Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 5.A O no hydrogen 2.803 N/A GLY 4.A N ALA 1.A O no hydrogen 2.822 N/A TYR 5.A OH LYS 175.A O TYR 5.A HH 2.730 1.980 VAL 6.A N LEU 40.A O no hydrogen 2.895 N/A GLN 7.A NE2 ALA 41.A O GLN 7.A HE21 2.912 2.079 GLN 7.A NE2 ASN 174.A OD1 GLN 7.A HE22 2.947 2.144 GLY 11.A N PHE 137.A O no hydrogen 3.123 N/A ALA 13.A N GLY 135.A O ALA 13.A H 2.975 2.161 SER 14.A N PHE 111.A O no hydrogen 3.082 N/A SER 14.A OG HIS 112.A ND1 no hydrogen 2.670 N/A PHE 15.A N LEU 133.A O PHE 15.A H 2.819 2.127 THR 16.A N PHE 113.A O no hydrogen 3.146 N/A THR 16.A OG1 ASP 114.A OD1 THR 16.A HG1 2.662 1.889 TYR 18.A N ILE 115.A O TYR 18.A H 3.037 2.266 TYR 18.A OH ASP 85.A OD2 no hydrogen 2.651 N/A GLY 20.A N ASP 118.A OD1 no hydrogen 2.919 N/A CYS 21.A N ASP 118.A OD2 CYS 21.A H 3.037 2.216 CYS 21.A SG THR 34.A OG1 no hydrogen 3.583 N/A CYS 21.A SG ASP 118.A OD2 no hydrogen 3.766 N/A ALA 25.A N ASP 85.A OD1 ALA 25.A H 2.908 2.097 CYS 26.A N THR 84.A O no hydrogen 3.025 N/A CYS 26.A SG VAL 83.A O no hydrogen 4.032 N/A GLY 27.A N PRO 24.A O no hydrogen 2.944 N/A LYS 28.A NZ.B GLY 150.A O no hydrogen 2.614 N/A SER 31.A N SER 148.A O.A no hydrogen 2.848 N/A SER 31.A N SER 148.A O.B no hydrogen 2.904 N/A SER 31.A OG SER 148.A O.A no hydrogen 3.306 N/A SER 31.A OG SER 148.A O.B no hydrogen 3.280 N/A ALA 35.A N LYS 82.A O no hydrogen 3.069 N/A ALA 36.A N ASP 114.A O ALA 36.A H 2.820 2.019 ILE 37.A N ASP 85.A O ILE 37.A H 3.046 2.279 ASN 38.A N HIS 112.A O no hydrogen 3.057 N/A GLN 39.A N CYS 87.A O no hydrogen 2.945 N/A ALA 41.A N ASN 38.A O ALA 41.A H 2.907 2.176 PHE 42.A N ASN 38.A O no hydrogen 2.844 N/A GLY 43.A N GLN 39.A O no hydrogen 3.317 N/A SER 44.A OG.A ALA 45.A O no hydrogen 3.567 N/A SER 44.A OG.A GLY 49.A O no hydrogen 2.943 N/A SER 44.A OG.B GLY 49.A O no hydrogen 2.654 N/A LEU 48.A N ALA 45.A O no hydrogen 3.002 N/A ASP 52.A N ASN 174.A OD1 ASP 52.A H 2.967 2.160 ALA 53.A N PHE 42.A O no hydrogen 3.094 N/A CYS 54.A N GLY 51.A O CYS 54.A H 3.002 2.148 CYS 54.A SG GLY 51.A O no hydrogen 3.281 N/A GLY 55.A N VAL 83.A O no hydrogen 2.836 N/A ARG 56.A N ALA 53.A O ARG 56.A H 3.090 2.255 ARG 56.A NE ASP 52.A O no hydrogen 2.904 N/A ARG 56.A NH1 PRO 165.A O ARG 56.A HH12 2.914 2.080 ARG 56.A NH1 SER 169.A OG ARG 56.A HH12 3.412 2.787 ARG 56.A NH2 ASP 52.A OD2 no hydrogen 2.890 N/A ARG 56.A NH2 SER 169.A OG no hydrogen 2.873 N/A CYS 57.A SG GLY 55.A O no hydrogen 3.931 N/A PHE 58.A N VAL 81.A O no hydrogen 2.869 N/A ALA 59.A N THR 138.A O.A no hydrogen 2.781 N/A ALA 59.A N THR 138.A O.B no hydrogen 2.802 N/A LEU 60.A N ILE 79.A O no hydrogen 2.793 N/A THR 61.A N THR 136.A O.A THR 61.A H 2.954 2.117 THR 61.A N THR 136.A O.B THR 61.A H 2.888 2.060 THR 61.A OG1 THR 78.A OG1 no hydrogen 2.764 N/A ASN 63.A N THR 134.A O ASN 63.A H 2.876 2.026 HIS 64.A N.A THR 134.A O no hydrogen 3.241 N/A HIS 64.A ND1.B THR 134.A OG1 no hydrogen 2.633 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 2.925 N/A TYR 67.A OH GLU 94.A OE1.A no hydrogen 3.412 N/A SER 68.A N ASP 65.A O no hydrogen 3.052 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.274 N/A TYR 71.A N SER 68.A O no hydrogen 2.966 N/A TYR 71.A OH PRO 74.A O no hydrogen 2.645 N/A GLN 77.A N LYS 124.A O no hydrogen 3.000 N/A THR 78.A OG1 THR 61.A OG1 no hydrogen 2.764 N/A ILE 79.A N LEU 60.A O no hydrogen 3.171 N/A VAL 81.A N PHE 58.A O no hydrogen 2.907 N/A LYS 82.A N PHE 33.A O LYS 82.A H 2.973 2.142 LYS 82.A NZ ASP 149.A OD1 no hydrogen 2.919 N/A LYS 82.A NZ GLU 162.A OE1 no hydrogen 2.768 N/A VAL 83.A N ARG 56.A O no hydrogen 2.888 N/A THR 84.A N ALA 35.A O THR 84.A H 3.015 2.222 LEU 86.A N ASP 85.A OD1 LEU 86.A H 2.878 2.140 CYS 87.A N ILE 37.A O CYS 87.A H 2.898 2.039 VAL 89.A N GLN 39.A OE1 no hydrogen 2.924 N/A CYS 96.A N ASP 92.A O no hydrogen 2.778 N/A GLY 97.A N GLN 93.A O.A no hydrogen 3.222 N/A GLN 98.A N GLN 98.A OE1 GLN 98.A H 2.798 1.972 GLN 98.A NE2 PHE 95.A O.A no hydrogen 3.192 N/A GLN 98.A NE2 PHE 95.A O.B no hydrogen 3.374 N/A GLN 98.A NE2 MET 109.A O.A no hydrogen 3.041 N/A GLN 98.A NE2 MET 109.A O.B no hydrogen 3.041 N/A THR 99.A N ASN 102.A O.A no hydrogen 2.964 N/A THR 99.A N ASN 102.A O.B no hydrogen 2.893 N/A THR 99.A OG1 ASN 102.A O.A no hydrogen 3.557 N/A THR 99.A OG1 ASN 102.A O.B no hydrogen 3.517 N/A THR 99.A OG1 SER 180.A OXT no hydrogen 3.132 N/A THR 100.A N PRO 179.A O no hydrogen 2.897 N/A THR 100.A OG1 PRO 179.A O no hydrogen 3.522 N/A SER 101.A N SER 180.A OXT no hydrogen 2.994 N/A SER 101.A OG SER 180.A OXT no hydrogen 2.585 N/A ASN 102.A N.A THR 99.A O no hydrogen 3.156 N/A ASN 102.A N.A THR 99.A OG1 no hydrogen 3.044 N/A ASN 102.A N.B THR 99.A O no hydrogen 3.168 N/A ASN 102.A N.B THR 99.A OG1 no hydrogen 3.021 N/A ASN 105.A N MET 109.A O.A no hydrogen 2.928 N/A ASN 105.A N MET 109.A O.B no hydrogen 2.929 N/A ASN 105.A ND2 SER 14.A OG no hydrogen 2.801 N/A ASN 105.A ND2 PHE 95.A O.A no hydrogen 2.875 N/A ASN 105.A ND2 PHE 95.A O.B no hydrogen 2.860 N/A GLN 106.A N GLU 94.A O.A GLN 106.A H 3.091 2.296 GLN 106.A N GLU 94.A O.B GLN 106.A H 3.382 2.523 HIS 107.A N.A ASN 105.A OD1 no hydrogen 2.854 N/A HIS 107.A N.B ASN 105.A OD1 no hydrogen 2.905 N/A HIS 107.A NE2.A GLU 94.A OE2.A no hydrogen 2.840 N/A HIS 107.A NE2.B GLU 94.A OE2.B no hydrogen 3.214 N/A GLY 108.A N.A ASN 105.A O no hydrogen 2.927 N/A GLY 108.A N.B ASN 105.A O no hydrogen 3.002 N/A MET 109.A N.A ASN 105.A OD1 no hydrogen 3.003 N/A MET 109.A N.B ASN 105.A OD1 no hydrogen 2.883 N/A HIS 112.A N ASN 38.A OD1 HIS 112.A H 2.893 2.108 HIS 112.A ND1 SER 14.A OG no hydrogen 2.670 N/A HIS 112.A NE2 THR 16.A OG1 no hydrogen 2.778 N/A PHE 113.A N SER 14.A O PHE 113.A H 2.962 2.140 ASP 114.A N ALA 36.A O ASP 114.A H 2.841 2.013 ILE 115.A N THR 16.A O ILE 115.A H 2.789 1.937 CYS 116.A N THR 34.A O no hydrogen 2.912 N/A GLU 117.A N TYR 18.A O GLU 117.A H 2.821 1.978 THR 119.A OG1 GLY 32.A O no hydrogen 3.336 N/A GLY 120.A N GLU 117.A O no hydrogen 3.084 N/A LYS 124.A N GLY 121.A O no hydrogen 3.207 N/A PHE 125.A N SER 122.A O.A PHE 125.A H 3.104 2.363 PHE 125.A N SER 122.A O.B PHE 125.A H 3.149 2.419 PHE 126.A N SER 122.A O.A no hydrogen 2.891 N/A PHE 126.A N SER 122.A O.B no hydrogen 2.890 N/A HIS 130.A N PRO 127.A O no hydrogen 2.950 N/A HIS 130.A ND1 ASP 65.A OD2 no hydrogen 2.681 N/A LEU 133.A N PHE 15.A O LEU 133.A H 3.010 2.217 THR 134.A N HIS 64.A O.A THR 134.A H 2.914 2.105 THR 134.A N HIS 64.A O.B THR 134.A H 2.795 1.974 THR 134.A OG1 HIS 64.A ND1.B no hydrogen 2.633 N/A GLY 135.A N ALA 13.A O no hydrogen 2.867 N/A THR 136.A N.A THR 61.A O no hydrogen 2.847 N/A THR 136.A N.B THR 61.A O no hydrogen 2.853 N/A THR 136.A OG1.B GLY 11.A O no hydrogen 2.785 N/A PHE 137.A N GLY 11.A O no hydrogen 3.002 N/A THR 138.A N.A ALA 59.A O no hydrogen 2.977 N/A THR 138.A N.B ALA 59.A O no hydrogen 2.961 N/A THR 138.A OG1.A THR 10.A OG1 no hydrogen 3.157 N/A GLU 139.A N ALA 9.A O no hydrogen 2.701 N/A VAL 140.A N CYS 57.A O VAL 140.A H 2.902 2.074 SER 141.A OG SER 143.A OG no hydrogen 3.113 N/A CYS 142.A SG GLY 55.A O no hydrogen 3.414 N/A CYS 142.A SG GLU 162.A O no hydrogen 3.572 N/A SER 143.A N SER 141.A OG SER 143.A H 2.991 2.140 SER 143.A OG SER 141.A OG no hydrogen 3.113 N/A GLN 144.A N SER 141.A O GLN 144.A H 2.970 2.119 GLN 144.A NE2 SER 143.A OG no hydrogen 2.942 N/A TRP 145.A N CYS 142.A O no hydrogen 3.038 N/A TRP 145.A NE1 PHE 33.A O TRP 145.A HE1 2.847 2.019 SER 148.A N.A SER 31.A OG SER 148.A H.A 2.910 2.121 SER 148.A N.B SER 31.A OG SER 148.A H.B 2.918 2.102 GLY 150.A N ALA 29.A O no hydrogen 2.774 N/A LEU 153.A N GLY 27.A O no hydrogen 2.800 N/A ALA 157.A N TRP 154.A O no hydrogen 3.117 N/A CYS 158.A N CYS 26.A O no hydrogen 2.912 N/A CYS 158.A SG SER 160.A OG no hydrogen 3.183 N/A GLY 161.A N CYS 54.A O GLY 161.A H 2.999 2.314 GLU 162.A N LEU 159.A O GLU 162.A H 2.943 2.091 THR 163.A N SER 160.A O THR 163.A H 3.208 2.349 THR 163.A OG1 SER 160.A O no hydrogen 3.306 N/A ALA 164.A N GLY 161.A O no hydrogen 3.162 N/A ASN 166.A ND2 GLU 139.A O ASN 166.A HD21 3.209 2.649 TRP 167.A N GLU 139.A OE1 no hydrogen 2.937 N/A TRP 167.A NE1 ASP 52.A OD2 TRP 167.A HE1 2.877 2.086 SER 169.A OG PRO 165.A O SER 169.A HG 2.697 1.943 ALA 171.A N ASP 52.A OD1 no hydrogen 2.744 N/A CYS 172.A SG CYS 54.A O no hydrogen 3.733 N/A CYS 172.A SG SER 160.A OG no hydrogen 3.409 N/A GLY 173.A N ASP 52.A OD1 no hydrogen 2.875 N/A ASN 174.A ND2 THR 2.A O no hydrogen 2.914 N/A ASN 174.A ND2 GLN 7.A OE1 no hydrogen 2.948 N/A LYS 175.A N GLY 43.A O no hydrogen 2.788 N/A LYS 175.A NZ ALA 50.A O no hydrogen 2.947 N/A LYS 175.A NZ CYS 172.A O no hydrogen 3.277 N/A LYS 175.A NZ GLY 173.A O no hydrogen 2.978 N/A ALA 178.A N GLY 3.A O ALA 178.A H 2.778 1.923