Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N TYR 8.A O no hydrogen 2.856 N/A LYS 6.A N GLU 3.A O no hydrogen 3.291 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.752 N/A GLN 7.A NE2 GLN 1.A O no hydrogen 3.146 N/A TYR 8.A OH TYR 2.A O no hydrogen 3.429 N/A THR 9.A N GLN 159.A O no hydrogen 2.772 N/A THR 9.A OG1 GLN 159.A O no hydrogen 2.964 N/A THR 10.A OG1 ASP 4.A OD2 no hydrogen 2.357 N/A LEU 11.A N LYS 157.A O no hydrogen 2.780 N/A VAL 15.A N GLY 156.A O no hydrogen 3.066 N/A LEU 22.A N PHE 153.A O no hydrogen 2.848 N/A GLU 23.A N THR 56.A O no hydrogen 2.761 N/A PHE 24.A N ALA 151.A O no hydrogen 2.902 N/A PHE 25.A N TYR 58.A O no hydrogen 2.942 N/A PHE 27.A N HIS 59.A NE2 no hydrogen 3.045 N/A PHE 28.A N SER 26.A OG no hydrogen 3.121 N/A CYS 29.A N SER 26.A O no hydrogen 3.062 N/A TYR 33.A N CYS 29.A O no hydrogen 3.136 N/A TYR 33.A N PRO 30.A O no hydrogen 3.143 N/A GLN 34.A N.A PRO 30.A O no hydrogen 3.432 N/A GLN 34.A N.B PRO 30.A O no hydrogen 3.398 N/A PHE 35.A N HIS 31.A O no hydrogen 2.872 N/A GLU 36.A N CYS 32.A O no hydrogen 3.023 N/A GLU 37.A N TYR 33.A O no hydrogen 2.814 N/A VAL 38.A N GLN 34.A O.A no hydrogen 2.965 N/A VAL 38.A N GLN 34.A O.B no hydrogen 2.823 N/A LEU 39.A N GLN 34.A O.A no hydrogen 2.782 N/A LEU 39.A N GLN 34.A O.B no hydrogen 2.918 N/A ILE 41.A N PHE 35.A O no hydrogen 3.013 N/A SER 42.A OG GLU 23.A OE1 no hydrogen 2.647 N/A SER 42.A OG GLU 23.A OE2 no hydrogen 3.289 N/A ASN 44.A N HIS 40.A O no hydrogen 3.000 N/A ASN 44.A ND2 LEU 39.A O no hydrogen 3.213 N/A ASN 44.A ND2 HIS 40.A O no hydrogen 2.974 N/A VAL 45.A N ILE 41.A O no hydrogen 2.814 N/A LYS 46.A N SER 42.A O no hydrogen 2.906 N/A LYS 47.A N ASP 43.A O no hydrogen 3.142 N/A LYS 48.A N VAL 45.A O no hydrogen 2.966 N/A LEU 49.A N LYS 46.A O no hydrogen 3.305 N/A THR 56.A N VAL 21.A O no hydrogen 2.825 N/A LYS 57.A NZ SER 42.A OG no hydrogen 2.749 N/A TYR 58.A N GLU 23.A O no hydrogen 2.674 N/A HIS 59.A N GLN 137.A OE1 no hydrogen 2.914 N/A HIS 59.A ND1 THR 72.A OG1 no hydrogen 2.950 N/A VAL 60.A N PHE 25.A O no hydrogen 3.179 N/A ASN 61.A ND2 GLU 138.A OE2 no hydrogen 2.918 N/A LEU 67.A N GLY 64.A O no hydrogen 3.204 N/A GLY 68.A N GLY 65.A O no hydrogen 3.112 N/A LEU 71.A N LEU 67.A O no hydrogen 2.876 N/A THR 72.A N GLY 68.A O no hydrogen 3.106 N/A THR 72.A OG1 HIS 59.A ND1 no hydrogen 2.950 N/A THR 72.A OG1 ASN 61.A OD1 no hydrogen 2.832 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.901 N/A GLN 73.A N LYS 69.A O no hydrogen 3.126 N/A GLN 73.A NE2 TRP 125.A O no hydrogen 2.949 N/A ALA 74.A N ASP 70.A O no hydrogen 2.813 N/A TRP 75.A N LEU 71.A O no hydrogen 2.692 N/A TRP 75.A NE1 LYS 57.A O no hydrogen 3.018 N/A ALA 76.A N THR 72.A O no hydrogen 2.988 N/A VAL 77.A N GLN 73.A O no hydrogen 2.938 N/A ALA 78.A N ALA 74.A O no hydrogen 2.865 N/A MET 79.A N TRP 75.A O no hydrogen 2.877 N/A ALA 80.A N ALA 76.A O no hydrogen 2.890 N/A LEU 81.A N VAL 77.A O no hydrogen 2.921 N/A GLY 82.A N MET 79.A O no hydrogen 3.213 N/A VAL 83.A N ALA 78.A O no hydrogen 2.916 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.715 N/A LYS 86.A N VAL 83.A O no hydrogen 2.850 N/A VAL 87.A N VAL 83.A O no hydrogen 3.246 N/A VAL 87.A N GLU 84.A O no hydrogen 3.249 N/A THR 88.A N GLU 84.A O no hydrogen 2.982 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.700 N/A LEU 91.A N VAL 87.A O no hydrogen 3.038 N/A PHE 92.A N THR 88.A O no hydrogen 3.027 N/A GLU 93.A N VAL 89.A O no hydrogen 2.891 N/A GLY 94.A N PRO 90.A O no hydrogen 2.918 N/A VAL 95.A N LEU 91.A O no hydrogen 2.896 N/A GLN 96.A N PHE 92.A O no hydrogen 2.828 N/A GLN 96.A NE2 PHE 27.A O no hydrogen 2.913 N/A GLN 96.A NE2 CYS 29.A O no hydrogen 2.916 N/A LYS 97.A N GLU 93.A O no hydrogen 2.767 N/A THR 98.A N GLU 93.A O no hydrogen 2.898 N/A THR 98.A OG1 GLU 93.A O no hydrogen 3.502 N/A THR 98.A OG1 THR 100.A OG1 no hydrogen 2.688 N/A THR 100.A OG1 THR 98.A OG1 no hydrogen 2.688 N/A ILE 101.A N GLY 94.A O no hydrogen 3.128 N/A ARG 102.A N ASP 106.A OD2 no hydrogen 2.729 N/A ASP 106.A N SER 103.A OG no hydrogen 3.409 N/A ILE 107.A N SER 103.A O no hydrogen 3.278 N/A ARG 108.A N ALA 104.A O no hydrogen 3.090 N/A ARG 108.A NE ASP 122.A OD1 no hydrogen 2.839 N/A ARG 108.A NE ASP 122.A OD2 no hydrogen 3.430 N/A ARG 108.A NH2 ASP 122.A OD2 no hydrogen 3.047 N/A ASP 109.A N SER 105.A O no hydrogen 2.990 N/A VAL 110.A N ASP 106.A O no hydrogen 3.256 N/A PHE 111.A N ILE 107.A O no hydrogen 3.270 N/A ILE 112.A N ARG 108.A O no hydrogen 2.949 N/A ASN 113.A N ASP 109.A O no hydrogen 2.881 N/A ALA 114.A N VAL 110.A O no hydrogen 2.932 N/A GLY 115.A N ILE 112.A O no hydrogen 3.057 N/A ILE 116.A N PHE 111.A O no hydrogen 2.946 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.533 N/A TYR 121.A N LYS 117.A O no hydrogen 2.941 N/A ASP 122.A N GLY 118.A O no hydrogen 3.060 N/A ALA 123.A N GLU 119.A O no hydrogen 2.937 N/A ALA 124.A N GLU 120.A O no hydrogen 2.862 N/A TRP 125.A N TYR 121.A O no hydrogen 2.715 N/A ASN 126.A N ASP 122.A O no hydrogen 3.053 N/A ASN 126.A ND2 ASP 122.A O no hydrogen 2.961 N/A SER 127.A N ALA 124.A O no hydrogen 2.943 N/A SER 127.A OG ALA 124.A O no hydrogen 2.741 N/A VAL 130.A N SER 127.A OG no hydrogen 3.124 N/A LYS 131.A N SER 127.A O no hydrogen 3.040 N/A SER 132.A N PHE 128.A O no hydrogen 2.889 N/A SER 132.A OG PHE 128.A O no hydrogen 3.155 N/A LEU 133.A N VAL 129.A O no hydrogen 2.866 N/A VAL 134.A N VAL 130.A O no hydrogen 2.896 N/A ALA 135.A N LYS 131.A O no hydrogen 3.113 N/A GLN 136.A N SER 132.A O no hydrogen 2.884 N/A GLN 137.A N LEU 133.A O no hydrogen 2.943 N/A GLN 137.A NE2 THR 72.A O no hydrogen 3.294 N/A GLN 137.A NE2 LEU 133.A O no hydrogen 3.465 N/A GLU 138.A N VAL 134.A O no hydrogen 3.115 N/A LYS 139.A N ALA 135.A O no hydrogen 2.906 N/A ALA 140.A N GLN 136.A O no hydrogen 2.947 N/A ALA 141.A N GLN 137.A O no hydrogen 3.181 N/A ALA 142.A N GLU 138.A O no hydrogen 3.023 N/A ASP 143.A N LYS 139.A O no hydrogen 2.750 N/A VAL 144.A N ALA 140.A O no hydrogen 3.421 N/A GLN 145.A N.A ALA 142.A O no hydrogen 3.034 N/A GLN 145.A N.B ALA 142.A O no hydrogen 3.034 N/A LEU 146.A N ALA 141.A O no hydrogen 2.859 N/A ALA 151.A N PHE 24.A O no hydrogen 3.224 N/A PHE 153.A N LEU 22.A O no hydrogen 2.816 N/A VAL 154.A N TYR 158.A O no hydrogen 2.820 N/A ASN 155.A N GLN 20.A O no hydrogen 2.725 N/A LYS 157.A N VAL 154.A O no hydrogen 3.110 N/A TYR 158.A N VAL 154.A O no hydrogen 3.252 N/A GLN 159.A N THR 9.A O no hydrogen 2.870 N/A LEU 160.A N MET 152.A O no hydrogen 3.019 N/A ASN 161.A N GLN 7.A O no hydrogen 3.020 N/A ASN 161.A ND2 LYS 6.A O no hydrogen 2.732 N/A GLY 164.A N ASN 161.A O no hydrogen 3.117 N/A MET 165.A N PRO 162.A O no hydrogen 3.214 N/A ASP 166.A N GLN 176.A OE1 no hydrogen 3.101 N/A VAL 172.A N ASN 169.A OD1 no hydrogen 2.859 N/A PHE 173.A N ASN 169.A O no hydrogen 2.802 N/A VAL 174.A N MET 170.A O no hydrogen 2.956 N/A GLN 175.A N ASP 171.A O no hydrogen 3.108 N/A GLN 176.A N VAL 172.A O no hydrogen 2.987 N/A GLN 176.A NE2 ASP 166.A OD2 no hydrogen 3.148 N/A TYR 177.A N PHE 173.A O no hydrogen 2.855 N/A ALA 178.A N VAL 174.A O no hydrogen 2.867 N/A ASP 179.A N GLN 175.A O no hydrogen 2.928 N/A THR 180.A N GLN 176.A O no hydrogen 2.967 N/A THR 180.A OG1 GLN 176.A O no hydrogen 2.585 N/A VAL 181.A N TYR 177.A O no hydrogen 3.105 N/A LYS 182.A N ALA 178.A O no hydrogen 3.117 N/A LYS 182.A NZ LYS 48.A O no hydrogen 3.208 N/A TYR 183.A N ASP 179.A O no hydrogen 3.104 N/A LEU 184.A N THR 180.A O no hydrogen 3.032 N/A SER 185.A N VAL 181.A O no hydrogen 2.756 N/A SER 185.A OG LYS 182.A O no hydrogen 2.975 N/A GLU 186.A N LYS 182.A O no hydrogen 3.134 N/A GLU 186.A N TYR 183.A O no hydrogen 3.014 N/A LYS 187.A N LEU 184.A O no hydrogen 3.012 N/A LYS 187.A NZ TYR 8.A OH no hydrogen 3.322 N/A LYS 187.A NZ TYR 183.A OH no hydrogen 3.519 N/A