Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w39_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 168.A O no hydrogen 2.840 N/A THR 1.A N SER 169.A OG no hydrogen 2.693 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.061 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.089 N/A ILE 3.A N MET 127.A O no hydrogen 3.066 N/A ALA 4.A N GLY 15.A O no hydrogen 3.211 N/A GLY 5.A N VAL 125.A O no hydrogen 3.070 N/A VAL 6.A N VAL 13.A O no hydrogen 3.025 N/A VAL 7.A N PRO 123.A O no hydrogen 3.001 N/A TYR 8.A N GLY 11.A O no hydrogen 3.144 N/A LYS 9.A N MET 146.A O no hydrogen 3.326 N/A LYS 9.A NZ GLU 147.A OE2 no hydrogen 2.413 N/A ILE 12.A N ILE 178.A O no hydrogen 2.889 N/A VAL 13.A N VAL 6.A O no hydrogen 3.051 N/A LEU 14.A N CYS 176.A O no hydrogen 2.853 N/A GLY 15.A N ALA 4.A O no hydrogen 3.125 N/A ALA 16.A N ASP 174.A O no hydrogen 3.187 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.219 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.330 N/A ALA 20.A N ASP 28.A O no hydrogen 3.137 N/A GLU 22.A N VAL 25.A O no hydrogen 2.934 N/A VAL 25.A N GLU 22.A O no hydrogen 3.409 N/A ALA 27.A N ALA 20.A O no hydrogen 2.978 N/A ASP 28.A N ALA 20.A O no hydrogen 3.164 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.289 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.729 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.156 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.007 N/A HIS 35.A N CYS 43.A O no hydrogen 2.702 N/A ILE 37.A N ILE 41.A O no hydrogen 3.291 N/A SER 38.A N ILE 41.A O no hydrogen 3.107 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.558 N/A ASN 40.A N SER 38.A OG no hydrogen 3.284 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.058 N/A ILE 41.A N SER 38.A O no hydrogen 3.364 N/A TYR 42.A N GLY 101.A O no hydrogen 2.985 N/A CYS 43.A N HIS 35.A O no hydrogen 3.118 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.673 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.503 N/A CYS 44.A N VAL 99.A O no hydrogen 2.913 N/A GLY 45.A N LYS 33.A O no hydrogen 3.223 N/A ALA 46.A N ALA 97.A O no hydrogen 2.792 N/A THR 48.A N GLY 95.A O no hydrogen 2.792 N/A THR 52.A N THR 48.A O no hydrogen 2.961 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.164 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.602 N/A ASP 53.A N ALA 49.A O no hydrogen 2.921 N/A MET 54.A N ALA 50.A O no hydrogen 2.970 N/A THR 55.A N ASP 51.A O no hydrogen 2.949 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.693 N/A THR 56.A N THR 52.A O no hydrogen 2.944 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.554 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.791 N/A GLN 57.A N ASP 53.A O no hydrogen 2.948 N/A LEU 58.A N MET 54.A O no hydrogen 2.969 N/A ILE 59.A N THR 55.A O no hydrogen 2.991 N/A SER 60.A N THR 56.A O no hydrogen 2.886 N/A SER 60.A OG ILE 37.A O no hydrogen 2.933 N/A SER 61.A N GLN 57.A O no hydrogen 2.971 N/A ASN 62.A N LEU 58.A O no hydrogen 2.975 N/A LEU 63.A N ILE 59.A O no hydrogen 2.932 N/A GLU 64.A N SER 60.A O no hydrogen 2.911 N/A LEU 65.A N SER 61.A O no hydrogen 3.001 N/A HIS 66.A N ASN 62.A O no hydrogen 2.933 N/A SER 67.A N LEU 63.A O no hydrogen 2.858 N/A SER 67.A OG LEU 63.A O no hydrogen 3.156 N/A SER 67.A OG GLU 64.A O no hydrogen 2.882 N/A LEU 68.A N GLU 64.A O no hydrogen 2.939 N/A SER 69.A N LEU 65.A O no hydrogen 2.948 N/A THR 70.A N HIS 66.A O no hydrogen 2.926 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.870 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.471 N/A GLY 71.A N SER 67.A O no hydrogen 2.885 N/A ALA 79.A N ARG 75.A O no hydrogen 3.028 N/A ASN 80.A N VAL 76.A O no hydrogen 2.894 N/A ARG 81.A N VAL 77.A O no hydrogen 2.902 N/A MET 82.A N THR 78.A O no hydrogen 2.997 N/A LEU 83.A N ALA 79.A O no hydrogen 2.944 N/A LYS 84.A N ASN 80.A O no hydrogen 2.944 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.209 N/A GLN 85.A N ARG 81.A O no hydrogen 2.970 N/A MET 86.A N MET 82.A O no hydrogen 2.955 N/A LEU 87.A N LEU 83.A O no hydrogen 2.916 N/A PHE 88.A N LYS 84.A O no hydrogen 2.944 N/A TYR 90.A N LEU 87.A O no hydrogen 3.357 N/A GLN 91.A N PHE 88.A O no hydrogen 3.371 N/A TYR 93.A N TYR 90.A O no hydrogen 2.954 N/A ALA 96.A N ILE 94.A O no hydrogen 2.743 N/A ALA 97.A N ALA 46.A O no hydrogen 2.889 N/A LEU 98.A N ILE 113.A O no hydrogen 2.945 N/A VAL 99.A N CYS 44.A O no hydrogen 2.983 N/A LEU 100.A N TYR 111.A O no hydrogen 2.848 N/A GLY 101.A N TYR 42.A O no hydrogen 3.136 N/A GLY 102.A N HIS 109.A O no hydrogen 3.048 N/A VAL 103.A N ASN 40.A O no hydrogen 3.282 N/A ASP 104.A N GLY 107.A O no hydrogen 3.262 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 3.075 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.560 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.583 N/A GLY 107.A N ASP 104.A O no hydrogen 2.922 N/A HIS 109.A N GLY 102.A O no hydrogen 2.871 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.583 N/A TYR 111.A N LEU 100.A O no hydrogen 2.602 N/A SER 112.A N ASP 120.A O no hydrogen 2.979 N/A ILE 113.A N LEU 98.A O no hydrogen 2.882 N/A TYR 114.A N SER 118.A O no hydrogen 3.093 N/A GLY 117.A N TYR 114.A O no hydrogen 2.965 N/A ASP 120.A N SER 112.A O no hydrogen 3.062 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.154 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.930 N/A VAL 125.A N GLY 5.A O no hydrogen 3.359 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.117 N/A MET 127.A N ILE 3.A O no hydrogen 2.984 N/A SER 129.A OG THR 1.A O no hydrogen 3.485 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.316 N/A GLY 130.A N THR 1.A O no hydrogen 3.283 N/A SER 131.A OG GLY 128.A O no hydrogen 3.297 N/A MET 135.A N SER 131.A O no hydrogen 2.907 N/A ALA 136.A N LEU 132.A O no hydrogen 2.881 N/A VAL 137.A N ALA 133.A O no hydrogen 2.984 N/A PHE 138.A N ALA 134.A O no hydrogen 2.924 N/A GLU 139.A N MET 135.A O no hydrogen 2.863 N/A ASP 140.A N ALA 136.A O no hydrogen 2.960 N/A LYS 141.A N VAL 137.A O no hydrogen 2.957 N/A LYS 141.A N PHE 138.A O no hydrogen 3.175 N/A LYS 141.A NZ ASP 140.A OD2 no hydrogen 2.627 N/A ARG 143.A NH2 GLU 150.A OE1 no hydrogen 2.522 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 3.329 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.752 N/A ALA 151.A N GLU 147.A O no hydrogen 2.938 N/A LYS 152.A N GLU 148.A O no hydrogen 2.911 N/A ASN 153.A N GLU 149.A O no hydrogen 2.919 N/A LEU 154.A N GLU 150.A O no hydrogen 2.926 N/A VAL 155.A N ALA 151.A O no hydrogen 2.958 N/A SER 156.A N LYS 152.A O no hydrogen 2.928 N/A SER 156.A OG LYS 152.A O no hydrogen 3.132 N/A SER 156.A OG ASN 153.A O no hydrogen 2.762 N/A GLU 157.A N ASN 153.A O no hydrogen 2.891 N/A ALA 158.A N LEU 154.A O no hydrogen 2.974 N/A ILE 159.A N VAL 155.A O no hydrogen 2.952 N/A ALA 160.A N SER 156.A O no hydrogen 2.892 N/A ALA 161.A N GLU 157.A O no hydrogen 2.917 N/A GLY 162.A N ALA 158.A O no hydrogen 3.000 N/A ILE 163.A N ILE 159.A O no hydrogen 2.891 N/A PHE 164.A N ALA 160.A O no hydrogen 2.920 N/A ASN 165.A N ALA 161.A O no hydrogen 2.965 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.941 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.089 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.493 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.348 N/A ASN 172.A ND2 THR 18.A OG1 no hydrogen 3.424 N/A ASN 172.A ND2 ASN 30.A OD1 no hydrogen 3.572 N/A ILE 173.A N THR 190.A O no hydrogen 3.125 N/A ASP 174.A N ALA 16.A O no hydrogen 2.934 N/A LEU 175.A N LEU 186.A O no hydrogen 3.127 N/A CYS 176.A N LEU 14.A O no hydrogen 2.978 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.564 N/A VAL 177.A N ASP 184.A O no hydrogen 2.986 N/A ILE 178.A N ILE 12.A O no hydrogen 2.933 N/A SER 179.A N LYS 182.A O no hydrogen 2.840 N/A SER 179.A OG LYS 182.A O no hydrogen 3.060 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.285 N/A LYS 182.A NZ ASP 184.A OD2 no hydrogen 3.547 N/A ASP 184.A N VAL 177.A O no hydrogen 2.810 N/A LEU 186.A N LEU 175.A O no hydrogen 3.151 N/A TYR 189.A N ILE 173.A O no hydrogen 2.919 N/A THR 190.A OG1 TYR 189.A O no hydrogen 2.827 N/A THR 197.A OG1 ARG 198.A O no hydrogen 3.448 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.646 N/A