Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ytn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.106 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.298 N/A VAL 7.A N THR 3.A O no hydrogen 3.082 N/A TRP 8.A N PRO 4.A O no hydrogen 2.947 N/A GLY 9.A N ILE 5.A O no hydrogen 2.634 N/A TRP 10.A N GLN 6.A O no hydrogen 3.336 N/A TRP 10.A N VAL 7.A O no hydrogen 3.097 N/A ASP 11.A N VAL 7.A O no hydrogen 3.241 N/A TYR 12.A N TRP 8.A O no hydrogen 2.986 N/A LEU 13.A N GLY 9.A O no hydrogen 3.122 N/A MET 14.A N TRP 10.A O no hydrogen 3.055 N/A ARG 15.A N ASP 11.A O no hydrogen 2.738 N/A GLN 16.A N TYR 12.A O no hydrogen 2.940 N/A ARG 17.A N LEU 13.A O no hydrogen 2.956 N/A ALA 18.A N MET 14.A O no hydrogen 2.881 N/A LEU 19.A N ARG 15.A O no hydrogen 3.127 N/A LYS 20.A N ARG 17.A O no hydrogen 2.873 N/A ARG 21.A NH1 GLN 16.A OE1 no hydrogen 3.392 N/A ILE 29.A N HIS 26.A O no hydrogen 3.134 N/A TYR 30.A N HIS 26.A O no hydrogen 2.707 N/A TRP 36.A NE1 LYS 31.A O no hydrogen 2.807 N/A MET 37.A N GLN 33.A O no hydrogen 3.042 N/A SER 39.A N THR 35.A O no hydrogen 3.361 N/A GLY 40.A N TRP 36.A O no hydrogen 2.878 N/A LEU 41.A N MET 37.A O no hydrogen 2.838 N/A HIS 42.A N VAL 38.A O no hydrogen 2.748 N/A ARG 43.A N SER 39.A O no hydrogen 3.202 N/A VAL 44.A N GLY 40.A O no hydrogen 2.990 N/A THR 45.A N LEU 41.A O no hydrogen 2.817 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.996 N/A THR 45.A OG1 HIS 42.A O no hydrogen 3.133 N/A THR 45.A OG1 HIS 98.A ND1 no hydrogen 3.141 N/A GLY 46.A N HIS 42.A O no hydrogen 3.259 N/A CYS 47.A N ARG 43.A O no hydrogen 2.979 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.289 N/A ALA 48.A N VAL 44.A O no hydrogen 2.758 N/A MET 49.A N THR 45.A O no hydrogen 2.826 N/A ALA 50.A N GLY 46.A O no hydrogen 3.062 N/A GLY 51.A N CYS 47.A O no hydrogen 2.693 N/A THR 52.A N ALA 48.A O no hydrogen 2.845 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.835 N/A LEU 53.A N MET 49.A O no hydrogen 3.146 N/A LEU 54.A N ALA 50.A O no hydrogen 2.891 N/A ILE 55.A N GLY 51.A O no hydrogen 2.751 N/A GLY 56.A N THR 52.A O no hydrogen 2.563 N/A GLY 57.A N LEU 53.A O no hydrogen 2.755 N/A VAL 58.A N LEU 54.A O no hydrogen 2.896 N/A GLY 59.A N ILE 55.A O no hydrogen 2.607 N/A PHE 60.A N GLY 56.A O no hydrogen 3.194 N/A SER 61.A OG VAL 58.A O no hydrogen 2.979 N/A VAL 62.A N VAL 58.A O no hydrogen 2.999 N/A LEU 63.A N GLY 59.A O no hydrogen 2.924 N/A THR 69.A N ASP 66.A OD1 no hydrogen 3.105 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.142 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.329 N/A PHE 70.A N ASP 66.A O no hydrogen 3.376 N/A VAL 71.A N PHE 67.A O no hydrogen 2.922 N/A GLU 72.A N THR 68.A O no hydrogen 3.093 N/A PHE 73.A N THR 69.A O no hydrogen 2.817 N/A ARG 75.A N VAL 71.A O no hydrogen 3.257 N/A GLY 76.A N GLU 72.A O no hydrogen 2.875 N/A LEU 77.A N PHE 73.A O no hydrogen 3.156 N/A LEU 77.A N ILE 74.A O no hydrogen 3.237 N/A GLY 78.A N ARG 75.A O no hydrogen 2.799 N/A LEU 84.A N PRO 80.A O no hydrogen 3.228 N/A ASP 85.A N TRP 81.A O no hydrogen 3.211 N/A THR 86.A N VAL 82.A O no hydrogen 3.024 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.084 N/A PHE 87.A N ILE 83.A O no hydrogen 3.191 N/A LYS 88.A N LEU 84.A O no hydrogen 3.161 N/A PHE 89.A N ASP 85.A O no hydrogen 2.896 N/A ILE 90.A N THR 86.A O no hydrogen 2.890 N/A ILE 91.A N PHE 87.A O no hydrogen 3.067 N/A ALA 92.A N LYS 88.A O no hydrogen 2.858 N/A PHE 93.A N PHE 89.A O no hydrogen 2.849 N/A ALA 96.A N ALA 92.A O no hydrogen 2.952 N/A PHE 97.A N PHE 93.A O no hydrogen 2.657 N/A HIS 98.A N PRO 94.A O no hydrogen 3.227 N/A HIS 98.A ND1 THR 45.A OG1 no hydrogen 3.141 N/A THR 99.A N ILE 95.A O no hydrogen 3.352 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.677 N/A LEU 100.A N ALA 96.A O no hydrogen 3.020 N/A ASN 101.A N PHE 97.A O no hydrogen 2.663 N/A ASN 101.A ND2 HIS 42.A ND1 no hydrogen 3.339 N/A GLY 102.A N HIS 98.A O no hydrogen 2.809 N/A ILE 103.A N LEU 100.A O no hydrogen 3.214 N/A ARG 104.A N LEU 100.A O no hydrogen 3.435 N/A ARG 104.A NH1 ASN 101.A OD1 no hydrogen 2.758 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 3.060 N/A PHE 105.A N ASN 101.A O no hydrogen 2.893 N/A ILE 106.A N GLY 102.A O no hydrogen 3.132 N/A GLY 107.A N ILE 103.A O no hydrogen 2.946 N/A PHE 108.A N ARG 104.A O no hydrogen 3.030 N/A ASP 109.A N PHE 105.A O no hydrogen 2.890 N/A MET 110.A N ILE 106.A O no hydrogen 3.093 N/A MET 110.A N GLY 107.A O no hydrogen 3.067 N/A ALA 111.A N PHE 108.A O no hydrogen 2.986 N/A LYS 112.A N GLY 107.A O no hydrogen 2.790 N/A SER 118.A N ASP 115.A OD2 no hydrogen 3.027 N/A SER 118.A OG ASP 115.A OD1 no hydrogen 2.646 N/A SER 118.A OG ASP 115.A OD2 no hydrogen 2.971 N/A ILE 119.A N ASP 115.A O no hydrogen 2.949 N/A TYR 120.A N ILE 116.A O no hydrogen 3.104 N/A ARG 121.A N PRO 117.A O no hydrogen 2.847 N/A GLY 122.A N SER 118.A O no hydrogen 2.876 N/A ALA 123.A N ILE 119.A O no hydrogen 3.003 N/A TYR 124.A N TYR 120.A O no hydrogen 3.319 N/A LEU 125.A N ARG 121.A O no hydrogen 2.737 N/A VAL 126.A N GLY 122.A O no hydrogen 3.015 N/A LEU 127.A N ALA 123.A O no hydrogen 2.902 N/A GLY 128.A N TYR 124.A O no hydrogen 2.606 N/A LEU 129.A N LEU 125.A O no hydrogen 2.711 N/A ALA 130.A N VAL 126.A O no hydrogen 3.198 N/A ALA 131.A N LEU 127.A O no hydrogen 3.297 N/A LEU 132.A N GLY 128.A O no hydrogen 2.905 N/A ILE 133.A N LEU 129.A O no hydrogen 2.764 N/A SER 134.A N ALA 130.A O no hydrogen 2.975 N/A SER 134.A OG ALA 130.A O no hydrogen 2.929 N/A LEU 135.A N ALA 131.A O no hydrogen 3.055 N/A ALA 136.A N LEU 132.A O no hydrogen 2.947 N/A VAL 137.A N ILE 133.A O no hydrogen 2.931 N/A VAL 138.A N LEU 135.A O no hydrogen 3.127 N/A VAL 139.A N LEU 135.A O no hydrogen 2.808 N/A TYR 140.A N ALA 136.A O no hydrogen 2.865 N/A TRP 143.A N VAL 139.A O no hydrogen 2.959 N/A GLU 144.A N TYR 140.A O no hydrogen 2.999 N/A HIS 146.A N ARG 142.A O no hydrogen 3.135 N/A LYS 147.A N TRP 143.A O no hydrogen 3.245 N/A LYS 148.A N ARG 145.A O no hydrogen 3.432 N/A ALA 149.A N ARG 145.A O no hydrogen 3.392 N/A THR 150.A N HIS 146.A O no hydrogen 3.477 N/A