Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 169.A O no hydrogen 3.092 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.945 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.825 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.836 N/A THR 3.A N VAL 128.A O no hydrogen 3.082 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.675 N/A LEU 4.A N ALA 15.A O no hydrogen 3.000 N/A ALA 5.A N PHE 126.A O no hydrogen 2.829 N/A PHE 6.A N ILE 13.A O no hydrogen 3.228 N/A LYS 7.A N ALA 124.A O no hydrogen 3.087 N/A PHE 8.A N GLY 11.A O no hydrogen 2.858 N/A ARG 9.A N TYR 145.A O no hydrogen 3.208 N/A GLY 11.A N PHE 8.A O no hydrogen 3.444 N/A VAL 12.A N VAL 179.A O no hydrogen 3.173 N/A ILE 13.A N PHE 6.A O no hydrogen 2.974 N/A VAL 14.A N TYR 177.A O no hydrogen 3.084 N/A ALA 15.A N LEU 4.A O no hydrogen 3.094 N/A ALA 16.A N ASN 175.A O no hydrogen 3.356 N/A ASP 17.A N THR 2.A O no hydrogen 3.067 N/A SER 18.A N GLY 171.A O no hydrogen 3.110 N/A SER 18.A OG SER 18.A O no hydrogen 2.453 N/A SER 18.A OG GLN 29.A O no hydrogen 2.809 N/A SER 18.A OG VAL 31.A O no hydrogen 3.184 N/A ALA 22.A N TYR 25.A O no hydrogen 3.063 N/A ALA 27.A N ALA 20.A O no hydrogen 3.211 N/A SER 28.A N ALA 20.A O no hydrogen 3.278 N/A THR 30.A N SER 28.A OG no hydrogen 3.372 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.672 N/A ILE 35.A N GLY 43.A O no hydrogen 2.585 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 3.168 N/A ASN 38.A N LEU 41.A O no hydrogen 3.187 N/A TYR 40.A OH GLU 67.A OE1 no hydrogen 3.052 N/A LEU 42.A N CYS 102.A O no hydrogen 3.206 N/A GLY 43.A N ILE 35.A O no hydrogen 2.868 N/A GLY 48.A N SER 96.A OG no hydrogen 2.810 N/A CYS 52.A N GLY 48.A O no hydrogen 3.158 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.325 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.250 N/A SER 53.A N ALA 49.A O no hydrogen 2.943 N/A SER 53.A OG ALA 49.A O no hydrogen 3.060 N/A SER 53.A OG ALA 50.A O no hydrogen 2.822 N/A PHE 54.A N ALA 50.A O no hydrogen 2.914 N/A TRP 55.A N ASP 51.A O no hydrogen 2.959 N/A GLU 56.A N CYS 52.A O no hydrogen 2.936 N/A ARG 57.A N SER 53.A O no hydrogen 2.929 N/A LEU 58.A N PHE 54.A O no hydrogen 2.979 N/A LEU 59.A N TRP 55.A O no hydrogen 2.916 N/A ALA 60.A N GLU 56.A O no hydrogen 2.909 N/A ARG 61.A N ARG 57.A O no hydrogen 2.981 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 2.891 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.254 N/A ARG 64.A N ALA 60.A O no hydrogen 2.976 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 2.934 N/A GLU 67.A N CYS 63.A O no hydrogen 2.918 N/A LEU 68.A N ARG 64.A O no hydrogen 2.937 N/A ARG 69.A N ILE 65.A O no hydrogen 2.935 N/A ASN 70.A N TYR 66.A O no hydrogen 2.922 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.305 N/A LYS 71.A N GLU 67.A O no hydrogen 2.972 N/A ALA 79.A N SER 75.A O no hydrogen 3.244 N/A SER 80.A N VAL 76.A O no hydrogen 2.932 N/A SER 80.A OG VAL 76.A O no hydrogen 2.638 N/A LYS 81.A N ALA 77.A O no hydrogen 2.917 N/A LYS 81.A NZ ASN 85.A OD1 no hydrogen 3.285 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 2.930 N/A ALA 84.A N SER 80.A O no hydrogen 2.937 N/A ASN 85.A N LYS 81.A O no hydrogen 2.907 N/A MET 86.A N LEU 82.A O no hydrogen 2.932 N/A VAL 87.A N LEU 83.A O no hydrogen 2.966 N/A TYR 88.A N ALA 84.A O no hydrogen 2.915 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 2.874 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.877 N/A MET 93.A N TYR 90.A O no hydrogen 3.303 N/A GLY 98.A N ALA 46.A O no hydrogen 2.914 N/A THR 99.A N VAL 114.A O no hydrogen 2.965 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.825 N/A ILE 101.A N TYR 112.A O no hydrogen 3.018 N/A CYS 102.A N LEU 42.A O no hydrogen 3.285 N/A GLY 103.A N GLY 110.A O no hydrogen 3.438 N/A ASP 105.A N GLY 108.A O no hydrogen 3.099 N/A ARG 107.A N ASP 105.A OD2 no hydrogen 3.296 N/A ARG 107.A NE ASP 105.A OD2 no hydrogen 3.414 N/A GLY 108.A N ASP 105.A O no hydrogen 3.092 N/A GLY 110.A N GLY 103.A O no hydrogen 2.832 N/A TYR 112.A N ILE 101.A O no hydrogen 3.069 N/A TYR 113.A N ILE 121.A O no hydrogen 3.054 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.067 N/A VAL 114.A N THR 99.A O no hydrogen 2.883 N/A SER 116.A OG LEU 95.A O no hydrogen 3.036 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 2.913 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.875 N/A ILE 121.A N TYR 113.A O no hydrogen 3.364 N/A PHE 126.A N ALA 5.A O no hydrogen 2.752 N/A SER 127.A OG THR 3.A O no hydrogen 2.682 N/A VAL 128.A N THR 3.A O no hydrogen 3.125 N/A SER 130.A N THR 1.A O no hydrogen 2.793 N/A SER 130.A N THR 1.A OG1 no hydrogen 3.429 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.127 N/A GLY 131.A N THR 1.A O no hydrogen 3.457 N/A SER 132.A OG GLY 129.A O no hydrogen 2.947 N/A ALA 135.A N GLY 131.A O no hydrogen 3.322 N/A TYR 136.A N SER 132.A O no hydrogen 2.943 N/A TYR 136.A OH SER 127.A O no hydrogen 2.865 N/A MET 139.A N ALA 135.A O no hydrogen 2.964 N/A ASP 140.A N TYR 136.A O no hydrogen 2.835 N/A ARG 141.A N GLY 137.A O no hydrogen 2.969 N/A GLY 142.A N VAL 138.A O no hydrogen 2.964 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.765 N/A ASP 146.A N SER 144.A OG no hydrogen 3.247 N/A GLU 150.A N GLU 148.A OE1 no hydrogen 3.019 N/A ALA 152.A N GLU 148.A O no hydrogen 3.095 N/A TYR 153.A N VAL 149.A O no hydrogen 2.935 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 2.536 N/A ASP 154.A N GLU 150.A O no hydrogen 2.935 N/A LEU 155.A N GLN 151.A O no hydrogen 2.869 N/A ALA 156.A N ALA 152.A O no hydrogen 2.955 N/A ARG 157.A N TYR 153.A O no hydrogen 2.961 N/A ARG 158.A N ASP 154.A O no hydrogen 2.892 N/A ALA 159.A N LEU 155.A O no hydrogen 2.918 N/A ILE 160.A N ALA 156.A O no hydrogen 3.000 N/A TYR 161.A N ARG 157.A O no hydrogen 2.900 N/A GLN 162.A N ARG 158.A O no hydrogen 2.922 N/A ALA 163.A N ALA 159.A O no hydrogen 2.977 N/A THR 164.A N ILE 160.A O no hydrogen 2.920 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.046 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.738 N/A TYR 165.A N TYR 161.A O no hydrogen 2.884 N/A ARG 166.A N GLN 162.A O no hydrogen 2.981 N/A ASP 167.A N ALA 163.A O no hydrogen 3.006 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.361 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.836 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.100 N/A VAL 174.A N ASP 190.A O no hydrogen 3.053 N/A ASN 175.A N ALA 16.A O no hydrogen 3.310 N/A LEU 176.A N SER 188.A O no hydrogen 3.119 N/A TYR 177.A N VAL 14.A O no hydrogen 2.830 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 2.996 N/A HIS 178.A N ILE 185.A O no hydrogen 3.143 N/A HIS 178.A ND1 TYR 153.A OH no hydrogen 2.536 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 3.265 N/A VAL 179.A N VAL 12.A O no hydrogen 2.816 N/A ARG 180.A N GLY 183.A O no hydrogen 3.109 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.466 N/A ILE 185.A N HIS 178.A O no hydrogen 2.908 N/A VAL 187.A N LEU 176.A O no hydrogen 2.936 N/A VAL 192.A N GLY 172.A O no hydrogen 3.177 N/A LEU 195.A N ASN 191.A O no hydrogen 3.383 N/A HIS 196.A N VAL 192.A O no hydrogen 2.850 N/A GLU 197.A N ALA 193.A O no hydrogen 2.956 N/A LYS 198.A N ASP 194.A O no hydrogen 2.937 N/A TYR 199.A N LEU 195.A O no hydrogen 2.857 N/A SER 200.A N HIS 196.A O no hydrogen 2.912 N/A