Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfa_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N ASN 8.A O no hydrogen 3.056 N/A THR 16.A OG1 THR 150.A OG1 no hydrogen 3.253 N/A TYR 25.A OH TYR 56.A OH no hydrogen 3.318 N/A ASP 28.A N VAL 24.A O no hydrogen 3.029 N/A TYR 29.A N TYR 25.A O no hydrogen 2.898 N/A ARG 30.A N ALA 42.A O no hydrogen 2.887 N/A ARG 30.A NH1 SER 26.A O no hydrogen 3.291 N/A ARG 30.A NH1 TYR 29.A O no hydrogen 3.166 N/A THR 32.A N VAL 40.A O no hydrogen 2.728 N/A GLN 33.A N VAL 40.A O no hydrogen 3.030 N/A GLU 38.A N GLU 35.A O no hydrogen 3.009 N/A VAL 39.A N TYR 56.A O no hydrogen 2.863 N/A VAL 40.A N GLN 33.A O no hydrogen 2.889 N/A VAL 41.A N ALA 54.A O no hydrogen 2.878 N/A ALA 42.A N ARG 30.A O no hydrogen 2.831 N/A ASN 43.A N ASN 52.A O no hydrogen 2.812 N/A ASN 43.A ND2 ASN 52.A OD1 no hydrogen 2.943 N/A ARG 44.A N ASP 28.A O no hydrogen 2.767 N/A ARG 44.A NE GLN 45.A OE1 no hydrogen 3.431 N/A ARG 44.A NH2 LYS 27.A O no hydrogen 2.537 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.219 N/A GLN 46.A N ASN 43.A O no hydrogen 3.442 N/A GLN 46.A NE2 ASN 52.A OD1 no hydrogen 3.579 N/A LYS 51.A N THR 91.A OG1 no hydrogen 3.071 N/A ASN 52.A ND2 THR 89.A O no hydrogen 3.033 N/A THR 53.A N THR 89.A O no hydrogen 2.895 N/A ALA 54.A N VAL 41.A O no hydrogen 2.844 N/A ARG 55.A N GLN 87.A O no hydrogen 2.841 N/A ARG 55.A NE GLN 87.A OE1 no hydrogen 2.979 N/A ARG 55.A NH1 GLN 87.A OE1 no hydrogen 3.261 N/A ARG 55.A NH2 GLU 38.A OE2 no hydrogen 2.879 N/A TYR 56.A N VAL 39.A O no hydrogen 2.853 N/A GLY 57.A N VAL 85.A O no hydrogen 2.987 N/A ILE 58.A N ASP 37.A O no hydrogen 3.049 N/A ARG 59.A N SER 83.A O no hydrogen 2.868 N/A ILE 61.A N GLY 81.A O no hydrogen 2.873 N/A VAL 64.A N LYS 79.A O no hydrogen 2.761 N/A TYR 65.A N ASP 63.A OD1 no hydrogen 3.275 N/A ARG 66.A N ASP 63.A O no hydrogen 3.122 N/A THR 68.A N TYR 65.A O no hydrogen 3.139 N/A THR 68.A OG1 TYR 65.A O no hydrogen 3.123 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 3.487 N/A TYR 74.A N ASP 71.A O no hydrogen 2.893 N/A GLN 75.A N ARG 72.A O no hydrogen 2.972 N/A GLN 75.A NE2 ILE 70.A O no hydrogen 3.287 N/A SER 76.A N TYR 65.A OH no hydrogen 2.821 N/A SER 76.A OG SER 78.A O no hydrogen 3.367 N/A SER 78.A N SER 76.A OG no hydrogen 3.290 N/A LYS 79.A NZ SER 76.A O no hydrogen 2.934 N/A GLY 81.A N ILE 61.A O no hydrogen 2.988 N/A THR 82.A N VAL 116.A O no hydrogen 2.900 N/A SER 83.A N ARG 59.A O no hydrogen 2.854 N/A SER 83.A OG ASN 115.A OD1 no hydrogen 2.588 N/A LEU 84.A N VAL 114.A O no hydrogen 2.835 N/A VAL 85.A N GLY 57.A O no hydrogen 2.831 N/A VAL 86.A N VAL 112.A O no hydrogen 2.901 N/A GLN 87.A N ARG 55.A O no hydrogen 2.886 N/A VAL 88.A N ALA 110.A O no hydrogen 2.898 N/A THR 89.A N THR 53.A O no hydrogen 2.819 N/A GLU 90.A N PHE 108.A O no hydrogen 2.867 N/A THR 91.A OG1 LYS 51.A O no hydrogen 2.803 N/A TRP 92.A N LEU 106.A O no hydrogen 2.893 N/A TRP 92.A NE1 GLU 90.A OE1 no hydrogen 2.906 N/A VAL 94.A N TYR 104.A O no hydrogen 2.899 N/A ASP 98.A N SER 96.A OG no hydrogen 3.154 N/A ASP 99.A N SER 96.A OG no hydrogen 3.344 N/A THR 101.A N ASP 99.A OD1 no hydrogen 3.140 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.614 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 3.335 N/A TYR 102.A N ASP 99.A O no hydrogen 3.415 N/A TYR 104.A N VAL 94.A O no hydrogen 2.980 N/A LEU 106.A N TRP 92.A O no hydrogen 2.849 N/A PHE 108.A N GLU 90.A O no hydrogen 2.927 N/A ALA 110.A N VAL 88.A O no hydrogen 3.014 N/A VAL 112.A N VAL 86.A O no hydrogen 2.849 N/A VAL 114.A N LEU 84.A O no hydrogen 2.887 N/A VAL 116.A N THR 82.A O no hydrogen 2.888 N/A GLN 118.A N LYS 80.A O no hydrogen 3.073 N/A GLN 118.A NE2 GLY 81.A O no hydrogen 3.657 N/A GLN 118.A NE2 THR 82.A OG1 no hydrogen 3.360 N/A LEU 121.A N ASP 119.A OD2 no hydrogen 3.120 N/A ILE 122.A N ASP 119.A O no hydrogen 3.203 N/A ILE 126.A N THR 123.A OG1 no hydrogen 3.427 N/A LEU 127.A N THR 123.A O no hydrogen 3.005 N/A TYR 128.A N GLU 124.A O no hydrogen 2.934 N/A ASP 129.A N GLU 125.A O no hydrogen 2.927 N/A ALA 130.A N ILE 126.A O no hydrogen 2.907 N/A LEU 131.A N LEU 127.A O no hydrogen 2.895 N/A LYS 132.A N TYR 128.A O no hydrogen 2.900 N/A ARG 133.A N ASP 129.A O no hydrogen 2.967 N/A LEU 134.A N ALA 130.A O no hydrogen 2.868 N/A MET 135.A N LEU 131.A O no hydrogen 2.913 N/A GLY 136.A N LYS 132.A O no hydrogen 2.979 N/A HIS 137.A N LEU 134.A O no hydrogen 2.983 N/A PHE 138.A N MET 135.A O no hydrogen 3.113 N/A TYR 139.A N GLY 136.A O no hydrogen 3.099 N/A GLU 140.A N SER 151.A O no hydrogen 2.854 N/A ASN 142.A N THR 149.A O no hydrogen 2.825 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.091 N/A THR 145.A OG1 ASN 142.A O no hydrogen 3.251 N/A THR 145.A OG1 PRO 147.A O no hydrogen 2.475 N/A THR 149.A N ASN 142.A O no hydrogen 3.030 N/A THR 150.A OG1 THR 16.A OG1 no hydrogen 3.253 N/A SER 151.A N GLU 140.A O no hydrogen 2.975 N/A ARG 153.A N PHE 138.A O no hydrogen 3.288 N/A ARG 153.A NH1 HIS 137.A O no hydrogen 2.950 N/A MET 157.A N ARG 153.A O no hydrogen 2.940 N/A LEU 158.A N LEU 154.A O no hydrogen 2.963 N/A GLN 159.A N LYS 155.A O no hydrogen 2.901 N/A GLN 159.A N ASP 156.A O no hydrogen 3.157 N/A GLY 160.A N MET 157.A O no hydrogen 2.883 N/A ALA 161.A N ASP 156.A O no hydrogen 3.041 N/A GLN 165.A N GLU 140.A OE2 no hydrogen 2.502 N/A SER 166.A OG GLU 140.A OE1 no hydrogen 3.424 N/A LEU 167.A N PRO 164.A O no hydrogen 3.390 N/A