Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xgy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 6.A O no hydrogen 2.699 N/A PRO 1.A N ASP 45.A OD2 no hydrogen 2.628 N/A ILE 2.A N ASN 40.A O no hydrogen 2.837 N/A MET 3.A N GLU 4.A O no hydrogen 2.996 N/A TYR 5.A OH ASP 45.A OD1 no hydrogen 2.506 N/A GLU 6.A N PRO 1.A O no hydrogen 2.915 N/A ILE 13.A N GLY 9.A O no hydrogen 3.056 N/A ALA 14.A N PRO 10.A O no hydrogen 2.907 N/A ALA 15.A N GLY 11.A O no hydrogen 3.002 N/A TRP 16.A N LEU 12.A O no hydrogen 2.856 N/A TRP 16.A NE1 THR 53.A OG1 no hydrogen 3.184 N/A LEU 17.A N ILE 13.A O no hydrogen 3.039 N/A LYS 18.A N ALA 14.A O no hydrogen 2.991 N/A LYS 18.A NZ GLU 22.A OE2 no hydrogen 2.899 N/A GLN 19.A N ALA 15.A O no hydrogen 2.969 N/A GLN 19.A NE2 THR 30.A OG1 no hydrogen 3.070 N/A VAL 20.A N TRP 16.A O no hydrogen 2.922 N/A GLN 21.A N LEU 17.A O no hydrogen 2.817 N/A GLU 22.A N LYS 18.A O no hydrogen 2.957 N/A HIS 23.A N GLN 19.A O no hydrogen 3.078 N/A GLY 24.A N VAL 20.A O no hydrogen 2.656 N/A HIS 27.A N GLY 24.A O no hydrogen 3.416 N/A ALA 29.A N HIS 27.A ND1 no hydrogen 2.793 N/A THR 30.A OG1 GLY 24.A O no hydrogen 2.732 N/A ILE 31.A N HIS 27.A O no hydrogen 2.977 N/A THR 32.A N PRO 28.A O no hydrogen 2.961 N/A THR 32.A OG1 PRO 28.A O no hydrogen 2.935 N/A TYR 33.A N ALA 29.A O no hydrogen 2.921 N/A PHE 34.A N THR 30.A O no hydrogen 2.820 N/A GLY 35.A N ILE 31.A O no hydrogen 2.898 N/A VAL 36.A N THR 32.A O no hydrogen 3.027 N/A ILE 37.A N TYR 33.A O no hydrogen 2.993 N/A SER 38.A N PHE 34.A O no hydrogen 3.018 N/A SER 38.A OG PHE 34.A O no hydrogen 2.752 N/A SER 38.A OG GLY 35.A O no hydrogen 3.355 N/A ILE 39.A N VAL 36.A O no hydrogen 3.421 N/A ASN 40.A ND2 ILE 2.A O no hydrogen 3.334 N/A PHE 41.A N SER 38.A O no hydrogen 2.913 N/A THR 42.A N ASP 45.A OD2 no hydrogen 2.981 N/A SER 43.A OG ILE 94.A O no hydrogen 2.667 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.052 N/A ILE 46.A N THR 42.A O no hydrogen 3.074 N/A ASN 47.A N SER 43.A O no hydrogen 2.994 N/A ASN 47.A ND2 ARG 95.A O no hydrogen 2.723 N/A MET 48.A N VAL 44.A O no hydrogen 3.023 N/A LEU 49.A N ASP 45.A O no hydrogen 3.325 N/A LEU 50.A N ILE 46.A O no hydrogen 3.046 N/A ASN 51.A N ASN 47.A O no hydrogen 2.739 N/A VAL 52.A N MET 48.A O no hydrogen 3.121 N/A THR 53.A N LEU 50.A O no hydrogen 3.223 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.888 N/A THR 53.A OG1 LEU 50.A O no hydrogen 3.386 N/A LYS 58.A NZ LEU 50.A O no hydrogen 3.374 N/A LYS 58.A NZ THR 53.A O no hydrogen 2.574 N/A LEU 60.A N ALA 56.A O no hydrogen 3.331 N/A VAL 61.A N GLU 57.A O no hydrogen 2.950 N/A ILE 62.A N LYS 58.A O no hydrogen 2.983 N/A ASP 63.A N GLN 59.A O no hydrogen 2.870 N/A LYS 64.A N LEU 60.A O no hydrogen 3.010 N/A LYS 64.A NZ GLU 67.A OE1 no hydrogen 3.255 N/A ILE 65.A N VAL 61.A O no hydrogen 3.063 N/A LYS 66.A N ILE 62.A O no hydrogen 2.905 N/A GLU 67.A N ASP 63.A O no hydrogen 2.854 N/A LYS 68.A N LYS 64.A O no hydrogen 3.006 N/A LYS 68.A NZ GLU 122.A OE1 no hydrogen 2.877 N/A LYS 68.A NZ GLU 126.A OE2 no hydrogen 2.818 N/A ALA 69.A N ILE 65.A O no hydrogen 2.934 N/A ILE 70.A N LYS 66.A O no hydrogen 2.904 N/A ALA 71.A N GLU 67.A O no hydrogen 3.014 N/A TRP 72.A N LYS 68.A O no hydrogen 2.886 N/A TRP 72.A NE1 LEU 89.A O no hydrogen 2.751 N/A ASP 73.A N ALA 69.A O no hydrogen 2.924 N/A GLU 74.A N ILE 70.A O no hydrogen 2.944 N/A MET 75.A N ALA 71.A O no hydrogen 3.181 N/A HIS 76.A N ASP 73.A O no hydrogen 3.185 N/A HIS 76.A ND1 TRP 72.A O no hydrogen 2.737 N/A ALA 83.A N PRO 80.A O no hydrogen 3.240 N/A THR 90.A N GLN 93.A OE1 no hydrogen 3.260 N/A THR 90.A OG1 ASP 92.A OD1 no hydrogen 2.651 N/A THR 90.A OG1 GLN 93.A OE1 no hydrogen 3.474 N/A SER 91.A N ASP 73.A OD1 no hydrogen 2.878 N/A SER 91.A OG ASP 73.A OD1 no hydrogen 3.481 N/A SER 91.A OG ASP 73.A OD2 no hydrogen 2.576 N/A ILE 94.A N THR 90.A O no hydrogen 3.092 N/A ARG 95.A N SER 91.A O no hydrogen 2.881 N/A GLY 96.A N GLN 93.A O no hydrogen 2.936 N/A ILE 97.A N ASP 92.A O no hydrogen 2.946 N/A LEU 99.A N GLY 96.A O no hydrogen 3.231 N/A SER 100.A N GLU 103.A OE1 no hydrogen 3.334 N/A GLU 103.A N SER 100.A OG no hydrogen 3.018 N/A ALA 104.A N SER 100.A O no hydrogen 2.866 N/A ALA 105.A N GLU 102.A O no hydrogen 3.079 N/A GLY 106.A N GLU 103.A O no hydrogen 3.157 N/A PHE 109.A N GLY 106.A O no hydrogen 3.163 N/A ALA 110.A N PRO 107.A O no hydrogen 3.493 N/A ARG 113.A N PHE 109.A O no hydrogen 2.909 N/A ARG 113.A NH1 ALA 104.A O no hydrogen 2.893 N/A ARG 113.A NH1 GLY 106.A O no hydrogen 2.788 N/A THR 114.A N ALA 110.A O no hydrogen 3.272 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.036 N/A LEU 115.A N ASP 111.A O no hydrogen 2.958 N/A TYR 116.A N ALA 112.A O no hydrogen 2.957 N/A TYR 116.A OH ASN 47.A OD1 no hydrogen 2.605 N/A ARG 117.A N ARG 113.A O no hydrogen 3.022 N/A ARG 117.A NE GLY 35.A O no hydrogen 3.294 N/A ARG 117.A NE SER 38.A OG no hydrogen 3.037 N/A ARG 117.A NH2 GLY 35.A O no hydrogen 2.900 N/A THR 118.A N THR 114.A O no hydrogen 3.248 N/A THR 118.A OG1 THR 114.A O no hydrogen 3.487 N/A TRP 119.A N LEU 115.A O no hydrogen 2.866 N/A VAL 120.A N TYR 116.A O no hydrogen 2.949 N/A LEU 121.A N ARG 117.A O no hydrogen 2.927 N/A GLU 122.A N THR 118.A O no hydrogen 2.929 N/A ALA 123.A N TRP 119.A O no hydrogen 2.873 N/A LEU 124.A N VAL 120.A O no hydrogen 2.903 N/A GLN 125.A N LEU 121.A O no hydrogen 3.006 N/A GLU 126.A N GLU 122.A O no hydrogen 2.820 N/A CYS 127.A N ALA 123.A O no hydrogen 3.222 N/A CYS 127.A N LEU 124.A O no hydrogen 3.252 N/A CYS 127.A SG ALA 123.A O no hydrogen 3.317 N/A GLN 128.A N GLN 125.A O no hydrogen 3.210 N/A GLN 128.A NE2 THR 26.A O no hydrogen 2.834 N/A