Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3g_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 3.242 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 3.299 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.983 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.746 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.927 N/A THR 3.A N VAL 128.A O no hydrogen 3.089 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.928 N/A LEU 4.A N ALA 15.A O no hydrogen 3.031 N/A ALA 5.A N PHE 126.A O no hydrogen 2.879 N/A PHE 6.A N ILE 13.A O no hydrogen 3.162 N/A LYS 7.A N ALA 124.A O no hydrogen 2.775 N/A PHE 8.A N GLY 11.A O no hydrogen 3.066 N/A GLY 11.A N PHE 8.A O no hydrogen 3.493 N/A VAL 12.A N VAL 179.A O no hydrogen 3.259 N/A ILE 13.A N PHE 6.A O no hydrogen 3.167 N/A VAL 14.A N TYR 177.A O no hydrogen 3.283 N/A ALA 15.A N LEU 4.A O no hydrogen 3.083 N/A ASP 17.A N THR 2.A O no hydrogen 3.131 N/A SER 18.A N GLY 171.A O no hydrogen 3.128 N/A SER 18.A OG SER 18.A O no hydrogen 2.464 N/A SER 18.A OG GLN 29.A O no hydrogen 2.997 N/A SER 18.A OG VAL 31.A O no hydrogen 3.135 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.669 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.974 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.468 N/A ALA 20.A N SER 28.A O no hydrogen 3.277 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.105 N/A THR 21.A OG1 TYR 25.A O no hydrogen 2.700 N/A ALA 22.A N TYR 25.A O no hydrogen 2.929 N/A TYR 25.A N ALA 22.A O no hydrogen 3.387 N/A ALA 27.A N ALA 20.A O no hydrogen 3.054 N/A SER 28.A N ALA 20.A O no hydrogen 3.369 N/A VAL 31.A N SER 18.A O no hydrogen 3.280 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.315 N/A ILE 35.A N GLY 43.A O no hydrogen 3.285 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.853 N/A LEU 41.A N ASN 38.A O no hydrogen 3.414 N/A LEU 42.A N CYS 102.A O no hydrogen 3.164 N/A GLY 43.A N ILE 35.A O no hydrogen 2.751 N/A MET 45.A N LYS 33.A O no hydrogen 2.900 N/A GLY 48.A N SER 96.A O no hydrogen 3.289 N/A CYS 52.A N GLY 48.A O no hydrogen 2.908 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.541 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.181 N/A SER 53.A N ALA 49.A O no hydrogen 2.932 N/A SER 53.A OG ALA 49.A O no hydrogen 3.016 N/A PHE 54.A N ALA 50.A O no hydrogen 2.941 N/A TRP 55.A N ASP 51.A O no hydrogen 2.983 N/A GLU 56.A N CYS 52.A O no hydrogen 2.962 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.186 N/A ARG 57.A N SER 53.A O no hydrogen 2.950 N/A LEU 58.A N PHE 54.A O no hydrogen 2.959 N/A LEU 59.A N TRP 55.A O no hydrogen 2.922 N/A ALA 60.A N GLU 56.A O no hydrogen 2.875 N/A ARG 61.A N ARG 57.A O no hydrogen 3.013 N/A GLN 62.A N LEU 58.A O no hydrogen 2.957 N/A CYS 63.A N LEU 59.A O no hydrogen 2.884 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.228 N/A ARG 64.A N ALA 60.A O no hydrogen 2.963 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.033 N/A ILE 65.A N ARG 61.A O no hydrogen 2.981 N/A TYR 66.A N GLN 62.A O no hydrogen 2.914 N/A GLU 67.A N CYS 63.A O no hydrogen 2.934 N/A LEU 68.A N ARG 64.A O no hydrogen 2.947 N/A ARG 69.A N ILE 65.A O no hydrogen 2.924 N/A ASN 70.A N TYR 66.A O no hydrogen 2.940 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 2.953 N/A LYS 71.A N GLU 67.A O no hydrogen 2.918 N/A LYS 71.A NZ ARG 69.A O no hydrogen 3.540 N/A ALA 79.A N SER 75.A O no hydrogen 2.945 N/A SER 80.A N VAL 76.A O no hydrogen 2.925 N/A SER 80.A OG VAL 76.A O no hydrogen 3.078 N/A SER 80.A OG ALA 77.A O no hydrogen 2.698 N/A LYS 81.A N ALA 77.A O no hydrogen 2.929 N/A LYS 81.A NZ ASN 85.A OD1 no hydrogen 3.052 N/A LEU 82.A N ALA 78.A O no hydrogen 2.892 N/A LEU 83.A N ALA 79.A O no hydrogen 2.975 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 2.910 N/A MET 86.A N LEU 82.A O no hydrogen 2.925 N/A VAL 87.A N LEU 83.A O no hydrogen 2.955 N/A TYR 88.A N ALA 84.A O no hydrogen 2.908 N/A GLN 89.A NE2 MET 86.A O no hydrogen 3.601 N/A LYS 91.A N TYR 88.A O no hydrogen 3.117 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.472 N/A MET 93.A N TYR 90.A O no hydrogen 3.475 N/A THR 99.A N VAL 114.A O no hydrogen 2.905 N/A THR 99.A OG1 VAL 114.A O no hydrogen 2.690 N/A ILE 101.A N TYR 112.A O no hydrogen 2.940 N/A CYS 102.A N LEU 42.A O no hydrogen 3.482 N/A CYS 102.A SG LEU 42.A O no hydrogen 4.039 N/A CYS 102.A SG MET 100.A O no hydrogen 3.616 N/A GLY 103.A N GLY 110.A O no hydrogen 3.288 N/A ASP 105.A N GLY 108.A O no hydrogen 3.330 N/A LYS 106.A NZ GLU 72.A OE2 no hydrogen 3.300 N/A GLY 108.A N ASP 105.A O no hydrogen 3.298 N/A GLY 110.A N GLY 103.A O no hydrogen 2.890 N/A TYR 112.A N ILE 101.A O no hydrogen 2.959 N/A TYR 113.A N ILE 121.A O no hydrogen 2.873 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.314 N/A VAL 114.A N THR 99.A OG1 no hydrogen 2.928 N/A ASP 115.A N ASN 119.A O no hydrogen 3.432 N/A SER 116.A N MET 97.A O no hydrogen 3.076 N/A SER 116.A OG LEU 95.A O no hydrogen 3.245 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.783 N/A GLY 118.A N ASP 115.A OD1 no hydrogen 3.302 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 2.848 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.982 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 3.069 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 3.280 N/A ILE 121.A N TYR 113.A O no hydrogen 3.250 N/A PHE 126.A N ALA 5.A O no hydrogen 2.711 N/A SER 127.A OG THR 3.A O no hydrogen 2.838 N/A VAL 128.A N THR 3.A O no hydrogen 3.047 N/A SER 130.A N THR 1.A O no hydrogen 2.919 N/A SER 130.A OG THR 1.A O no hydrogen 3.138 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.458 N/A GLY 131.A N THR 2.A OG1 no hydrogen 3.245 N/A SER 132.A OG GLY 129.A O no hydrogen 2.848 N/A ALA 135.A N GLY 131.A O no hydrogen 2.949 N/A TYR 136.A N SER 132.A O no hydrogen 2.923 N/A MET 139.A N ALA 135.A O no hydrogen 2.966 N/A ASP 140.A N TYR 136.A O no hydrogen 2.862 N/A ARG 141.A N GLY 137.A O no hydrogen 2.967 N/A GLY 142.A N VAL 138.A O no hydrogen 2.948 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.453 N/A SER 144.A OG TYR 143.A O no hydrogen 2.875 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.015 N/A ALA 152.A N GLU 148.A O no hydrogen 2.899 N/A TYR 153.A N VAL 149.A O no hydrogen 2.963 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.307 N/A ASP 154.A N GLU 150.A O no hydrogen 2.926 N/A LEU 155.A N GLN 151.A O no hydrogen 2.893 N/A ALA 156.A N ALA 152.A O no hydrogen 2.981 N/A ARG 157.A N TYR 153.A O no hydrogen 2.977 N/A ARG 158.A N ASP 154.A O no hydrogen 2.882 N/A ARG 158.A NE GLN 162.A OE1 no hydrogen 3.383 N/A ALA 159.A N LEU 155.A O no hydrogen 2.947 N/A ILE 160.A N ALA 156.A O no hydrogen 3.017 N/A TYR 161.A N ARG 157.A O no hydrogen 2.914 N/A GLN 162.A N ARG 158.A O no hydrogen 2.939 N/A ALA 163.A N ALA 159.A O no hydrogen 2.995 N/A THR 164.A N ILE 160.A O no hydrogen 2.937 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.100 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.699 N/A TYR 165.A N TYR 161.A O no hydrogen 2.905 N/A ARG 166.A N GLN 162.A O no hydrogen 2.983 N/A ASP 167.A N ALA 163.A O no hydrogen 2.922 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.503 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.927 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.973 N/A VAL 174.A N ASP 190.A O no hydrogen 2.834 N/A ASN 175.A N ALA 16.A O no hydrogen 3.322 N/A LEU 176.A N SER 188.A O no hydrogen 3.146 N/A TYR 177.A N VAL 14.A O no hydrogen 3.277 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.360 N/A HIS 178.A N ILE 185.A O no hydrogen 3.003 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 3.034 N/A VAL 179.A N VAL 12.A O no hydrogen 2.818 N/A ARG 180.A N GLY 183.A O no hydrogen 3.247 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.411 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.473 N/A ILE 185.A N HIS 178.A O no hydrogen 2.954 N/A VAL 187.A N LEU 176.A O no hydrogen 2.795 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.398 N/A ASP 190.A N VAL 174.A O no hydrogen 3.097 N/A VAL 192.A N GLY 172.A O no hydrogen 3.411 N/A LEU 195.A N ASN 191.A O no hydrogen 2.950 N/A HIS 196.A N VAL 192.A O no hydrogen 2.824 N/A HIS 196.A ND1 GLU 197.A OE2 no hydrogen 2.886 N/A GLU 197.A N ALA 193.A O no hydrogen 2.964 N/A LYS 198.A N ASP 194.A O no hydrogen 2.931 N/A TYR 199.A N LEU 195.A O no hydrogen 2.888 N/A SER 200.A N HIS 196.A O no hydrogen 2.886 N/A SER 200.A OG HIS 196.A O no hydrogen 2.757 N/A GLY 201.A N GLU 197.A O no hydrogen 2.930 N/A