Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N PHE 46.A O no hydrogen 2.940 N/A ARG 12.A N LEU 145.A O no hydrogen 2.957 N/A ARG 12.A NH1 VAL 37.A O no hydrogen 2.615 N/A ARG 12.A NH1 GLN 44.A OE1 no hydrogen 3.027 N/A LEU 14.A N THR 143.A O no hydrogen 2.947 N/A GLY 15.A N GLN 20.A O no hydrogen 3.042 N/A PHE 16.A N TYR 141.A O no hydrogen 2.933 N/A SER 18.A OG SER 120.A OG no hydrogen 2.648 N/A ARG 19.A N GLY 15.A O no hydrogen 2.905 N/A GLN 20.A N SER 18.A OG no hydrogen 3.199 N/A VAL 21.A N SER 35.A O no hydrogen 2.973 N/A ILE 22.A N LEU 13.A O no hydrogen 3.205 N/A PHE 23.A N GLY 33.A O no hydrogen 2.795 N/A ALA 24.A N ASP 43.A O no hydrogen 2.934 N/A ARG 25.A N ASP 31.A O no hydrogen 2.885 N/A ARG 25.A NE PRO 28.A O no hydrogen 2.751 N/A ARG 25.A NE PRO 30.A O no hydrogen 3.141 N/A ARG 25.A NH2 PRO 28.A O no hydrogen 3.423 N/A ARG 25.A NH2 PRO 30.A O no hydrogen 2.875 N/A GLY 33.A N PHE 23.A O no hydrogen 3.225 N/A SER 35.A N VAL 21.A O no hydrogen 2.870 N/A ASP 39.A N PRO 36.A O no hydrogen 3.061 N/A GLN 40.A NE2 ASN 38.A O no hydrogen 3.021 N/A ALA 41.A N GLN 44.A OE1 no hydrogen 3.213 N/A GLN 44.A N ALA 41.A O no hydrogen 2.848 N/A GLN 44.A NE2 SER 35.A OG no hydrogen 2.905 N/A GLN 44.A NE2 PRO 36.A O no hydrogen 2.882 N/A TYR 45.A N THR 42.A O no hydrogen 2.900 N/A PHE 46.A N PHE 11.A O no hydrogen 2.827 N/A SER 47.A N LYS 62.A O no hydrogen 2.875 N/A ILE 49.A N ALA 60.A O no hydrogen 2.867 N/A TYR 50.A N GLU 7.A OE2 no hydrogen 2.820 N/A TYR 50.A OH PRO 5.A O no hydrogen 2.677 N/A GLY 51.A N LEU 58.A O no hydrogen 2.874 N/A HIS 55.A N THR 52.A O no hydrogen 2.981 N/A ALA 56.A N GLY 53.A O no hydrogen 3.151 N/A LEU 58.A N HIS 55.A O no hydrogen 2.968 N/A TYR 59.A N PHE 94.A O no hydrogen 2.806 N/A ALA 60.A N ILE 49.A O no hydrogen 2.910 N/A LYS 62.A N SER 47.A O no hydrogen 2.869 N/A SER 63.A N LYS 68.A O no hydrogen 2.694 N/A SER 63.A OG ALA 24.A O no hydrogen 3.389 N/A SER 63.A OG THR 66.A OG1 no hydrogen 3.121 N/A LYS 64.A N TYR 45.A O no hydrogen 2.852 N/A THR 66.A N SER 63.A OG no hydrogen 2.902 N/A THR 66.A OG1 SER 63.A OG no hydrogen 3.121 N/A GLY 67.A N SER 63.A O no hydrogen 2.835 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.013 N/A VAL 69.A N ILE 83.A O no hydrogen 2.864 N/A LEU 70.A N ILE 61.A O no hydrogen 2.980 N/A PHE 71.A N GLY 81.A O no hydrogen 2.939 N/A SER 72.A N ASP 91.A O no hydrogen 3.129 N/A SER 72.A OG THR 116.A OG1 no hydrogen 2.776 N/A ARG 73.A N TYR 79.A O no hydrogen 2.739 N/A ARG 73.A NE ALA 76.A O no hydrogen 3.169 N/A ARG 73.A NE PRO 78.A O no hydrogen 3.133 N/A ARG 73.A NH2 PRO 78.A O no hydrogen 3.100 N/A ARG 74.A NE ASN 130.A OD1 no hydrogen 2.899 N/A ARG 74.A NH2 ASN 130.A O no hydrogen 3.075 N/A ARG 74.A NH2 ASN 130.A OD1 no hydrogen 3.183 N/A GLY 81.A N PHE 71.A O no hydrogen 3.295 N/A ILE 83.A N VAL 69.A O no hydrogen 2.914 N/A ASN 92.A N TYR 89.A O no hydrogen 3.034 N/A TRP 93.A NE1 GLY 87.A O no hydrogen 2.855 N/A PHE 94.A N TYR 59.A O no hydrogen 2.809 N/A LYS 95.A N VAL 110.A O no hydrogen 2.720 N/A GLU 97.A N ARG 108.A O no hydrogen 2.935 N/A GLY 99.A N TYR 106.A O no hydrogen 2.931 N/A TYR 102.A OH ASP 138.A OD1 no hydrogen 3.193 N/A TYR 102.A OH ASP 138.A OD2 no hydrogen 2.656 N/A LEU 103.A N LYS 100.A O no hydrogen 2.647 N/A SER 104.A N THR 101.A O no hydrogen 2.931 N/A SER 104.A OG THR 101.A O no hydrogen 3.151 N/A TYR 106.A N LEU 103.A O no hydrogen 2.868 N/A PHE 107.A N PHE 142.A O no hydrogen 2.865 N/A ARG 108.A N GLU 97.A O no hydrogen 2.853 N/A ARG 108.A NE GLU 97.A OE2 no hydrogen 2.893 N/A ARG 108.A NH1 GLN 133.A O no hydrogen 2.918 N/A ARG 108.A NH1 GLN 140.A OE1 no hydrogen 2.748 N/A ARG 108.A NH2 GLU 97.A OE1 no hydrogen 3.075 N/A ARG 108.A NH2 GLU 97.A OE2 no hydrogen 3.515 N/A ARG 108.A NH2 GLN 133.A O no hydrogen 3.114 N/A ARG 108.A NH2 GLN 133.A OE1 no hydrogen 2.819 N/A VAL 110.A N LYS 95.A O no hydrogen 2.945 N/A GLN 111.A N THR 116.A O no hydrogen 2.739 N/A GLN 111.A NE2 TRP 93.A O no hydrogen 2.932 N/A GLN 111.A NE2 SER 113.A OG no hydrogen 3.225 N/A SER 113.A OG GLN 111.A OE1 no hydrogen 3.212 N/A THR 114.A N GLN 111.A OE1 no hydrogen 2.848 N/A THR 114.A OG1 SER 72.A O no hydrogen 3.259 N/A THR 114.A OG1 GLN 111.A OE1 no hydrogen 2.670 N/A THR 114.A OG1 THR 116.A OG1 no hydrogen 2.889 N/A GLY 115.A N PRO 112.A O no hydrogen 3.054 N/A THR 116.A N GLN 111.A O no hydrogen 3.137 N/A THR 116.A OG1 SER 72.A OG no hydrogen 2.776 N/A THR 116.A OG1 THR 114.A OG1 no hydrogen 2.889 N/A ALA 117.A N HIS 131.A O no hydrogen 2.799 N/A LEU 118.A N LEU 109.A O no hydrogen 3.055 N/A VAL 119.A N TRP 129.A O no hydrogen 2.813 N/A SER 120.A N ASP 139.A O no hydrogen 2.850 N/A SER 120.A OG SER 18.A OG no hydrogen 2.648 N/A ARG 121.A N TYR 127.A O no hydrogen 3.017 N/A ARG 121.A NE PRO 126.A O no hydrogen 2.880 N/A ARG 121.A NH2 PRO 126.A O no hydrogen 2.975 N/A TRP 129.A N VAL 119.A O no hydrogen 2.997 N/A ASN 130.A ND2 SER 72.A OG no hydrogen 2.948 N/A ASN 130.A ND2 ARG 73.A O no hydrogen 3.030 N/A HIS 131.A N ALA 117.A O no hydrogen 2.894 N/A HIS 131.A NE2 GLU 135.A OE1 no hydrogen 2.863 N/A GLN 133.A N GLY 115.A O no hydrogen 2.910 N/A GLU 135.A N PRO 132.A O no hydrogen 3.128 N/A GLN 140.A N PHE 137.A O no hydrogen 2.985 N/A GLN 140.A NE2 GLU 135.A O no hydrogen 2.923 N/A TYR 141.A N ASP 138.A O no hydrogen 3.134 N/A PHE 142.A N PHE 107.A O no hydrogen 2.820 N/A THR 143.A N LEU 14.A O no hydrogen 2.810 N/A THR 143.A OG1 LYS 105.A O no hydrogen 3.129 N/A LEU 145.A N ARG 12.A O no hydrogen 2.895 N/A