Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.409 N/A PHE 9.A N PRO 6.A O no hydrogen 3.230 N/A ARG 10.A N ILE 7.A O no hydrogen 2.758 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.295 N/A ARG 10.A NH1 LEU 177.A O no hydrogen 3.192 N/A ILE 13.A N ARG 10.A O no hydrogen 2.452 N/A THR 14.A N ARG 10.A O no hydrogen 3.115 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.502 N/A TYR 28.A N GLY 24.A O no hydrogen 2.919 N/A HIS 30.A ND1 LYS 26.A O no hydrogen 3.190 N/A LEU 31.A N GLN 27.A O no hydrogen 2.610 N/A LEU 32.A N TYR 28.A O no hydrogen 3.053 N/A GLU 34.A N HIS 30.A O no hydrogen 3.028 N/A GLN 36.A N LEU 32.A O no hydrogen 3.286 N/A ARG 37.A N GLU 34.A O no hydrogen 2.842 N/A ILE 38.A N GLU 34.A O no hydrogen 2.908 N/A ARG 39.A N ASP 35.A O no hydrogen 2.806 N/A GLY 40.A N ARG 37.A O no hydrogen 2.922 N/A LEU 41.A N ARG 37.A O no hydrogen 2.958 N/A LEU 42.A N ILE 38.A O no hydrogen 3.053 N/A LYS 44.A N GLY 40.A O no hydrogen 3.243 N/A GLU 45.A N LEU 41.A O no hydrogen 3.252 N/A LEU 46.A N LEU 42.A O no hydrogen 3.120 N/A TYR 47.A N GLU 45.A O no hydrogen 2.398 N/A ALA 49.A N LEU 46.A O no hydrogen 2.952 N/A GLY 50.A N TYR 47.A O no hydrogen 2.953 N/A ALA 52.A N HIS 68.A O no hydrogen 2.748 N/A VAL 54.A N GLU 18.A OE2 no hydrogen 3.235 N/A ALA 59.A N ASN 62.A O no hydrogen 3.212 N/A ASN 62.A N ALA 59.A O no hydrogen 3.439 N/A HIS 68.A N ARG 53.A O no hydrogen 3.188 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.903 N/A VAL 69.A N GLN 103.A O no hydrogen 3.001 N/A ALA 70.A N GLY 50.A O no hydrogen 2.533 N/A VAL 74.A N LYS 71.A O no hydrogen 2.981 N/A VAL 75.A N PRO 72.A O no hydrogen 3.342 N/A ILE 76.A N PRO 72.A O no hydrogen 3.134 N/A ARG 78.A N GLU 81.A OE1 no hydrogen 3.395 N/A ARG 82.A N ILE 76.A O no hydrogen 2.754 N/A ARG 82.A NE VAL 74.A O no hydrogen 3.398 N/A ARG 82.A NH2 VAL 74.A O no hydrogen 3.373 N/A ILE 83.A N ILE 76.A O no hydrogen 3.223 N/A ARG 87.A N ILE 83.A O no hydrogen 3.040 N/A LEU 90.A N LEU 86.A O no hydrogen 2.980 N/A LYS 92.A N GLU 88.A O no hydrogen 2.462 N/A LEU 93.A N LEU 90.A O no hydrogen 2.840 N/A THR 94.A N LEU 90.A O no hydrogen 2.670 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.292 N/A GLY 95.A N ALA 91.A O no hydrogen 3.205 N/A ASN 97.A ND2 ASN 97.A O no hydrogen 2.728 N/A VAL 98.A N LYS 96.A O no hydrogen 2.863 N/A ASN 101.A N VAL 65.A O no hydrogen 2.902 N/A GLN 103.A N VAL 67.A O no hydrogen 2.739 N/A VAL 105.A N VAL 69.A O no hydrogen 2.740 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.084 N/A SER 111.A OG ASP 182.A OD2 no hydrogen 3.521 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.181 N/A LEU 114.A N SER 111.A O no hydrogen 3.159 N/A VAL 115.A N SER 111.A O no hydrogen 3.464 N/A ALA 116.A N ALA 112.A O no hydrogen 2.804 N/A GLN 117.A N PRO 113.A O no hydrogen 3.021 N/A ARG 118.A N LEU 114.A O no hydrogen 3.048 N/A VAL 119.A N VAL 115.A O no hydrogen 3.397 N/A ALA 120.A N ALA 116.A O no hydrogen 2.910 N/A GLU 121.A N GLN 117.A O no hydrogen 2.471 N/A GLN 122.A N ARG 118.A O no hydrogen 2.723 N/A ILE 123.A N VAL 119.A O no hydrogen 2.857 N/A GLU 124.A N ALA 120.A O no hydrogen 3.104 N/A ARG 125.A N GLU 121.A O no hydrogen 2.540 N/A ARG 126.A N ILE 123.A O no hydrogen 3.243 N/A PHE 127.A N GLN 122.A O no hydrogen 3.071 N/A ALA 132.A N ALA 128.A O no hydrogen 2.888 N/A ILE 133.A N VAL 129.A O no hydrogen 3.403 N/A LYS 134.A N ARG 130.A O no hydrogen 2.831 N/A GLN 135.A N ARG 131.A O no hydrogen 2.863 N/A ALA 136.A N ALA 132.A O no hydrogen 2.785 N/A VAL 137.A N ILE 133.A O no hydrogen 3.119 N/A GLN 138.A N LYS 134.A O no hydrogen 2.677 N/A ARG 139.A N GLN 135.A O no hydrogen 2.966 N/A ARG 139.A NH1 ASN 109.A OD1 no hydrogen 2.920 N/A VAL 140.A N VAL 137.A O no hydrogen 2.703 N/A MET 141.A N GLN 138.A O no hydrogen 3.187 N/A GLU 142.A N ARG 139.A O no hydrogen 3.258 N/A SER 143.A N ARG 139.A O no hydrogen 2.777 N/A SER 143.A OG ARG 139.A O no hydrogen 2.790 N/A ALA 145.A N VAL 140.A O no hydrogen 2.899 N/A LYS 146.A N PHE 202.A O no hydrogen 3.079 N/A GLY 147.A N PHE 202.A O no hydrogen 3.288 N/A ILE 151.A N LYS 198.A O no hydrogen 2.886 N/A SER 153.A OG ILE 151.A O no hydrogen 2.597 N/A SER 153.A OG GLY 196.A O no hydrogen 3.453 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.760 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.364 N/A ALA 159.A N ARG 155.A O no hydrogen 2.892 N/A ALA 159.A N ILE 156.A O no hydrogen 3.446 N/A GLN 161.A NE2 ALA 162.A O no hydrogen 3.285 N/A GLU 165.A N VAL 152.A O no hydrogen 2.885 N/A GLN 169.A N ALA 148.A O no hydrogen 3.202 N/A ARG 171.A NH2 GLU 205.A OE2 no hydrogen 3.240 N/A THR 176.A N PRO 173.A O no hydrogen 2.881 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.412 N/A ASN 180.A N GLY 204.A O no hydrogen 3.319 N/A ASP 182.A N ILE 201.A O no hydrogen 3.103 N/A GLY 184.A N ALA 199.A O no hydrogen 2.742 N/A ALA 186.A N VAL 197.A O no hydrogen 3.090 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.270 N/A ARG 189.A NH1 GLU 124.A OE2 no hydrogen 3.348 N/A THR 190.A N GLY 193.A O no hydrogen 2.854 N/A GLY 193.A N THR 190.A O no hydrogen 2.498 N/A LEU 195.A N ALA 188.A O no hydrogen 3.183 N/A LYS 198.A N ILE 151.A O no hydrogen 3.239 N/A LYS 198.A NZ TYR 183.A OH no hydrogen 3.246 N/A TYR 200.A N LYS 149.A O no hydrogen 2.973 N/A ILE 201.A N ASP 182.A O no hydrogen 3.135 N/A PHE 202.A N GLY 147.A O no hydrogen 3.092 N/A LEU 203.A N ASN 180.A O no hydrogen 3.097 N/A VAL 206.A N ARG 178.A O no hydrogen 3.370 N/A