Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.866 N/A TRP 6.A N PHE 14.A O.A no hydrogen 2.707 N/A TRP 6.A N PHE 14.A O.B no hydrogen 2.920 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.861 N/A TYR 7.A N THR 116.A O no hydrogen 2.848 N/A ASN 8.A N SER 12.A O no hydrogen 3.092 N/A ASN 8.A ND2 ASP 113.A OD2 no hydrogen 3.124 N/A GLN 9.A NE2 ASP 113.A OD1 no hydrogen 2.893 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 2.987 N/A GLY 11.A N ASN 8.A O no hydrogen 3.254 N/A SER 12.A N ASN 8.A OD1 no hydrogen 2.974 N/A THR 13.A N.A GLU 29.A O no hydrogen 3.045 N/A THR 13.A N.B GLU 29.A O no hydrogen 3.058 N/A PHE 14.A N.A TRP 6.A O no hydrogen 2.653 N/A PHE 14.A N.B TRP 6.A O no hydrogen 3.086 N/A ILE 15.A N.A THR 27.A O no hydrogen 2.961 N/A ILE 15.A N.B THR 27.A O no hydrogen 2.970 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 2.744 N/A THR 17.A N THR 25.A O.B no hydrogen 2.893 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.870 N/A GLY 19.A N ALA 23.A O no hydrogen 2.756 N/A GLY 22.A N GLY 19.A O no hydrogen 3.148 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.333 N/A LEU 24.A N GLY 43.A O no hydrogen 2.856 N/A THR 25.A N.A THR 17.A O no hydrogen 3.125 N/A THR 25.A N.B THR 17.A O no hydrogen 3.114 N/A GLY 26.A N LEU 41.A O.A no hydrogen 3.202 N/A GLY 26.A N LEU 41.A O.B no hydrogen 3.160 N/A THR 27.A N ILE 15.A O.A no hydrogen 2.967 N/A THR 27.A N ILE 15.A O.B no hydrogen 3.066 N/A TYR 28.A N TYR 39.A O no hydrogen 2.790 N/A GLU 29.A N THR 13.A O.A no hydrogen 2.880 N/A GLU 29.A N THR 13.A O.B no hydrogen 2.656 N/A SER 30.A N SER 37.A O no hydrogen 2.852 N/A ASN 34.A N GLU 36.A OE1 no hydrogen 3.218 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.703 N/A SER 37.A N ASN 34.A O no hydrogen 2.810 N/A SER 37.A OG VAL 32.A O no hydrogen 2.335 N/A ARG 38.A N ALA 35.A O no hydrogen 3.171 N/A ARG 38.A NE GLU 29.A OE1 no hydrogen 3.192 N/A TYR 39.A N TYR 28.A O no hydrogen 2.822 N/A LEU 41.A N.A GLY 26.A O no hydrogen 3.027 N/A LEU 41.A N.B GLY 26.A O no hydrogen 2.928 N/A THR 42.A N.A THR 61.A O no hydrogen 3.321 N/A THR 42.A N.B THR 61.A O no hydrogen 3.213 N/A THR 42.A OG1.A LEU 24.A O no hydrogen 3.476 N/A GLY 43.A N LEU 24.A O no hydrogen 2.896 N/A ARG 44.A N GLY 59.A O no hydrogen 2.979 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.138 N/A TYR 45.A N GLY 22.A O no hydrogen 2.917 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.589 N/A ASP 46.A N ALA 57.A O no hydrogen 2.961 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.975 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.020 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.633 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.301 N/A THR 56.A N TYR 81.A O no hydrogen 2.869 N/A LEU 58.A N GLY 79.A O no hydrogen 2.975 N/A GLY 59.A N ARG 44.A O no hydrogen 2.945 N/A TRP 60.A N TRP 77.A O no hydrogen 3.023 N/A THR 61.A N THR 42.A O.A no hydrogen 2.982 N/A THR 61.A N THR 42.A O.B no hydrogen 2.841 N/A VAL 62.A N THR 75.A O no hydrogen 2.925 N/A TRP 64.A N SER 73.A O.A no hydrogen 2.956 N/A TRP 64.A N SER 73.A O.B no hydrogen 2.873 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.864 N/A LYS 65.A N ALA 63.A O no hydrogen 2.760 N/A ASN 66.A N ARG 69.A O no hydrogen 2.912 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.907 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.947 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.780 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.801 N/A ASP 71.A N TRP 64.A O no hydrogen 2.911 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.910 N/A SER 73.A OG.A ASP 71.A O no hydrogen 2.838 N/A SER 73.A OG.A SER 97.A OG no hydrogen 2.980 N/A SER 73.A OG.B ASP 71.A O no hydrogen 3.237 N/A ALA 74.A N THR 96.A O no hydrogen 2.930 N/A THR 75.A N VAL 62.A O no hydrogen 2.831 N/A THR 76.A N LEU 94.A O no hydrogen 2.901 N/A TRP 77.A N TRP 60.A O no hydrogen 2.903 N/A TRP 77.A NE1 ASP 113.A OD2 no hydrogen 2.905 N/A SER 78.A N GLN 92.A O no hydrogen 2.830 N/A GLY 79.A N LEU 58.A O no hydrogen 3.049 N/A GLN 80.A N ASN 90.A O no hydrogen 3.041 N/A TYR 81.A N THR 56.A O no hydrogen 2.851 N/A VAL 82.A N ARG 88.A O no hydrogen 2.861 N/A ARG 88.A N VAL 82.A O no hydrogen 2.933 N/A ARG 88.A NH1 ALA 87.A O no hydrogen 3.078 N/A ILE 89.A N PHE 115.A O no hydrogen 2.898 N/A ASN 90.A N GLN 80.A O no hydrogen 3.024 N/A THR 91.A N ASP 113.A O no hydrogen 2.944 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.786 N/A GLN 92.A N SER 78.A O no hydrogen 2.909 N/A TRP 93.A N GLY 111.A O no hydrogen 2.830 N/A TRP 93.A NE1 ASP 113.A OD1 no hydrogen 3.078 N/A LEU 94.A N THR 76.A O no hydrogen 2.908 N/A LEU 95.A N LEU 109.A O no hydrogen 2.858 N/A THR 96.A N ALA 74.A O no hydrogen 2.904 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.170 N/A SER 97.A N SER 107.A O no hydrogen 2.888 N/A SER 97.A OG SER 73.A OG.A no hydrogen 2.980 N/A GLY 98.A N HIS 72.A O no hydrogen 2.954 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.895 N/A ASN 103.A N THR 100.A O no hydrogen 3.102 N/A ALA 104.A N GLU 101.A O no hydrogen 3.161 N/A LYS 106.A N ASN 103.A O no hydrogen 3.040 N/A SER 107.A N ALA 104.A O no hydrogen 3.037 N/A SER 107.A OG ALA 104.A O no hydrogen 2.970 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 3.170 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.950 N/A LEU 109.A N LEU 95.A O no hydrogen 2.868 N/A GLY 111.A N TRP 93.A O no hydrogen 3.051 N/A ASP 113.A N THR 91.A O no hydrogen 3.238 N/A THR 114.A N.A GLN 9.A OE1 no hydrogen 3.046 N/A THR 114.A N.B GLN 9.A OE1 no hydrogen 3.036 N/A PHE 115.A N ILE 89.A O no hydrogen 2.880 N/A THR 116.A N TYR 7.A O no hydrogen 2.872 N/A THR 116.A OG1 TYR 7.A O no hydrogen 3.568 N/A THR 116.A OG1 VAL 118.A O.A no hydrogen 2.666 N/A THR 116.A OG1 VAL 118.A O.B no hydrogen 2.698 N/A LYS 117.A NZ.A GLY 1.A O no hydrogen 3.524 N/A LYS 117.A NZ.B THR 5.A O no hydrogen 2.969 N/A