Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 3.036 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.211 N/A THR 3.A N VAL 128.A O no hydrogen 3.051 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.501 N/A LEU 4.A N ALA 15.A O no hydrogen 3.180 N/A ALA 5.A N PHE 126.A O no hydrogen 3.430 N/A PHE 6.A N ILE 13.A O no hydrogen 3.254 N/A LYS 7.A N THR 124.A O no hydrogen 3.050 N/A LYS 7.A NZ PRO 109.A O no hydrogen 3.543 N/A LYS 7.A NZ GLY 123.A O no hydrogen 3.423 N/A PHE 8.A N GLY 11.A O no hydrogen 2.996 N/A VAL 12.A N VAL 179.A O no hydrogen 3.348 N/A ILE 13.A N PHE 6.A O no hydrogen 3.364 N/A ALA 15.A N LEU 4.A O no hydrogen 3.170 N/A ASP 17.A N THR 2.A O no hydrogen 3.227 N/A SER 18.A N GLY 171.A O no hydrogen 3.466 N/A SER 18.A OG GLN 29.A O no hydrogen 3.021 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.054 N/A ALA 20.A N SER 28.A O no hydrogen 3.265 N/A ALA 22.A N TYR 25.A O no hydrogen 3.272 N/A SER 28.A N ALA 20.A O no hydrogen 3.395 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.477 N/A VAL 31.A N SER 18.A O no hydrogen 2.804 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.368 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.626 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.891 N/A ILE 35.A N GLY 43.A O no hydrogen 3.072 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.909 N/A GLY 43.A N ILE 35.A O no hydrogen 3.089 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.464 N/A GLY 48.A N SER 96.A O no hydrogen 3.085 N/A CYS 52.A N GLY 48.A O no hydrogen 2.971 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.523 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.203 N/A SER 53.A N ALA 49.A O no hydrogen 2.957 N/A PHE 54.A N ALA 50.A O no hydrogen 2.940 N/A TRP 55.A N ASP 51.A O no hydrogen 2.999 N/A GLU 56.A N CYS 52.A O no hydrogen 3.024 N/A ARG 57.A N SER 53.A O no hydrogen 2.993 N/A LEU 58.A N PHE 54.A O no hydrogen 3.049 N/A LEU 59.A N TRP 55.A O no hydrogen 2.948 N/A ALA 60.A N GLU 56.A O no hydrogen 2.962 N/A ARG 61.A N ARG 57.A O no hydrogen 3.066 N/A GLN 62.A N LEU 58.A O no hydrogen 3.031 N/A CYS 63.A N LEU 59.A O no hydrogen 2.924 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.183 N/A ARG 64.A N ALA 60.A O no hydrogen 3.057 N/A ILE 65.A N ARG 61.A O no hydrogen 3.053 N/A TYR 66.A N GLN 62.A O no hydrogen 2.923 N/A TYR 66.A OH GLU 72.A OE1 no hydrogen 3.242 N/A GLU 67.A N CYS 63.A O no hydrogen 3.009 N/A LEU 68.A N ARG 64.A O no hydrogen 2.978 N/A ARG 69.A N ILE 65.A O no hydrogen 2.957 N/A ARG 69.A N TYR 66.A O no hydrogen 3.240 N/A ASN 70.A N TYR 66.A O no hydrogen 2.956 N/A LYS 71.A N GLU 67.A O no hydrogen 2.902 N/A ALA 79.A N SER 75.A O no hydrogen 2.928 N/A SER 80.A N VAL 76.A O no hydrogen 2.968 N/A SER 80.A OG VAL 76.A O no hydrogen 3.069 N/A SER 80.A OG ALA 77.A O no hydrogen 2.640 N/A LYS 81.A N ALA 77.A O no hydrogen 3.007 N/A LEU 82.A N ALA 78.A O no hydrogen 2.929 N/A LEU 83.A N ALA 79.A O no hydrogen 3.018 N/A ALA 84.A N SER 80.A O no hydrogen 2.992 N/A ASN 85.A N LYS 81.A O no hydrogen 2.932 N/A MET 86.A N LEU 82.A O no hydrogen 2.964 N/A VAL 87.A N LEU 83.A O no hydrogen 3.057 N/A TYR 88.A N ALA 84.A O no hydrogen 2.991 N/A TYR 90.A N VAL 87.A O no hydrogen 3.358 N/A MET 93.A N TYR 90.A O no hydrogen 3.297 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.140 N/A THR 99.A N VAL 114.A O no hydrogen 2.782 N/A THR 99.A OG1 VAL 114.A O no hydrogen 3.447 N/A ILE 101.A N TYR 112.A O no hydrogen 2.975 N/A CYS 102.A N LEU 42.A O no hydrogen 3.325 N/A GLY 103.A N GLY 110.A O no hydrogen 3.272 N/A ASP 105.A N GLY 108.A O no hydrogen 3.329 N/A GLY 108.A N ASP 105.A O no hydrogen 3.066 N/A GLY 110.A N GLY 103.A O no hydrogen 2.834 N/A TYR 112.A N ILE 101.A O no hydrogen 2.933 N/A TYR 113.A N ILE 121.A O no hydrogen 3.289 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.248 N/A VAL 114.A N THR 99.A O no hydrogen 3.226 N/A ASP 115.A N ASN 119.A O no hydrogen 3.377 N/A SER 116.A N ASP 115.A OD1 no hydrogen 2.707 N/A SER 116.A OG GLU 117.A OE2 no hydrogen 2.538 N/A ARG 120.A NE SER 80.A OG no hydrogen 3.279 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.500 N/A ILE 121.A N TYR 113.A O no hydrogen 3.405 N/A GLY 123.A N LEU 111.A O no hydrogen 3.383 N/A PHE 126.A N ALA 5.A O no hydrogen 3.004 N/A SER 127.A OG SER 132.A O no hydrogen 3.376 N/A VAL 128.A N THR 3.A O no hydrogen 2.975 N/A SER 130.A N THR 1.A O no hydrogen 2.926 N/A GLY 131.A N THR 1.A O no hydrogen 3.426 N/A SER 132.A OG GLY 129.A O no hydrogen 3.334 N/A TYR 134.A N GLY 131.A O no hydrogen 3.102 N/A ALA 135.A N GLY 131.A O no hydrogen 2.989 N/A PHE 136.A N SER 132.A O no hydrogen 2.928 N/A VAL 138.A N ALA 135.A O no hydrogen 3.317 N/A MET 139.A N ALA 135.A O no hydrogen 2.980 N/A ASP 140.A N PHE 136.A O no hydrogen 2.896 N/A GLY 142.A N VAL 138.A O no hydrogen 2.968 N/A TYR 143.A N MET 139.A O no hydrogen 2.924 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.284 N/A ALA 152.A N GLN 148.A O no hydrogen 2.990 N/A TYR 153.A N VAL 149.A O no hydrogen 2.898 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 2.719 N/A ASP 154.A N GLU 150.A O no hydrogen 2.942 N/A LEU 155.A N GLU 151.A O no hydrogen 2.980 N/A ALA 156.A N ALA 152.A O no hydrogen 2.980 N/A ARG 157.A N TYR 153.A O no hydrogen 3.002 N/A ARG 158.A N ASP 154.A O no hydrogen 2.974 N/A ARG 158.A NH1 ASP 154.A OD1 no hydrogen 3.500 N/A ARG 158.A NH1 ASP 154.A OD2 no hydrogen 3.399 N/A ALA 159.A N LEU 155.A O no hydrogen 2.994 N/A ILE 160.A N ALA 156.A O no hydrogen 3.065 N/A TYR 161.A N ARG 157.A O no hydrogen 2.926 N/A GLN 162.A N ARG 158.A O no hydrogen 3.028 N/A ALA 163.A N ALA 159.A O no hydrogen 3.004 N/A THR 164.A N ILE 160.A O no hydrogen 2.970 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.548 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.174 N/A TYR 165.A N TYR 161.A O no hydrogen 2.956 N/A ARG 166.A N GLN 162.A O no hydrogen 3.067 N/A ARG 166.A N ALA 163.A O no hydrogen 3.268 N/A ASP 167.A N ALA 163.A O no hydrogen 2.930 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.076 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.558 N/A ALA 173.A N SER 18.A OG no hydrogen 3.149 N/A VAL 174.A N ASP 190.A O no hydrogen 2.982 N/A ASN 175.A N ALA 16.A O no hydrogen 3.291 N/A LEU 176.A N SER 188.A O no hydrogen 3.158 N/A TYR 177.A N VAL 14.A O no hydrogen 3.031 N/A TYR 177.A OH GLU 36.A OE1 no hydrogen 2.742 N/A HIS 178.A ND1 TYR 153.A OH no hydrogen 2.719 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 3.314 N/A VAL 179.A N VAL 12.A O no hydrogen 3.053 N/A ARG 180.A N GLY 183.A O no hydrogen 3.313 N/A ARG 180.A NH1 ASP 182.A OD2 no hydrogen 3.137 N/A ASP 182.A N ASP 182.A OD1 no hydrogen 2.342 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.047 N/A ILE 185.A N HIS 178.A O no hydrogen 3.093 N/A VAL 187.A N LEU 176.A O no hydrogen 2.931 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.243 N/A ASP 190.A N SER 188.A OG no hydrogen 3.214 N/A VAL 192.A N GLY 172.A O no hydrogen 3.102 N/A LEU 195.A N ASN 191.A O no hydrogen 2.964 N/A LEU 195.A N VAL 192.A O no hydrogen 3.133 N/A HIS 196.A N VAL 192.A O no hydrogen 2.934 N/A TYR 199.A N LEU 195.A O no hydrogen 2.933 N/A TYR 199.A N HIS 196.A O no hydrogen 3.157 N/A THR 200.A OG1 HIS 196.A O no hydrogen 3.523 N/A THR 200.A OG1 TYR 199.A O no hydrogen 2.790 N/A