Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w38_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 2.968 N/A THR 1.A N SER 170.A OG no hydrogen 3.221 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.828 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.794 N/A THR 3.A N VAL 128.A O no hydrogen 3.147 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.797 N/A LEU 4.A N ALA 15.A O no hydrogen 2.951 N/A ALA 5.A N PHE 126.A O no hydrogen 2.876 N/A PHE 6.A N ILE 13.A O no hydrogen 3.218 N/A LYS 7.A N ALA 124.A O no hydrogen 2.932 N/A PHE 8.A N GLY 11.A O no hydrogen 3.036 N/A ARG 9.A N TYR 145.A O no hydrogen 3.236 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 2.871 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.787 N/A VAL 12.A N VAL 179.A O no hydrogen 3.224 N/A ILE 13.A N PHE 6.A O no hydrogen 3.107 N/A VAL 14.A N TYR 177.A O no hydrogen 3.068 N/A ALA 15.A N LEU 4.A O no hydrogen 3.041 N/A ALA 16.A N ASN 175.A O no hydrogen 3.198 N/A ASP 17.A N THR 2.A O no hydrogen 3.066 N/A SER 18.A N GLY 171.A O no hydrogen 3.290 N/A SER 18.A OG GLN 29.A O no hydrogen 3.184 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.389 N/A ALA 20.A N SER 28.A O no hydrogen 3.299 N/A ALA 22.A N TYR 25.A O no hydrogen 2.942 N/A ALA 27.A N ALA 20.A O no hydrogen 3.144 N/A SER 28.A N ALA 20.A O no hydrogen 3.209 N/A THR 30.A N SER 28.A OG no hydrogen 3.284 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.326 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.010 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.069 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.648 N/A ILE 35.A N GLY 43.A O no hydrogen 2.521 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.876 N/A LEU 41.A N ASN 38.A O no hydrogen 3.417 N/A LEU 42.A N CYS 102.A O no hydrogen 3.139 N/A GLY 43.A N ILE 35.A O no hydrogen 2.860 N/A THR 44.A N MET 100.A O no hydrogen 3.327 N/A MET 45.A N LYS 33.A O no hydrogen 2.918 N/A ALA 46.A N GLY 98.A O no hydrogen 3.053 N/A GLY 48.A N SER 96.A O no hydrogen 3.331 N/A CYS 52.A N GLY 48.A O no hydrogen 2.929 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.324 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.269 N/A CYS 52.A SG SER 96.A O no hydrogen 3.954 N/A SER 53.A N ALA 49.A O no hydrogen 2.933 N/A SER 53.A OG ALA 49.A O no hydrogen 2.848 N/A PHE 54.A N ALA 50.A O no hydrogen 2.923 N/A TRP 55.A N ASP 51.A O no hydrogen 2.994 N/A GLU 56.A N CYS 52.A O no hydrogen 2.938 N/A ARG 57.A N SER 53.A O no hydrogen 2.931 N/A LEU 58.A N PHE 54.A O no hydrogen 3.008 N/A LEU 59.A N TRP 55.A O no hydrogen 2.946 N/A ALA 60.A N GLU 56.A O no hydrogen 2.898 N/A ARG 61.A N ARG 57.A O no hydrogen 3.017 N/A GLN 62.A N LEU 58.A O no hydrogen 2.948 N/A CYS 63.A N LEU 59.A O no hydrogen 2.910 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.295 N/A ARG 64.A N ALA 60.A O no hydrogen 2.984 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.183 N/A ILE 65.A N ARG 61.A O no hydrogen 2.975 N/A TYR 66.A N GLN 62.A O no hydrogen 2.931 N/A TYR 66.A OH GLU 72.A OE2 no hydrogen 2.603 N/A GLU 67.A N CYS 63.A O no hydrogen 2.931 N/A LEU 68.A N ARG 64.A O no hydrogen 2.962 N/A ARG 69.A N ILE 65.A O no hydrogen 2.928 N/A ASN 70.A N TYR 66.A O no hydrogen 2.936 N/A LYS 71.A N GLU 67.A O no hydrogen 2.895 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.405 N/A ALA 78.A N SER 75.A OG no hydrogen 3.381 N/A ALA 79.A N SER 75.A O no hydrogen 2.935 N/A SER 80.A N VAL 76.A O no hydrogen 2.923 N/A SER 80.A OG VAL 76.A O no hydrogen 3.400 N/A SER 80.A OG ALA 77.A O no hydrogen 2.729 N/A LYS 81.A N ALA 77.A O no hydrogen 2.924 N/A LEU 82.A N ALA 78.A O no hydrogen 2.902 N/A LEU 83.A N ALA 79.A O no hydrogen 2.965 N/A ALA 84.A N SER 80.A O no hydrogen 2.920 N/A ASN 85.A N LYS 81.A O no hydrogen 2.893 N/A MET 86.A N LEU 82.A O no hydrogen 2.955 N/A VAL 87.A N LEU 83.A O no hydrogen 2.965 N/A TYR 88.A N ALA 84.A O no hydrogen 2.916 N/A MET 93.A N TYR 90.A O no hydrogen 3.419 N/A GLY 98.A N ALA 46.A O no hydrogen 2.935 N/A THR 99.A OG1 THR 44.A O no hydrogen 3.488 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.709 N/A ILE 101.A N TYR 112.A O no hydrogen 2.915 N/A CYS 102.A N LEU 42.A O no hydrogen 3.216 N/A GLY 103.A N GLY 110.A O no hydrogen 3.243 N/A ASP 105.A N GLY 108.A O no hydrogen 3.141 N/A GLY 108.A N ASP 105.A O no hydrogen 3.064 N/A GLY 110.A N GLY 103.A O no hydrogen 2.767 N/A TYR 112.A N ILE 101.A O no hydrogen 3.024 N/A TYR 113.A N ILE 121.A O no hydrogen 3.097 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.345 N/A VAL 114.A N THR 99.A O no hydrogen 2.887 N/A ASP 115.A N ASN 119.A O no hydrogen 3.456 N/A SER 116.A OG LEU 95.A O no hydrogen 3.338 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 2.868 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.696 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.022 N/A ARG 120.A NH1 SER 80.A OG no hydrogen 2.396 N/A ILE 121.A N TYR 113.A O no hydrogen 3.399 N/A GLY 123.A N LEU 111.A O no hydrogen 3.449 N/A PHE 126.A N ALA 5.A O no hydrogen 2.830 N/A SER 127.A OG THR 3.A O no hydrogen 2.879 N/A VAL 128.A N THR 3.A O no hydrogen 3.078 N/A SER 130.A N THR 1.A O no hydrogen 2.890 N/A SER 130.A OG THR 1.A O no hydrogen 3.353 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.597 N/A SER 132.A OG GLY 129.A O no hydrogen 2.822 N/A ALA 135.A N GLY 131.A O no hydrogen 2.953 N/A TYR 136.A N SER 132.A O no hydrogen 2.860 N/A TYR 136.A OH SER 127.A O no hydrogen 2.901 N/A GLY 137.A N VAL 133.A O no hydrogen 3.043 N/A MET 139.A N ALA 135.A O no hydrogen 2.943 N/A ASP 140.A N TYR 136.A O no hydrogen 2.857 N/A ARG 141.A N GLY 137.A O no hydrogen 3.032 N/A GLY 142.A N VAL 138.A O no hydrogen 2.942 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.484 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.815 N/A ALA 152.A N GLU 148.A O no hydrogen 2.884 N/A TYR 153.A N VAL 149.A O no hydrogen 2.971 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.038 N/A ASP 154.A N GLU 150.A O no hydrogen 2.913 N/A LEU 155.A N GLN 151.A O no hydrogen 2.886 N/A ALA 156.A N ALA 152.A O no hydrogen 2.985 N/A ARG 157.A N TYR 153.A O no hydrogen 2.958 N/A ARG 158.A N ASP 154.A O no hydrogen 2.882 N/A ALA 159.A N LEU 155.A O no hydrogen 2.946 N/A ILE 160.A N ALA 156.A O no hydrogen 3.012 N/A TYR 161.A N ARG 157.A O no hydrogen 2.911 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 3.239 N/A GLN 162.A N ARG 158.A O no hydrogen 2.928 N/A ALA 163.A N ALA 159.A O no hydrogen 2.983 N/A THR 164.A N ILE 160.A O no hydrogen 2.918 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.118 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.674 N/A TYR 165.A N TYR 161.A O no hydrogen 2.917 N/A ARG 166.A N GLN 162.A O no hydrogen 2.978 N/A ASP 167.A N ALA 163.A O no hydrogen 2.893 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.315 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.794 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.921 N/A ALA 173.A N SER 18.A OG no hydrogen 3.037 N/A VAL 174.A N ASP 190.A O no hydrogen 2.829 N/A ASN 175.A N ALA 16.A O no hydrogen 3.131 N/A LEU 176.A N SER 188.A O no hydrogen 3.350 N/A TYR 177.A N VAL 14.A O no hydrogen 2.866 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.361 N/A HIS 178.A N ILE 185.A O no hydrogen 3.140 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.773 N/A VAL 179.A N VAL 12.A O no hydrogen 2.843 N/A ARG 180.A N GLY 183.A O no hydrogen 2.820 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.451 N/A GLY 183.A N ARG 180.A O no hydrogen 3.485 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.693 N/A ILE 185.A N HIS 178.A O no hydrogen 3.007 N/A ARG 186.A NE TYR 177.A OH no hydrogen 2.986 N/A VAL 187.A N LEU 176.A O no hydrogen 2.895 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.045 N/A ASP 190.A N VAL 174.A O no hydrogen 3.085 N/A VAL 192.A N ASN 191.A OD1 no hydrogen 2.804 N/A LEU 195.A N ASN 191.A O no hydrogen 2.946 N/A HIS 196.A N VAL 192.A O no hydrogen 2.837 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 3.239 N/A GLU 197.A N ALA 193.A O no hydrogen 2.965 N/A LYS 198.A N ASP 194.A O no hydrogen 2.938 N/A TYR 199.A N LEU 195.A O no hydrogen 2.885 N/A SER 200.A N HIS 196.A O no hydrogen 2.900 N/A SER 200.A OG HIS 196.A O no hydrogen 3.053 N/A SER 200.A OG GLU 197.A O no hydrogen 3.082 N/A GLY 201.A N GLU 197.A O no hydrogen 2.917 N/A