER 177.A O no hydrogen 2.793 N/A GLY 27.A N VAL 16.A O.A no hydrogen 3.128 N/A GLY 27.A N VAL 16.A O.B no hydrogen 3.228 N/A SER 28.A N VAL 36.A O no hydrogen 2.890 N/A LEU 29.A N TYR 14.A O no hydrogen 2.975 N/A ILE 30.A N TRP 34.A O no hydrogen 2.884 N/A ASN 31.A N TRP 34.A O no hydrogen 3.434 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.794 N/A TRP 34.A N ASN 31.A O no hydrogen 3.334 N/A VAL 35.A N ILE 88.A O no hydrogen 2.911 N/A VAL 36.A N SER 28.A O no hydrogen 2.842 N/A SER 37.A N MET 86.A O no hydrogen 2.876 N/A SER 37.A OG GLY 26.A O no hydrogen 2.842 N/A ALA 38.A N SER 37.A OG no hydrogen 2.691 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.795 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.721 N/A HIS 40.A NE2 SER 177.A OG no hydrogen 3.023 N/A CYS 41.A N ALA 38.A O no hydrogen 2.970 N/A CYS 41.A SG SER 177.A O no hydrogen 3.533 N/A TYR 42.A N ALA 39.A O no hydrogen 2.889 N/A LYS 43.A NZ SER 20.A OG no hydrogen 2.841 N/A SER 44.A OG.A TYR 42.A OH no hydrogen 3.355 N/A GLN 47.A N ASN 19.A O no hydrogen 2.879 N/A VAL 48.A N ILE 65.A O no hydrogen 2.848 N/A ARG 49.A N SER 17.A O no hydrogen 2.802 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.802 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.887 N/A LEU 50.A N GLN 63.A O no hydrogen 2.839 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 2.988 N/A ILE 55.A N ASP 133.A O no hydrogen 2.986 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.779 N/A ASN 56.A ND2 ASP 133.A OD1 no hydrogen 2.827 N/A VAL 57.A N ASN 54.A O no hydrogen 3.375 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.806 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.927 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.818 N/A GLN 63.A N LEU 50.A O no hydrogen 2.945 N/A GLN 63.A NE2 SER 95.A O no hydrogen 2.794 N/A ILE 65.A N VAL 48.A O no hydrogen 2.968 N/A ALA 67.A N ILE 46.A O no hydrogen 2.945 N/A SER 68.A N.A LYS 89.A O no hydrogen 2.764 N/A SER 68.A N.B LYS 89.A O no hydrogen 2.738 N/A SER 68.A OG.A LYS 89.A O no hydrogen 3.106 N/A LYS 69.A N LYS 89.A O no hydrogen 3.476 N/A LYS 69.A NZ ASN 223.A OD1 no hydrogen 2.844 N/A ILE 71.A N LEU 87.A O no hydrogen 2.741 N/A HIS 73.A N ILE 85.A O no hydrogen 2.979 N/A SER 75.A N HIS 73.A ND1 no hydrogen 2.931 N/A TYR 76.A N HIS 73.A O no hydrogen 3.103 N/A ASN 77.A N ASN 82.A O no hydrogen 3.018 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 2.821 N/A THR 80.A N ASN 77.A OD1 no hydrogen 2.999 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.141 N/A ASN 83.A ND2 SER 75.A O no hydrogen 3.032 N/A ILE 85.A N ASN 83.A O no hydrogen 2.895 N/A MET 86.A N SER 37.A O no hydrogen 2.891 N/A LEU 87.A N ILE 71.A O no hydrogen 2.867 N/A ILE 88.A N VAL 35.A O no hydrogen 2.824 N/A LYS 89.A N LYS 69.A O no hydrogen 2.855 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.827 N/A LEU 90.A N GLN 33.A O no hydrogen 2.857 N/A LYS 91.A N SER 66.A O no hydrogen 2.872 N/A ALA 94.A N SER 32.A O no hydrogen 2.792 N/A SER 95.A N GLN 63.A OE1 no hydrogen 2.805 N/A ASN 97.A N VAL 100.A O no hydrogen 2.960 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.844 N/A VAL 100.A N ASN 97.A O no hydrogen 3.076 N/A ALA 101.A N PRO 13.A O no hydrogen 3.134 N/A ILE 103.A N LEU 29.A O no hydrogen 2.892 N/A SER 111.A OG THR 114.A OG1 no hydrogen 3.305 N/A GLY 113.A N ILE 142.A O no hydrogen 2.867 N/A THR 114.A N SER 111.A O no hydrogen 3.077 N/A THR 114.A OG1 SER 111.A O no hydrogen 2.727 N/A THR 114.A OG1 SER 111.A OG no hydrogen 3.305 N/A CYS 116.A N ALA 140.A O no hydrogen 2.845 N/A CYS 116.A SG THR 114.A O no hydrogen 3.745 N/A LEU 117.A N VAL 182.A O no hydrogen 2.769 N/A ILE 118.A N LEU 138.A O no hydrogen 2.801 N/A SER 119.A OG GLN 15.A OE1 no hydrogen 2.707 N/A GLY 120.A N LYS 136.A O no hydrogen 3.009 N/A TRP 121.A NE1 ASP 53.A O no hydrogen 2.867 N/A GLY 122.A N ASP 176.A OD2 no hydrogen 2.722 N/A ASN 123.A N GLN 174.A O no hydrogen 2.786 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 2.994 N/A THR 124.A N SER 130.A O no hydrogen 2.931 N/A THR 124.A OG1 SER 130.A O no hydrogen 3.210 N/A LYS 125.A N ASN 123.A OD1 no hydrogen 2.991 N/A SER 130.A N ASN 123.A OD1 no hydrogen 2.877 N/A TYR 131.A OH GLN 174.A OE1 no hydrogen 2.613 N/A LEU 135.A N ASP 53.A OD1 no hydrogen 3.332 N/A LYS 136.A N GLY 120.A O no hydrogen 3.100 N/A LYS 136.A NZ THR 6.A OG1 no hydrogen 2.827 N/A CYS 137.A N TYR 5.A O no hydrogen 2.733 N/A LEU 138.A N ILE 118.A O no hydrogen 2.790 N/A LYS 139.A NZ.B GLN 115.A OE1 no hydrogen 2.845 N/A ALA 140.A N CYS 116.A O no hydrogen 2.910 N/A ILE 142.A N THR 114.A O no hydrogen 2.977 N/A LEU 143.A N CYS 162.A O no hydrogen 2.831 N/A SER 144.A OG SER 147.A OG.B no hydrogen 2.877 N/A SER 147.A N.A SER 144.A OG no hydrogen 3.189 N/A SER 147.A N.B SER 144.A OG no hydrogen 3.191 N/A SER 147.A OG.B SER 144.A O no hydrogen 3.086 N/A SER 147.A OG.B SER 144.A OG no hydrogen 2.877 N/A CYS 148.A N SER 144.A O no hydrogen 3.062 N/A LYS 149.A N ASP 145.A O no hydrogen 2.812 N/A SER 150.A N.A SER 146.A O no hydrogen 2.992 N/A SER 150.A N.B SER 146.A O no hydrogen 2.986 N/A SER 150.A OG.A SER 146.A O no hydrogen 3.009 N/A SER 150.A OG.A SER 147.A O.A no hydrogen 3.096 N/A SER 150.A OG.A SER 147.A O.B no hydrogen 3.406 N/A SER 150.A OG.B SER 146.A O no hydrogen 3.176 N/A ALA 151.A N SER 147.A O.A no hydrogen 2.943 N/A ALA 151.A N SER 147.A O.B no hydrogen 3.191 N/A SER 152.A N CYS 148.A O no hydrogen 3.007 N/A SER 152.A OG CYS 148.A O no hydrogen 2.633 N/A SER 153.A N LYS 149.A O no hydrogen 2.944 N/A PHE 154.A N SER 152.A OG no hydrogen 3.009 N/A THR 157.A OG1 ASN 82.A OD1 no hydrogen 2.702 N/A ASN 159.A N THR 157.A OG1 no hydrogen 3.127 N/A ASN 159.A ND2 ASN 82.A OD1 no hydrogen 3.077 N/A MET 160.A N THR 157.A O no hydrogen 3.013 N/A PHE 161.A N TYR 206.A O no hydrogen 2.909 N/A ALA 163.A N GLY 204.A O no hydrogen 3.006 N/A GLY 164.A N PRO 141.A O no hydrogen 3.002 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.699 N/A GLY 168.A N TYR 165A.A O no hydrogen 3.085 N/A GLY 169.A N ALA 198.A O no hydrogen 2.841 N/A ASP 171.A N VAL 2.A O no hydrogen 3.012 N/A CYS 173.A N ASP 176.A OD1 no hydrogen 2.848 N/A ASP 176.A N CYS 173.A O no hydrogen 2.947 N/A SER 177.A OG HIS 40.A NE2 no hydrogen 3.023 N/A GLY 178.A N VAL 191.A O no hydrogen 2.841 N/A GLY 179.A N ASP 176.A O no hydrogen 3.077 N/A VAL 181.A N GLY 189.A O no hydrogen 2.913 N/A VAL 182.A N LEU 117.A O no hydrogen 3.010 N/A CYS 183.A N LYS 186.A O no hydrogen 2.941 N/A LYS 186.A N CYS 183.A O no hydrogen 3.149 N/A LEU 187.A N SER 104.A O no hydrogen 2.926 N/A GLN 188.A N VAL 181.A O no hydrogen 2.943 N/A GLN 188.A NE2 SER 108.A O no hydrogen 2.939 N/A GLY 189.A N VAL 181.A O no hydrogen 3.093 N/A ILE 190.A N THR 207.A O no hydrogen 3.279 N/A VAL 191.A N GLY 179.A O no hydrogen 2.995 N/A SER 192.A N ILE 205.A O no hydrogen 3.226 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.639 N/A TRP 193.A N ILE 205.A O no hydrogen 3.105 N/A CYS 197.A SG ALA 172.A O no hydrogen 3.888 N/A ALA 198.A N ASP 171.A OD1 no hydrogen 2.994 N/A ASN 201.A N LEU 166.A O no hydrogen 2.820 N/A LYS 202.A N GLN 199A.A O no hydrogen 3.139 N/A LYS 202.A NZ SER 152.A O no hydrogen 2.924 N/A GLY 204.A N ALA 163.A O no hydrogen 3.198 N/A ILE 205.A N TRP 193.A O no hydrogen 2.853 N/A TYR 206.A N PHE 161.A O no hydrogen 2.802 N/A THR 207.A N ILE 190.A O no hydrogen 2.905 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.752 N/A LYS 208.A N ASN 159.A O no hydrogen 2.871 N/A VAL 209.A N GLN 188.A O no hydrogen 2.963 N/A CYS 210.A SG ASN 211.A OD1 no hydrogen 3.735 N/A ASN 211.A N LYS 208.A O no hydrogen 3.068 N/A ASN 211.A ND2 SER 158.A O no hydrogen 3.062 N/A ASN 211.A ND2 ASN 159.A OD1 no hydrogen 2.965 N/A TYR 212.A N VAL 209.A O no hydrogen 2.770 N/A TYR 212.A OH ASN 83.A OD1 no hydrogen 2.659 N/A ILE 216.A N TYR 212.A O no hydrogen 2.819 N/A LYS 217.A N VAL 213.A O no hydrogen 2.859 N/A GLN 218.A N SER 214.A O.A no hydrogen 3.023 N/A GLN 218.A N SER 214.A O.B no hydrogen 2.957 N/A THR 219.A N TRP 215.A O no hydrogen 2.897 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.701 N/A ILE 220.A N ILE 216.A O no hydrogen 2.964 N/A ALA 221.A N LYS 217.A O no hydrogen 2.999 N/A SER 222.A N GLN 218.A O no hydrogen 3.003 N/A SER 222.A N THR 219.A O no hydrogen 3.294 N/A SER 222.A OG GLN 218.A O no hydrogen 3.397 N/A ASN 223.A N ILE 220.A O no hydrogen 3.259 N/A ASN 223.A ND2 THR 219.A O no hydrogen 2.828 N/A TYR 165A.A OH LYS 139.A O.A no hydrogen 2.808 N/A TYR 165A.A OH LYS 139.A O.B no hydrogen 2.900 N/A GLN 199A.A NE2 CYS 197.A O no hydrogen 3.011 N/A