Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 81.A OH no hydrogen 3.184 N/A GLY 4.A N VAL 16.A O no hydrogen 2.926 N/A TRP 6.A N PHE 14.A O no hydrogen 2.806 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.930 N/A TYR 7.A N THR 116.A O no hydrogen 2.841 N/A ALA 8.A N ASP 12.A O no hydrogen 2.898 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 3.159 N/A GLY 11.A N ALA 8.A O no hydrogen 3.154 N/A THR 13.A N.A GLU 29.A O no hydrogen 2.892 N/A THR 13.A N.B GLU 29.A O no hydrogen 2.909 N/A PHE 14.A N TRP 6.A O no hydrogen 3.051 N/A ILE 15.A N THR 27.A O.A no hydrogen 2.869 N/A ILE 15.A N THR 27.A O.B no hydrogen 2.863 N/A VAL 16.A N GLY 4.A O no hydrogen 2.959 N/A THR 17.A N THR 25.A O.A no hydrogen 2.783 N/A THR 17.A N THR 25.A O.B no hydrogen 2.813 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.935 N/A GLY 19.A N ALA 23.A O no hydrogen 2.762 N/A GLY 22.A N GLY 19.A O no hydrogen 3.229 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.383 N/A LEU 24.A N GLY 43.A O no hydrogen 3.021 N/A THR 25.A N.A THR 17.A O no hydrogen 3.154 N/A THR 25.A N.B THR 17.A O no hydrogen 3.166 N/A GLY 26.A N LEU 41.A O no hydrogen 3.140 N/A THR 27.A N.A ILE 15.A O no hydrogen 2.991 N/A THR 27.A N.B ILE 15.A O no hydrogen 2.962 N/A TYR 28.A N TYR 39.A O no hydrogen 2.779 N/A TYR 28.A OH ASP 12.A OD2 no hydrogen 2.695 N/A GLU 29.A N THR 13.A O.A no hydrogen 2.596 N/A GLU 29.A N THR 13.A O.B no hydrogen 2.609 N/A ALA 30.A N SER 37.A O no hydrogen 3.081 N/A ASN 34.A N GLU 36.A OE1 no hydrogen 3.482 N/A SER 37.A N ASN 34.A O no hydrogen 2.557 N/A SER 37.A OG VAL 32.A O no hydrogen 2.702 N/A ARG 38.A N ALA 35.A O no hydrogen 3.274 N/A TYR 39.A N TYR 28.A O no hydrogen 2.818 N/A LEU 41.A N GLY 26.A O no hydrogen 3.024 N/A THR 42.A N.A THR 61.A O no hydrogen 3.242 N/A THR 42.A N.B THR 61.A O no hydrogen 3.239 N/A THR 42.A OG1.A LEU 24.A O no hydrogen 3.520 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 2.951 N/A ARG 44.A NH1 ASP 21.A O no hydrogen 3.442 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.071 N/A TYR 45.A N GLY 22.A O no hydrogen 2.946 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.529 N/A ASP 46.A N ALA 57.A O no hydrogen 2.960 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.003 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.032 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.769 N/A THR 56.A N TYR 81.A O no hydrogen 2.896 N/A LEU 58.A N GLY 79.A O no hydrogen 2.961 N/A GLY 59.A N ARG 44.A O no hydrogen 2.955 N/A TRP 60.A N TRP 77.A O no hydrogen 3.048 N/A THR 61.A N THR 42.A O.A no hydrogen 2.895 N/A THR 61.A N THR 42.A O.B no hydrogen 3.057 N/A VAL 62.A N THR 75.A O no hydrogen 2.938 N/A TRP 64.A N SER 73.A O.A no hydrogen 2.853 N/A TRP 64.A N SER 73.A O.B no hydrogen 2.803 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.820 N/A LYS 65.A N ALA 63.A O no hydrogen 2.758 N/A ASN 66.A N ARG 69.A O no hydrogen 2.999 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.708 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 3.143 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.762 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.808 N/A ALA 71.A N TRP 64.A O no hydrogen 2.970 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 3.008 N/A SER 73.A OG.A ALA 71.A O no hydrogen 3.554 N/A SER 73.A OG.B ALA 71.A O no hydrogen 3.005 N/A SER 73.A OG.B SER 97.A OG no hydrogen 2.793 N/A ALA 74.A N THR 96.A O no hydrogen 2.924 N/A THR 75.A N VAL 62.A O no hydrogen 2.844 N/A THR 76.A N LEU 94.A O no hydrogen 2.912 N/A TRP 77.A N TRP 60.A O no hydrogen 2.879 N/A SER 78.A N GLN 92.A O no hydrogen 2.839 N/A GLY 79.A N LEU 58.A O no hydrogen 3.087 N/A GLN 80.A N ASN 90.A O no hydrogen 3.043 N/A TYR 81.A N THR 56.A O no hydrogen 2.892 N/A VAL 82.A N ARG 88.A O no hydrogen 2.893 N/A ARG 88.A N VAL 82.A O no hydrogen 3.109 N/A ARG 88.A NH1 ALA 87.A O no hydrogen 3.306 N/A ILE 89.A N PHE 115.A O no hydrogen 3.040 N/A ASN 90.A N GLN 80.A O no hydrogen 3.009 N/A THR 91.A N ASP 113.A O no hydrogen 2.963 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.779 N/A GLN 92.A N SER 78.A O no hydrogen 2.935 N/A TRP 93.A N GLY 111.A O no hydrogen 2.861 N/A TRP 93.A NE1 ASP 113.A OD2 no hydrogen 2.843 N/A LEU 94.A N THR 76.A O no hydrogen 2.965 N/A LEU 95.A N LEU 109.A O no hydrogen 2.899 N/A THR 96.A N ALA 74.A O no hydrogen 2.885 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.104 N/A SER 97.A N SER 107.A O no hydrogen 2.943 N/A SER 97.A OG SER 73.A OG.B no hydrogen 2.793 N/A GLY 98.A N HIS 72.A O no hydrogen 2.923 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.896 N/A ASN 103.A N THR 100.A O no hydrogen 3.118 N/A ALA 104.A N GLU 101.A O no hydrogen 3.249 N/A LYS 106.A N ASN 103.A O no hydrogen 3.081 N/A SER 107.A N ALA 104.A O no hydrogen 3.068 N/A SER 107.A OG ALA 104.A O no hydrogen 3.030 N/A SER 107.A OG THR 108.A OG1 no hydrogen 2.957 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.104 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.957 N/A LEU 109.A N LEU 95.A O no hydrogen 2.895 N/A GLY 111.A N TRP 93.A O no hydrogen 3.086 N/A ASP 113.A N THR 91.A O no hydrogen 3.128 N/A THR 114.A OG1.A ASN 90.A OD1 no hydrogen 3.297 N/A PHE 115.A N ILE 89.A O no hydrogen 2.836 N/A THR 116.A N TYR 7.A O no hydrogen 3.060 N/A THR 116.A OG1 VAL 118.A O no hydrogen 2.960 N/A LYS 117.A NZ GLY 1.A O no hydrogen 2.759 N/A LYS 117.A NZ THR 3.A O no hydrogen 3.158 N/A