Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG.A THR 7.A O no hydrogen 3.890 N/A CYS 6.A SG.B THR 7.A O no hydrogen 3.229 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.779 N/A PHE 10.A N THR 7.A OG1 no hydrogen 2.936 N/A TYR 11.A N THR 7.A O no hydrogen 3.067 N/A GLN 12.A N PRO 8.A O no hydrogen 2.941 N/A THR 13.A N GLU 9.A O no hydrogen 3.081 N/A THR 13.A N PHE 10.A O no hydrogen 3.247 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.105 N/A THR 13.A OG1 PHE 10.A O no hydrogen 3.215 N/A THR 13.A OG1 HIS 14.A ND1 no hydrogen 2.933 N/A HIS 14.A N TYR 11.A O no hydrogen 3.087 N/A HIS 14.A ND1 PHE 10.A O no hydrogen 2.937 N/A PHE 15.A N TYR 11.A O no hydrogen 2.888 N/A ALA 18.A N PHE 15.A O no hydrogen 3.358 N/A GLN 22.A N ASP 95.A OD2 no hydrogen 2.894 N/A GLN 22.A NE2 LEU 21.A O no hydrogen 2.927 N/A SER 23.A N ASP 95.A OD2 no hydrogen 2.866 N/A SER 23.A OG PRO 25.A O no hydrogen 2.752 N/A ARG 26.A N GLY 64.A O no hydrogen 2.843 N/A ARG 26.A NE.A SER 23.A O no hydrogen 2.595 N/A ARG 26.A NH1.B SER 23.A O no hydrogen 2.881 N/A ARG 26.A NH2.A GLN 22.A O no hydrogen 2.776 N/A ARG 26.A NH2.A SER 23.A O no hydrogen 3.222 N/A ALA 29.A N ASP 66.A O no hydrogen 2.906 N/A LEU 30.A N ILE 98.A O no hydrogen 2.830 N/A VAL 31.A N HIS 68.A O no hydrogen 2.900 N/A LEU 32.A N ALA 100.A O no hydrogen 2.951 N/A SER 33.A N LEU 70.A O no hydrogen 2.897 N/A SER 33.A OG HIS 53.A ND1 no hydrogen 2.697 N/A ASN 34.A N LEU 102.A O no hydrogen 2.850 N/A ASN 34.A ND2 GLN 73.A O no hydrogen 3.319 N/A ASN 34.A ND2 TYR 111.A O no hydrogen 3.155 N/A VAL 35.A N ASP 72.A OD1 no hydrogen 2.776 N/A HIS 36.A N ASP 72.A OD1 no hydrogen 3.096 N/A HIS 36.A ND1 ASP 72.A OD2 no hydrogen 2.581 N/A GLU 42.A N GLU 40.A O no hydrogen 2.595 N/A ARG 46.A N VAL 35.A O no hydrogen 2.866 N/A ARG 46.A NH1 ASN 34.A O no hydrogen 2.977 N/A SER 47.A N PHE 45.A O no hydrogen 3.092 N/A GLY 49.A N ARG 46.A O no hydrogen 2.866 N/A VAL 51.A N GLY 48.A O no hydrogen 3.119 N/A ASP 52.A N GLY 48.A O no hydrogen 3.304 N/A HIS 53.A N GLY 49.A O no hydrogen 3.083 N/A HIS 53.A ND1 SER 33.A OG no hydrogen 2.697 N/A SER 54.A N ASP 50.A O no hydrogen 3.049 N/A SER 54.A OG.A ASP 50.A O no hydrogen 3.036 N/A SER 54.A OG.B ASP 50.A O no hydrogen 3.266 N/A SER 54.A OG.B VAL 51.A O no hydrogen 2.944 N/A THR 55.A N VAL 51.A O no hydrogen 2.899 N/A THR 55.A OG1 VAL 51.A O no hydrogen 3.038 N/A LEU 56.A N ASP 52.A O no hydrogen 3.021 N/A VAL 57.A N HIS 53.A O no hydrogen 3.027 N/A THR 58.A N SER 54.A O no hydrogen 3.064 N/A THR 58.A OG1 SER 54.A O no hydrogen 3.050 N/A LEU 59.A N THR 55.A O no hydrogen 2.878 N/A PHE 60.A N LEU 56.A O no hydrogen 2.826 N/A LYS 61.A N VAL 57.A O no hydrogen 3.059 N/A LEU 62.A N THR 58.A O no hydrogen 2.954 N/A LEU 63.A N LEU 59.A O no hydrogen 2.914 N/A LEU 63.A N PHE 60.A O no hydrogen 3.231 N/A GLY 64.A N LYS 61.A O no hydrogen 2.972 N/A TYR 65.A N PHE 60.A O no hydrogen 2.958 N/A TYR 65.A OH SER 96.A OG no hydrogen 2.701 N/A ASP 66.A N GLY 27.A O no hydrogen 3.014 N/A HIS 68.A N ALA 29.A O no hydrogen 2.673 N/A HIS 68.A NE2 ASP 66.A OD2.B no hydrogen 3.147 N/A LEU 70.A N VAL 31.A O no hydrogen 2.986 N/A ASP 72.A N SER 33.A O no hydrogen 2.898 N/A GLN 73.A N ASN 34.A OD1 no hydrogen 2.790 N/A GLN 73.A NE2 CYS 71.A O no hydrogen 2.912 N/A THR 74.A N GLU 77.A OE1 no hydrogen 2.902 N/A ALA 75.A N ASP 114.A OD1 no hydrogen 3.155 N/A GLN 76.A NE2 GLU 80.A OE2 no hydrogen 3.355 N/A GLU 77.A N THR 74.A OG1 no hydrogen 3.096 N/A MET 78.A N THR 74.A O no hydrogen 2.826 N/A GLN 79.A N ALA 75.A O no hydrogen 2.999 N/A GLN 79.A NE2 GLU 122.A OE2 no hydrogen 3.561 N/A GLU 80.A N GLN 76.A O no hydrogen 2.947 N/A LYS 81.A N GLU 77.A O no hydrogen 2.864 N/A LYS 81.A NZ GLN 73.A OE1 no hydrogen 2.766 N/A LEU 82.A N MET 78.A O no hydrogen 2.774 N/A GLN 83.A N GLN 79.A O no hydrogen 3.010 N/A ASN 84.A N GLU 80.A O no hydrogen 2.960 N/A PHE 85.A N LYS 81.A O no hydrogen 2.943 N/A ALA 86.A N LEU 82.A O no hydrogen 2.868 N/A GLN 87.A N GLN 83.A O no hydrogen 3.020 N/A GLN 87.A N ASN 84.A O no hydrogen 3.239 N/A GLN 87.A NE2 ASN 131.A O no hydrogen 2.812 N/A LEU 88.A N PHE 85.A O no hydrogen 3.220 N/A HIS 91.A NE2 PHE 85.A O no hydrogen 2.780 N/A ARG 92.A N PRO 89.A O no hydrogen 3.245 N/A VAL 93.A N ALA 90.A O no hydrogen 2.948 N/A THR 94.A OG1 HIS 91.A O no hydrogen 3.359 N/A ASP 95.A N ARG 26.A O no hydrogen 3.423 N/A SER 96.A OG ARG 26.A O no hydrogen 2.860 N/A SER 96.A OG TYR 65.A OH no hydrogen 2.701 N/A CYS 97.A N PRO 139.A O no hydrogen 3.137 N/A CYS 97.A SG LEU 28.A O no hydrogen 3.963 N/A ILE 98.A N LEU 28.A O no hydrogen 3.121 N/A VAL 99.A N MET 141.A O no hydrogen 2.903 N/A ALA 100.A N LEU 30.A O no hydrogen 2.811 N/A LEU 101.A N PHE 143.A O no hydrogen 2.962 N/A LEU 102.A N LEU 32.A O no hydrogen 2.868 N/A SER 103.A N GLN 145.A O no hydrogen 2.967 N/A SER 103.A OG HIS 104.A O no hydrogen 3.309 N/A SER 103.A OG TYR 111.A O no hydrogen 2.713 N/A HIS 104.A NE2 GLU 44.A O no hydrogen 2.656 N/A VAL 106.A N ALA 109.A O no hydrogen 2.935 N/A ALA 109.A N VAL 106.A O no hydrogen 3.075 N/A ILE 110.A N LEU 118.A O no hydrogen 2.976 N/A TYR 111.A N HIS 104.A O no hydrogen 2.870 N/A TYR 111.A OH GLU 40.A OE1.B no hydrogen 3.278 N/A GLY 112.A N LYS 116.A O no hydrogen 2.848 N/A VAL 113.A N GLN 73.A O no hydrogen 2.849 N/A GLY 115.A N GLY 112.A O no hydrogen 3.001 N/A LYS 116.A N ASP 114.A OD1 no hydrogen 3.478 N/A LEU 118.A N ILE 110.A O no hydrogen 2.904 N/A LEU 120.A N GLY 108.A O no hydrogen 2.779 N/A GLU 122.A N GLN 119.A O no hydrogen 3.022 N/A VAL 123.A N GLN 119.A O no hydrogen 3.329 N/A PHE 124.A N LEU 120.A O no hydrogen 2.898 N/A GLN 125.A N GLN 121.A O no hydrogen 3.010 N/A LEU 126.A N GLU 122.A O no hydrogen 3.354 N/A LEU 126.A N VAL 123.A O no hydrogen 3.116 N/A PHE 127.A N PHE 124.A O no hydrogen 3.030 N/A ASP 128.A N GLN 125.A O no hydrogen 3.108 N/A ALA 130.A N ASP 128.A OD1 no hydrogen 2.958 N/A ASN 131.A N ASP 128.A OD1 no hydrogen 2.824 N/A ASN 131.A ND2 GLN 125.A O no hydrogen 3.024 N/A ASN 131.A ND2 ASP 128.A OD2 no hydrogen 3.562 N/A CYS 132.A N ASP 128.A O no hydrogen 2.881 N/A CYS 132.A SG ALA 86.A O no hydrogen 3.451 N/A LEU 135.A N CYS 132.A O no hydrogen 3.023 N/A GLN 136.A N PRO 133.A O no hydrogen 3.047 N/A GLN 136.A NE2 ASN 129.A O no hydrogen 2.914 N/A LYS 138.A N LEU 135.A O no hydrogen 2.956 N/A LYS 138.A NZ HIS 91.A O no hydrogen 2.789 N/A LYS 138.A NZ ARG 92.A O no hydrogen 2.944 N/A LYS 138.A NZ THR 94.A O no hydrogen 2.873 N/A LYS 138.A NZ SER 134.A O no hydrogen 3.000 N/A LYS 140.A NZ LEU 135.A O no hydrogen 2.701 N/A LYS 140.A NZ LYS 138.A O no hydrogen 2.830 N/A MET 141.A N CYS 97.A O no hydrogen 2.872 N/A PHE 143.A N VAL 99.A O no hydrogen 2.929 N/A GLN 145.A N LEU 101.A O no hydrogen 2.866 N/A ARG 148.A NE GLU 107.A OE1 no hydrogen 3.010 N/A ARG 148.A NH2 GLU 107.A OE2 no hydrogen 3.517 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.892 N/A