Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vky_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N ASN 10.A OD1 no hydrogen 3.214 N/A PHE 15.A N GLY 69.A O no hydrogen 2.794 N/A GLU 17.A N LYS 22.A O no hydrogen 2.774 N/A SER 18.A OG VAL 98.A O no hydrogen 2.733 N/A LYS 22.A N SER 20.A O no hydrogen 3.089 N/A VAL 24.A N PHE 15.A O no hydrogen 2.927 N/A GLY 27.A N VAL 24.A O no hydrogen 2.927 N/A LYS 28.A N TYR 91.A O no hydrogen 2.781 N/A ILE 29.A N LEU 63.A O no hydrogen 2.912 N/A TYR 30.A N ALA 89.A O no hydrogen 2.936 N/A ILE 31.A N GLN 61.A OE1 no hydrogen 2.851 N/A GLY 32.A N SER 87.A O no hydrogen 3.118 N/A GLN 33.A N ASN 43.A O no hydrogen 2.894 N/A ASP 35.A N ALA 102.A O no hydrogen 2.829 N/A THR 36.A N GLN 33.A O no hydrogen 3.205 N/A THR 36.A OG1 GLN 33.A O no hydrogen 2.605 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.260 N/A ASN 40.A N ASP 37.A O no hydrogen 3.326 N/A ALA 42.A N ASN 40.A OD1 no hydrogen 3.101 N/A ASN 43.A N ASN 40.A O no hydrogen 2.819 N/A ASN 43.A ND2 ASP 37.A O no hydrogen 2.813 N/A GLN 44.A N PRO 41.A O no hydrogen 3.027 N/A GLN 44.A NE2 PRO 38.A O no hydrogen 2.900 N/A ILE 45.A N ILE 31.A O no hydrogen 3.358 N/A TYR 48.A N VAL 81.A O no hydrogen 3.026 N/A ILE 49.A N VAL 57.A O no hydrogen 2.866 N/A GLU 50.A N LYS 79.A O no hydrogen 3.056 N/A ASN 51.A N SER 55.A O no hydrogen 2.732 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 3.081 N/A GLY 54.A N ASN 51.A O no hydrogen 2.948 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.905 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.619 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.354 N/A HIS 56.A NE2 GLU 50.A OE1 no hydrogen 2.599 N/A VAL 57.A N ILE 49.A O no hydrogen 2.926 N/A ILE 59.A N VAL 47.A O no hydrogen 2.980 N/A THR 60.A OG1 GLN 61.A O no hydrogen 3.431 N/A GLN 61.A NE2 ILE 31.A O no hydrogen 2.881 N/A GLN 61.A NE2 ILE 45.A O no hydrogen 3.036 N/A LEU 63.A N ILE 29.A O no hydrogen 2.869 N/A ILE 65.A N GLY 27.A O no hydrogen 3.135 N/A ASN 66.A N LYS 70.A O no hydrogen 2.796 N/A ALA 68.A N ASN 66.A OD1 no hydrogen 3.046 N/A GLY 69.A N ASN 66.A O no hydrogen 3.000 N/A LYS 70.A N ASN 66.A OD1 no hydrogen 2.900 N/A VAL 72.A N ILE 64.A O no hydrogen 2.923 N/A TYR 73.A N GLN 76.A O no hydrogen 2.872 N/A GLN 76.A N TYR 73.A O no hydrogen 3.010 N/A VAL 78.A N ILE 71.A O no hydrogen 3.105 N/A LYS 79.A NZ GLU 50.A OE2 no hydrogen 2.831 N/A LYS 79.A NZ ASP 108.A OD2 no hydrogen 3.412 N/A VAL 81.A N TYR 48.A O no hydrogen 2.888 N/A THR 82.A OG1 GLN 84.A O no hydrogen 2.713 N/A THR 82.A OG1 HIS 86.A ND1 no hydrogen 3.093 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.735 N/A HIS 86.A N VAL 104.A O no hydrogen 3.003 N/A HIS 86.A ND1 THR 82.A OG1 no hydrogen 3.093 N/A SER 87.A N GLY 32.A O no hydrogen 2.821 N/A SER 87.A OG GLN 33.A O no hydrogen 2.889 N/A SER 87.A OG THR 36.A O no hydrogen 3.349 N/A MET 88.A N ILE 101.A O no hydrogen 2.819 N/A ALA 89.A N TYR 30.A O no hydrogen 2.940 N/A ILE 90.A N ASP 99.A O no hydrogen 3.012 N/A TYR 91.A N LYS 28.A O no hydrogen 2.825 N/A ASP 92.A N SER 96.A O no hydrogen 2.830 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.873 N/A GLY 95.A N ASP 92.A O no hydrogen 2.987 N/A SER 96.A N ASP 92.A OD1 no hydrogen 3.030 N/A GLN 97.A NE2 ASP 99.A O no hydrogen 3.295 N/A VAL 98.A N ILE 90.A O no hydrogen 2.600 N/A ASP 99.A N ILE 90.A O no hydrogen 3.231 N/A TYR 100.A N ASP 99.A OD1 no hydrogen 2.864 N/A TYR 100.A OH THR 36.A O no hydrogen 2.695 N/A ILE 101.A N MET 88.A O no hydrogen 2.900 N/A VAL 104.A N HIS 86.A O no hydrogen 2.714 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.184 N/A GLN 111.A N ASP 108.A O no hydrogen 3.093 N/A GLN 111.A NE2 GLU 115.A OE2 no hydrogen 2.836 N/A SER 113.A N PRO 109.A O no hydrogen 3.353 N/A SER 113.A OG PRO 109.A O no hydrogen 3.477 N/A SER 113.A OG ASP 110.A O no hydrogen 2.926 N/A ILE 114.A N ASP 110.A O no hydrogen 3.048 N/A GLU 115.A N GLN 111.A O no hydrogen 2.898 N/A ALA 116.A N TYR 112.A O no hydrogen 2.929 N/A ASP 117.A N SER 113.A O no hydrogen 2.887 N/A LYS 118.A N ILE 114.A O no hydrogen 2.843 N/A LYS 119.A N GLU 115.A O no hydrogen 2.847 N/A PHE 120.A N ALA 116.A O no hydrogen 2.907 N/A LYS 121.A N ASP 117.A O no hydrogen 3.078 N/A LEU 122.A N LYS 118.A O no hydrogen 3.046 N/A ILE 123.A N LYS 119.A O no hydrogen 3.000 N/A LYS 124.A N PHE 120.A O no hydrogen 3.050 N/A GLN 125.A N LYS 121.A O no hydrogen 2.912 N/A ILE 126.A N LEU 122.A O no hydrogen 3.031 N/A GLU 127.A N ILE 123.A O no hydrogen 2.907 N/A ASP 128.A N LYS 124.A O no hydrogen 2.845 N/A LYS 129.A N GLN 125.A O no hydrogen 2.963 N/A LYS 129.A NZ GLU 132.A OE1 no hydrogen 3.284 N/A ILE 130.A N ILE 126.A O no hydrogen 2.790 N/A GLU 131.A N GLU 127.A O no hydrogen 2.940 N/A GLU 132.A N ASP 128.A O no hydrogen 2.963 N/A ILE 133.A N LYS 129.A O no hydrogen 2.839 N/A LEU 134.A N ILE 130.A O no hydrogen 2.907 N/A SER 135.A N GLU 131.A O no hydrogen 2.948 N/A LYS 136.A N GLU 132.A O no hydrogen 2.950 N/A ILE 137.A N ILE 133.A O no hydrogen 2.920 N/A TYR 138.A N LEU 134.A O no hydrogen 2.836 N/A HIS 139.A N SER 135.A O no hydrogen 3.119 N/A HIS 139.A ND1 SER 135.A O no hydrogen 2.798 N/A ILE 140.A N LYS 136.A O no hydrogen 3.059 N/A GLU 141.A N ILE 137.A O no hydrogen 2.867 N/A ASN 142.A N TYR 138.A O no hydrogen 3.008 N/A GLU 143.A N HIS 139.A O no hydrogen 2.960 N/A ILE 144.A N ILE 140.A O no hydrogen 2.877 N/A ALA 145.A N GLU 141.A O no hydrogen 2.989 N/A ARG 146.A N ASN 142.A O no hydrogen 3.190 N/A ILE 147.A N GLU 143.A O no hydrogen 2.963 N/A LYS 148.A N ILE 144.A O no hydrogen 2.852 N/A LYS 149.A N ALA 145.A O no hydrogen 3.069 N/A LEU 150.A N ARG 146.A O no hydrogen 2.919 N/A ILE 151.A N ILE 147.A O no hydrogen 2.984 N/A GLY 152.A N LYS 149.A O no hydrogen 3.469 N/A