Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bx6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.968 N/A TRP 6.A N PHE 14.A O no hydrogen 2.800 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.800 N/A TYR 7.A N THR 116.A O.A no hydrogen 3.007 N/A TYR 7.A N THR 116.A O.B no hydrogen 3.028 N/A ASN 8.A N SER 12.A O no hydrogen 3.011 N/A ASN 8.A ND2 ASP 113.A OD2 no hydrogen 2.438 N/A GLY 11.A N ASN 8.A O no hydrogen 3.213 N/A SER 12.A OG SER 30.A O no hydrogen 3.215 N/A THR 13.A N.A GLU 29.A O no hydrogen 3.119 N/A THR 13.A N.B GLU 29.A O no hydrogen 3.104 N/A THR 13.A OG1.B GLY 11.A O no hydrogen 3.508 N/A PHE 14.A N TRP 6.A O no hydrogen 2.872 N/A ILE 15.A N THR 27.A O no hydrogen 3.019 N/A VAL 16.A N GLY 4.A O no hydrogen 2.922 N/A THR 17.A N THR 25.A O.A no hydrogen 2.852 N/A THR 17.A N THR 25.A O.B no hydrogen 2.816 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.989 N/A GLY 19.A N ALA 23.A O no hydrogen 2.794 N/A GLY 22.A N GLY 19.A O no hydrogen 3.094 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.389 N/A LEU 24.A N GLY 43.A O no hydrogen 2.889 N/A THR 25.A N.A THR 17.A O no hydrogen 3.180 N/A THR 25.A N.B THR 17.A O no hydrogen 3.159 N/A GLY 26.A N LEU 41.A O no hydrogen 3.152 N/A THR 27.A N ILE 15.A O no hydrogen 3.020 N/A TYR 28.A N TYR 39.A O no hydrogen 2.756 N/A GLU 29.A N THR 13.A O.A no hydrogen 2.803 N/A GLU 29.A N THR 13.A O.B no hydrogen 2.808 N/A SER 30.A N SER 37.A O no hydrogen 3.039 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 3.152 N/A SER 37.A N ASN 34.A O no hydrogen 3.289 N/A SER 37.A OG ALA 31.A O no hydrogen 3.188 N/A SER 37.A OG ASN 34.A O no hydrogen 2.632 N/A ARG 38.A NE GLU 29.A OE2 no hydrogen 3.068 N/A TYR 39.A N TYR 28.A O no hydrogen 2.823 N/A LEU 41.A N GLY 26.A O no hydrogen 2.993 N/A THR 42.A N.A THR 61.A O no hydrogen 3.300 N/A THR 42.A N.B THR 61.A O no hydrogen 3.305 N/A GLY 43.A N LEU 24.A O no hydrogen 2.958 N/A ARG 44.A N GLY 59.A O no hydrogen 3.004 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.202 N/A TYR 45.A N GLY 22.A O no hydrogen 2.909 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.687 N/A ASP 46.A N ALA 57.A O no hydrogen 2.986 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.957 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.973 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.623 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.450 N/A THR 56.A N TYR 81.A O no hydrogen 2.921 N/A LEU 58.A N GLY 79.A O no hydrogen 2.990 N/A GLY 59.A N ARG 44.A O no hydrogen 2.996 N/A TRP 60.A N TRP 77.A O no hydrogen 3.010 N/A THR 61.A N THR 42.A O.A no hydrogen 2.953 N/A THR 61.A N THR 42.A O.B no hydrogen 2.881 N/A VAL 62.A N THR 75.A O no hydrogen 2.952 N/A TRP 64.A N SER 73.A O.A no hydrogen 2.900 N/A TRP 64.A N SER 73.A O.B no hydrogen 2.940 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.856 N/A ASN 66.A N ARG 69.A O no hydrogen 3.011 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 3.081 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.939 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.872 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.898 N/A ALA 71.A N TRP 64.A O no hydrogen 2.991 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.939 N/A SER 73.A OG.B ALA 71.A O no hydrogen 3.013 N/A SER 73.A OG.B SER 97.A OG no hydrogen 2.900 N/A ALA 74.A N THR 96.A O no hydrogen 2.939 N/A THR 75.A N VAL 62.A O no hydrogen 2.886 N/A THR 76.A N LEU 94.A O no hydrogen 2.924 N/A TRP 77.A N TRP 60.A O no hydrogen 2.929 N/A SER 78.A N GLN 92.A O no hydrogen 2.828 N/A GLY 79.A N LEU 58.A O no hydrogen 3.023 N/A GLN 80.A N ASN 90.A O no hydrogen 3.105 N/A TYR 81.A N THR 56.A O no hydrogen 2.876 N/A VAL 82.A N ARG 88.A O no hydrogen 2.781 N/A ARG 88.A N VAL 82.A O no hydrogen 3.002 N/A ILE 89.A N PHE 115.A O no hydrogen 2.922 N/A ASN 90.A N GLN 80.A O no hydrogen 3.064 N/A THR 91.A N ASP 113.A O no hydrogen 2.913 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.823 N/A GLN 92.A N SER 78.A O no hydrogen 2.978 N/A TRP 93.A N GLY 111.A O no hydrogen 2.855 N/A TRP 93.A NE1 ASP 113.A OD1 no hydrogen 3.038 N/A LEU 94.A N THR 76.A O no hydrogen 2.978 N/A LEU 95.A N.A LEU 109.A O no hydrogen 2.847 N/A LEU 95.A N.B LEU 109.A O no hydrogen 2.842 N/A THR 96.A N ALA 74.A O no hydrogen 2.970 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.117 N/A SER 97.A N SER 107.A O no hydrogen 2.896 N/A SER 97.A OG SER 73.A OG.B no hydrogen 2.900 N/A GLY 98.A N HIS 72.A O no hydrogen 2.941 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.932 N/A ASN 103.A N THR 100.A O no hydrogen 3.041 N/A ALA 104.A N GLU 101.A O no hydrogen 3.226 N/A LYS 106.A N ASN 103.A O no hydrogen 2.933 N/A SER 107.A N ALA 104.A O no hydrogen 3.119 N/A SER 107.A OG ALA 104.A O no hydrogen 2.965 N/A SER 107.A OG THR 108.A OG1 no hydrogen 2.950 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.117 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.950 N/A LEU 109.A N LEU 95.A O.A no hydrogen 2.914 N/A LEU 109.A N LEU 95.A O.B no hydrogen 2.834 N/A GLY 111.A N TRP 93.A O no hydrogen 3.041 N/A ASP 113.A N THR 91.A O no hydrogen 3.149 N/A THR 114.A N GLN 9.A OE1 no hydrogen 3.189 N/A THR 114.A OG1 ASN 90.A OD1 no hydrogen 3.462 N/A PHE 115.A N ILE 89.A O no hydrogen 2.831 N/A THR 116.A N.A TYR 7.A O no hydrogen 2.828 N/A THR 116.A N.B TYR 7.A O no hydrogen 2.849 N/A THR 116.A OG1.B TYR 7.A O no hydrogen 3.510 N/A LYS 117.A N ALA 87.A O no hydrogen 3.251 N/A LYS 117.A NZ GLY 1.A O no hydrogen 2.662 N/A LYS 117.A NZ THR 3.A O no hydrogen 2.905 N/A VAL 118.A N THR 5.A O no hydrogen 2.881 N/A