Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ynl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 25.A O no hydrogen 3.061 N/A LEU 5.A N LYS 23.A O no hydrogen 2.850 N/A GLU 6.A N GLN 108.A OE1 no hydrogen 2.813 N/A SER 7.A N SER 21.A O no hydrogen 3.051 N/A GLU 10.A N SER 111.A O no hydrogen 2.821 N/A MET 12.A N THR 113.A O no hydrogen 2.820 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.747 N/A ALA 16.A N LYS 13.A O no hydrogen 3.107 N/A VAL 18.A N LEU 83.A O no hydrogen 3.023 N/A ILE 20.A N MET 81.A O no hydrogen 2.845 N/A SER 21.A N SER 7.A OG no hydrogen 2.852 N/A CYS 22.A N ALA 79.A O no hydrogen 2.839 N/A LYS 23.A N LEU 5.A O no hydrogen 2.894 N/A ALA 24.A N ASN 77.A O no hydrogen 2.946 N/A THR 25.A N GLN 3.A O no hydrogen 2.856 N/A THR 25.A OG1 GLN 3.A O no hydrogen 3.433 N/A PHE 31.A N THR 28.A O no hydrogen 3.049 N/A TRP 33.A N GLY 99.A O no hydrogen 2.872 N/A ILE 34.A N ILE 51.A O no hydrogen 2.837 N/A GLU 35.A N THR 97.A O no hydrogen 2.746 N/A TRP 36.A N GLY 49.A O no hydrogen 2.876 N/A VAL 37.A N TYR 95.A O no hydrogen 2.896 N/A LYS 38.A N GLU 46.A O no hydrogen 2.803 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.872 N/A GLU 39.A N VAL 93.A O no hydrogen 2.736 N/A HIS 43.A N ARG 40.A O no hydrogen 3.096 N/A HIS 43.A ND1 PRO 41.A O no hydrogen 2.977 N/A GLU 46.A N LYS 38.A O no hydrogen 2.923 N/A TRP 47.A NE1 GLU 35.A OE1 no hydrogen 2.817 N/A ILE 48.A N TRP 36.A O no hydrogen 2.822 N/A GLU 50.A N ASN 59.A O no hydrogen 2.822 N/A ILE 51.A N ILE 34.A O no hydrogen 2.909 N/A LEU 52.A N ARG 57.A O no hydrogen 2.965 N/A SER 55.A N LEU 52.A O no hydrogen 3.196 N/A SER 55.A OG LEU 52.A O no hydrogen 2.788 N/A ARG 57.A N SER 55.A OG no hydrogen 3.029 N/A ASN 59.A N GLU 50.A O no hydrogen 3.004 N/A ASN 59.A ND2 GLU 50.A OE2 no hydrogen 2.801 N/A ARG 61.A N ILE 48.A O no hydrogen 2.828 N/A ARG 61.A NE TRP 47.A O no hydrogen 2.965 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.878 N/A PHE 64.A N ARG 61.A O no hydrogen 2.889 N/A LYS 65.A N GLU 62.A O no hydrogen 3.025 N/A LYS 67.A N PHE 64.A O no hydrogen 2.870 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.438 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.596 N/A LYS 67.A NZ SER 84A.A O no hydrogen 2.765 N/A ALA 68.A N PHE 64.A O no hydrogen 2.951 N/A THR 69.A N GLN 82.A O no hydrogen 2.954 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.868 N/A THR 71.A N TYR 80.A O no hydrogen 3.019 N/A ASP 73.A N THR 78.A O no hydrogen 2.864 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.745 N/A SER 76.A N ASP 73.A OD1 no hydrogen 3.302 N/A THR 78.A N ASP 73.A O no hydrogen 3.293 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.025 N/A ALA 79.A N CYS 22.A O no hydrogen 2.850 N/A TYR 80.A N THR 71.A O no hydrogen 2.788 N/A MET 81.A N ILE 20.A O no hydrogen 2.926 N/A GLN 82.A N THR 69.A O no hydrogen 2.961 N/A LEU 83.A N VAL 18.A O no hydrogen 2.927 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.874 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.071 N/A ASP 90.A N THR 87.A O no hydrogen 2.851 N/A SER 91.A N SER 88.A O no hydrogen 3.406 N/A ALA 92.A N VAL 112.A O no hydrogen 3.048 N/A VAL 93.A N GLU 39.A O no hydrogen 2.923 N/A TYR 94.A N THR 110.A O no hydrogen 2.839 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.588 N/A TYR 95.A N VAL 37.A O no hydrogen 2.690 N/A TYR 95.A OH GLU 39.A OE1 no hydrogen 3.026 N/A TYR 95.A OH GLU 39.A OE2 no hydrogen 3.370 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.963 N/A THR 97.A N GLU 35.A O no hydrogen 2.912 N/A THR 97.A OG1 ARG 98.A O no hydrogen 2.910 N/A ARG 98.A N TYR 105.A O no hydrogen 2.901 N/A ARG 98.A NE ASP 104.A OD1 no hydrogen 2.928 N/A ARG 98.A NH2 ASP 104.A OD1 no hydrogen 3.463 N/A ARG 98.A NH2 ASP 104.A OD2 no hydrogen 2.640 N/A GLY 99.A N TRP 33.A O no hydrogen 2.889 N/A TRP 106.A NE1 MET 103.A O no hydrogen 2.932 N/A GLY 107.A N CYS 96.A O no hydrogen 2.723 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.843 N/A GLN 108.A NE2 GLU 6.A O no hydrogen 2.915 N/A GLY 109.A N GLU 6.A OE2 no hydrogen 3.053 N/A THR 110.A N TYR 94.A O no hydrogen 2.877 N/A THR 110.A OG1 GLU 6.A OE1 no hydrogen 3.122 N/A THR 110.A OG1 SER 7.A O no hydrogen 2.767 N/A VAL 112.A N ALA 92.A O no hydrogen 2.906 N/A THR 113.A N GLU 10.A O no hydrogen 2.911 N/A THR 113.A OG1 TYR 178.A OH no hydrogen 3.360 N/A VAL 114.A N SER 91.A OG no hydrogen 2.863 N/A SER 115.A N MET 12.A O no hydrogen 2.910 N/A SER 115.A OG GLY 176.A O no hydrogen 2.784 N/A ALA 117.A N SER 115.A OG no hydrogen 2.932 N/A THR 120.A N PHE 149.A O no hydrogen 2.977 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.637 N/A SER 123.A N LYS 146.A O no hydrogen 2.950 N/A TYR 125.A N LEU 144.A O no hydrogen 2.824 N/A LEU 127.A N GLY 142.A O no hydrogen 2.811 N/A GLY 132.A N PRO 218.A O no hydrogen 2.753 N/A ASP 133.A N GLY 130.A O no hydrogen 2.955 N/A VAL 139.A N VAL 186.A O no hydrogen 2.725 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 3.128 N/A LEU 141.A N VAL 184.A O no hydrogen 2.780 N/A GLY 142.A N LEU 127.A O no hydrogen 2.848 N/A CYS 143.A N SER 182.A O no hydrogen 2.845 N/A CYS 143.A SG GLY 142.A O no hydrogen 3.265 N/A LEU 144.A N TYR 125.A O no hydrogen 2.844 N/A VAL 145.A N MET 180.A O no hydrogen 2.873 N/A LYS 146.A N SER 123.A O no hydrogen 2.922 N/A TYR 148.A N TYR 178.A O no hydrogen 3.059 N/A PHE 149.A N THR 120.A O no hydrogen 2.965 N/A THR 154.A N ALA 201.A O no hydrogen 2.944 N/A THR 156.A N SER 199.A O no hydrogen 2.818 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 2.837 N/A ASN 158.A N THR 197.A O no hydrogen 3.098 N/A ASN 158.A ND2 THR 195.A O no hydrogen 3.268 N/A GLY 160.A N TRP 157.A O no hydrogen 2.823 N/A SER 161.A N ASN 158.A O no hydrogen 3.304 N/A SER 161.A OG ASN 158.A O no hydrogen 3.135 N/A LEU 162.A N GLY 160.A O no hydrogen 2.803 N/A SER 165.A OG THR 185.A O no hydrogen 3.238 N/A HIS 167.A N SER 183.A O no hydrogen 2.923 N/A PHE 169.A N SER 181.A O no hydrogen 2.922 N/A LEU 172.A N THR 179.A O no hydrogen 2.955 N/A GLN 174.A N LEU 177.A O no hydrogen 2.992 N/A LEU 177.A N GLN 174.A O no hydrogen 3.222 N/A TYR 178.A N TYR 148.A O no hydrogen 2.794 N/A THR 179.A N LEU 172.A O no hydrogen 3.079 N/A MET 180.A N VAL 145.A O no hydrogen 2.844 N/A SER 182.A N CYS 143.A O no hydrogen 3.018 N/A SER 182.A OG HIS 167.A O no hydrogen 3.409 N/A SER 183.A N HIS 167.A O no hydrogen 2.952 N/A VAL 184.A N LEU 141.A O no hydrogen 2.843 N/A THR 185.A N SER 165.A O no hydrogen 3.253 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 3.128 N/A VAL 186.A N VAL 139.A O no hydrogen 2.931 N/A SER 188.A N SER 137.A O no hydrogen 2.717 N/A SER 188.A OG GLY 136.A O no hydrogen 2.298 N/A THR 190.A N PRO 187.A O no hydrogen 2.969 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.501 N/A TRP 191.A N PRO 187.A O no hydrogen 3.393 N/A TRP 191.A NE1 LEU 213.A O no hydrogen 2.861 N/A SER 193.A OG SER 189.A O no hydrogen 2.777 N/A SER 193.A OG THR 190.A O no hydrogen 3.358 N/A GLN 194.A N THR 190.A O no hydrogen 2.717 N/A CYS 198.A N LYS 211.A O no hydrogen 2.921 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.937 N/A SER 199.A N THR 156.A O no hydrogen 2.824 N/A SER 199.A OG THR 156.A O no hydrogen 3.009 N/A VAL 200.A N VAL 209.A O no hydrogen 2.684 N/A ALA 201.A N THR 154.A O no hydrogen 2.893 N/A HIS 202.A N THR 207.A O no hydrogen 2.906 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.717 N/A HIS 202.A NE2 PRO 150.A O no hydrogen 2.862 N/A SER 205.A N HIS 202.A O no hydrogen 3.076 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.717 N/A SER 205.A OG HIS 202.A O no hydrogen 3.258 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.681 N/A SER 206.A N PRO 203.A O no hydrogen 3.054 N/A THR 207.A N HIS 202.A O no hydrogen 3.341 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.681 N/A VAL 209.A N VAL 200.A O no hydrogen 2.971 N/A LYS 211.A N CYS 198.A O no hydrogen 2.898 N/A LYS 211.A NZ VAL 124.A O no hydrogen 3.293 N/A LEU 213.A N VAL 196.A O no hydrogen 2.740 N/A SER 216.A N PRO 129.A O no hydrogen 2.890 N/A SER 216.A OG ALA 128.A O no hydrogen 3.152 N/A SER 84A.A N LYS 67.A O no hydrogen 3.103 N/A SER 84A.A OG LYS 67.A O no hydrogen 3.443 N/A LEU 86C.A N ALA 16.A O no hydrogen 2.983 N/A