Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.836 N/A TRP 6.A N PHE 14.A O.A no hydrogen 2.850 N/A TRP 6.A N PHE 14.A O.B no hydrogen 2.782 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.902 N/A TYR 7.A N THR 116.A O no hydrogen 2.881 N/A ASN 8.A N SER 12.A O.A no hydrogen 3.291 N/A ASN 8.A N SER 12.A O.B no hydrogen 3.110 N/A ASN 8.A ND2 ASP 113.A OD1 no hydrogen 2.855 N/A GLN 9.A NE2 THR 114.A O no hydrogen 2.893 N/A GLN 9.A NE2 THR 116.A OG1 no hydrogen 3.065 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 3.005 N/A SER 12.A N.A ASN 8.A OD1 no hydrogen 2.858 N/A SER 12.A N.B ASN 8.A OD1 no hydrogen 2.860 N/A SER 12.A OG.A TYR 28.A OH no hydrogen 2.839 N/A SER 12.A OG.B SER 30.A O no hydrogen 2.710 N/A THR 13.A N.A GLU 29.A O no hydrogen 2.946 N/A THR 13.A N.B GLU 29.A O no hydrogen 2.933 N/A THR 13.A OG1.A TRP 6.A O no hydrogen 2.897 N/A PHE 14.A N.A TRP 6.A O no hydrogen 2.908 N/A PHE 14.A N.B TRP 6.A O no hydrogen 2.763 N/A ILE 15.A N.A THR 27.A O no hydrogen 2.881 N/A ILE 15.A N.B THR 27.A O no hydrogen 3.014 N/A VAL 16.A N GLY 4.A O no hydrogen 2.952 N/A THR 17.A N THR 25.A O no hydrogen 2.800 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.883 N/A GLY 19.A N ALA 23.A O no hydrogen 2.768 N/A GLY 22.A N GLY 19.A O no hydrogen 3.233 N/A LEU 24.A N GLY 43.A O no hydrogen 2.903 N/A THR 25.A N THR 17.A O no hydrogen 3.140 N/A GLY 26.A N LEU 41.A O.A no hydrogen 2.969 N/A GLY 26.A N LEU 41.A O.B no hydrogen 3.253 N/A THR 27.A N ILE 15.A O.A no hydrogen 2.923 N/A THR 27.A N ILE 15.A O.B no hydrogen 2.936 N/A TYR 28.A N PHE 39.A O no hydrogen 2.800 N/A GLU 29.A N THR 13.A O.A no hydrogen 2.726 N/A GLU 29.A N THR 13.A O.B no hydrogen 2.760 N/A SER 30.A N SER 37.A O no hydrogen 2.955 N/A ALA 31.A N SER 37.A OG no hydrogen 2.997 N/A VAL 32.A N GLY 11.A O no hydrogen 2.773 N/A GLY 33.A N GLU 29.A OE1 no hydrogen 2.874 N/A ASN 34.A N ALA 31.A O no hydrogen 2.923 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 2.923 N/A SER 37.A N ASN 34.A O no hydrogen 2.948 N/A SER 37.A OG ALA 31.A O no hydrogen 3.184 N/A SER 37.A OG ASN 34.A O no hydrogen 2.803 N/A ARG 38.A N ALA 35.A O no hydrogen 3.277 N/A ARG 38.A NE GLU 29.A OE2 no hydrogen 2.694 N/A PHE 39.A N TYR 28.A O no hydrogen 2.825 N/A LEU 41.A N.A GLY 26.A O no hydrogen 3.030 N/A LEU 41.A N.B GLY 26.A O no hydrogen 2.949 N/A THR 42.A N THR 61.A O no hydrogen 3.193 N/A GLY 43.A N LEU 24.A O no hydrogen 2.922 N/A ARG 44.A N GLY 59.A O no hydrogen 2.981 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.351 N/A TYR 45.A N GLY 22.A O no hydrogen 2.919 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.543 N/A ASP 46.A N ALA 57.A O no hydrogen 2.992 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.914 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.978 N/A SER 54.A OG.A ASP 52.A OD1 no hydrogen 2.754 N/A SER 54.A OG.B ASP 52.A OD1 no hydrogen 2.576 N/A SER 54.A OG.B ASP 52.A OD2 no hydrogen 3.375 N/A THR 56.A N TYR 81.A O no hydrogen 2.844 N/A LEU 58.A N GLY 79.A O no hydrogen 2.972 N/A GLY 59.A N ARG 44.A O no hydrogen 2.952 N/A TRP 60.A N TRP 77.A O no hydrogen 2.944 N/A THR 61.A N THR 42.A O no hydrogen 2.897 N/A VAL 62.A N THR 75.A O no hydrogen 2.920 N/A TRP 64.A N SER 73.A O.A no hydrogen 2.837 N/A TRP 64.A N SER 73.A O.B no hydrogen 2.922 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.855 N/A LYS 65.A N ALA 63.A O no hydrogen 2.862 N/A ASN 66.A N ARG 69.A O no hydrogen 2.856 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.960 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.847 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.817 N/A ALA 71.A N TRP 64.A O no hydrogen 2.929 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.896 N/A SER 73.A OG.A ALA 71.A O no hydrogen 3.528 N/A SER 73.A OG.B ALA 71.A O no hydrogen 2.836 N/A SER 73.A OG.B SER 97.A OG no hydrogen 2.910 N/A ALA 74.A N THR 96.A O no hydrogen 2.928 N/A THR 75.A N VAL 62.A O no hydrogen 2.849 N/A THR 76.A N LEU 94.A O no hydrogen 2.847 N/A TRP 77.A N TRP 60.A O no hydrogen 2.883 N/A TRP 77.A NE1 ASP 113.A OD2 no hydrogen 2.980 N/A SER 78.A N GLN 92.A O.A no hydrogen 2.852 N/A SER 78.A N GLN 92.A O.B no hydrogen 2.823 N/A GLY 79.A N LEU 58.A O no hydrogen 3.039 N/A GLN 80.A N ASN 90.A O no hydrogen 3.005 N/A TYR 81.A N THR 56.A O no hydrogen 2.835 N/A VAL 82.A N ARG 88.A O.A no hydrogen 2.818 N/A VAL 82.A N ARG 88.A O.B no hydrogen 2.869 N/A ARG 88.A N.A VAL 82.A O no hydrogen 2.912 N/A ARG 88.A N.B VAL 82.A O no hydrogen 2.873 N/A ARG 88.A NE.A ASN 90.A OD1 no hydrogen 2.969 N/A ILE 89.A N PHE 115.A O no hydrogen 2.899 N/A ASN 90.A N GLN 80.A O no hydrogen 2.965 N/A THR 91.A N ASP 113.A O no hydrogen 2.929 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.791 N/A GLN 92.A N.A SER 78.A O no hydrogen 2.917 N/A GLN 92.A N.B SER 78.A O no hydrogen 2.872 N/A TRP 93.A N GLY 111.A O no hydrogen 2.852 N/A LEU 94.A N THR 76.A O no hydrogen 2.953 N/A LEU 95.A N LEU 109.A O no hydrogen 2.855 N/A THR 96.A N ALA 74.A O no hydrogen 2.926 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 2.990 N/A SER 97.A N SER 107.A O no hydrogen 2.860 N/A SER 97.A OG SER 73.A OG.B no hydrogen 2.910 N/A GLY 98.A N HIS 72.A O no hydrogen 2.946 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.829 N/A ASN 103.A N THR 100.A O no hydrogen 3.137 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.295 N/A ALA 104.A N GLU 101.A O no hydrogen 3.151 N/A LYS 106.A N ASN 103.A O no hydrogen 3.012 N/A SER 107.A N ALA 104.A O no hydrogen 3.043 N/A SER 107.A OG ALA 104.A O no hydrogen 2.968 N/A SER 107.A OG THR 108.A OG1 no hydrogen 2.861 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 2.990 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.861 N/A LEU 109.A N LEU 95.A O no hydrogen 2.882 N/A GLY 111.A N TRP 93.A O no hydrogen 3.048 N/A ASP 113.A N THR 91.A O no hydrogen 3.134 N/A PHE 115.A N ILE 89.A O no hydrogen 2.849 N/A THR 116.A N TYR 7.A O no hydrogen 2.880 N/A THR 116.A OG1 TYR 7.A O no hydrogen 3.453 N/A THR 116.A OG1 VAL 118.A O no hydrogen 2.789 N/A LYS 117.A NZ.B THR 5.A O no hydrogen 2.945 N/A