Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.209 N/A THR 6.A N TRP 77.A O no hydrogen 2.902 N/A ILE 8.A N MET 75.A O no hydrogen 2.938 N/A ALA 9.A N HIS 117.A O no hydrogen 2.899 N/A VAL 10.A N VAL 73.A O no hydrogen 2.881 N/A LYS 11.A N VAL 115.A O no hydrogen 2.738 N/A LYS 11.A NZ TYR 51.A OH no hydrogen 3.348 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.615 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.561 N/A VAL 15.A N LYS 11.A O no hydrogen 2.937 N/A GLN 16.A N PRO 12.A O no hydrogen 2.924 N/A ARG 17.A N ASP 13.A O no hydrogen 2.945 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.794 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.961 N/A GLY 18.A N VAL 15.A O no hydrogen 3.017 N/A LEU 19.A N GLY 14.A O no hydrogen 2.854 N/A ILE 23.A N LEU 19.A O no hydrogen 3.169 N/A ILE 24.A N VAL 20.A O no hydrogen 2.999 N/A ALA 25.A N GLY 21.A O no hydrogen 2.813 N/A ARG 26.A N GLU 22.A O no hydrogen 2.977 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 3.147 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.054 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.336 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.775 N/A PHE 27.A N ILE 23.A O no hydrogen 3.069 N/A GLU 28.A N ILE 24.A O no hydrogen 2.888 N/A ARG 29.A N ALA 25.A O no hydrogen 2.870 N/A LYS 30.A N ARG 26.A O no hydrogen 2.976 N/A GLY 31.A N PHE 27.A O no hydrogen 3.313 N/A GLY 31.A N GLU 28.A O no hydrogen 2.927 N/A TYR 32.A N PHE 27.A O no hydrogen 3.244 N/A TYR 32.A OH LYS 80.A O no hydrogen 2.891 N/A TYR 32.A OH SER 85.A OG no hydrogen 3.032 N/A LYS 33.A N GLU 78.A O no hydrogen 2.933 N/A VAL 35.A N VAL 76.A O no hydrogen 2.935 N/A LYS 38.A N CYS 74.A O no hydrogen 2.959 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.967 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 3.246 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 2.680 N/A LEU 40.A N ILE 72.A O no hydrogen 3.019 N/A GLN 41.A NE2 SER 68.A O no hydrogen 2.842 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.732 N/A THR 43.A OG1 GLN 46.A OE1 no hydrogen 3.387 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.018 N/A ALA 47.A N THR 43.A O no hydrogen 2.867 N/A GLN 48.A N THR 44.A O no hydrogen 2.888 N/A GLY 49.A N GLU 45.A O no hydrogen 2.892 N/A HIS 50.A N GLN 46.A O no hydrogen 2.901 N/A TYR 51.A N ALA 47.A O no hydrogen 3.041 N/A LYS 52.A N GLY 49.A O no hydrogen 3.275 N/A LEU 54.A N TYR 51.A O no hydrogen 2.930 N/A CYS 55.A N LYS 52.A O no hydrogen 3.466 N/A CYS 55.A SG LYS 52.A O no hydrogen 3.475 N/A LYS 57.A N LEU 54.A O no hydrogen 2.929 N/A PHE 60.A N LYS 57.A O no hydrogen 3.173 N/A LEU 63.A N PHE 59.A O no hydrogen 3.103 N/A VAL 64.A N PHE 60.A O no hydrogen 2.938 N/A LYS 65.A N PRO 61.A O no hydrogen 2.909 N/A TYR 66.A N ALA 62.A O no hydrogen 2.902 N/A PHE 67.A N LEU 63.A O no hydrogen 2.923 N/A SER 68.A N VAL 64.A O no hydrogen 3.022 N/A SER 68.A OG VAL 64.A O no hydrogen 2.683 N/A SER 68.A OG LYS 65.A O no hydrogen 3.163 N/A SER 69.A N TYR 66.A O no hydrogen 3.035 N/A SER 69.A OG TYR 66.A O no hydrogen 2.561 N/A ILE 72.A N LEU 40.A O no hydrogen 2.841 N/A VAL 73.A N VAL 10.A O no hydrogen 2.961 N/A CYS 74.A N LYS 38.A O no hydrogen 2.819 N/A MET 75.A N ILE 8.A O no hydrogen 2.854 N/A VAL 76.A N ALA 36.A O no hydrogen 2.935 N/A TRP 77.A N THR 6.A O no hydrogen 2.934 N/A GLU 78.A N LYS 33.A O no hydrogen 2.681 N/A GLY 79.A N GLU 4.A O no hydrogen 2.954 N/A VAL 82.A N GLY 79.A O no hydrogen 3.181 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 3.053 N/A SER 85.A N ASN 81.A O no hydrogen 3.128 N/A SER 85.A OG TYR 32.A OH no hydrogen 3.032 N/A SER 85.A OG ASN 81.A O no hydrogen 3.289 N/A GLY 86.A N VAL 82.A O no hydrogen 2.845 N/A ARG 87.A N VAL 83.A O no hydrogen 3.040 N/A VAL 88.A N LYS 84.A O no hydrogen 2.947 N/A LEU 89.A N SER 85.A O no hydrogen 2.861 N/A LEU 90.A N GLY 86.A O no hydrogen 2.963 N/A GLY 91.A N ARG 87.A O no hydrogen 2.926 N/A ALA 96.A N ASN 94.A OD1 no hydrogen 3.105 N/A ASP 97.A N ASN 94.A O no hydrogen 2.723 N/A SER 98.A N PRO 95.A O no hydrogen 3.023 N/A SER 98.A OG ALA 92.A O no hydrogen 2.666 N/A SER 98.A OG ASN 94.A O no hydrogen 3.296 N/A GLN 99.A NE2 ASP 97.A O no hydrogen 3.580 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.772 N/A THR 102.A N GLN 99.A O no hydrogen 3.137 N/A THR 102.A OG1 GLN 99.A O no hydrogen 2.433 N/A ILE 103.A N LEU 89.A O no hydrogen 3.007 N/A ARG 104.A N LEU 90.A O no hydrogen 2.850 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.350 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 3.026 N/A ARG 104.A NH2 CYS 116.A O no hydrogen 2.311 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.924 N/A ASP 106.A N THR 102.A O no hydrogen 2.791 N/A PHE 107.A N ILE 103.A O no hydrogen 2.916 N/A ALA 108.A N ARG 104.A O no hydrogen 3.037 N/A ARG 113.A N ASP 110.A O no hydrogen 2.959 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.503 N/A CYS 116.A N ASN 114.A O no hydrogen 2.648 N/A CYS 116.A SG ASN 114.A O no hydrogen 3.958 N/A HIS 117.A N ALA 9.A O no hydrogen 2.889 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.998 N/A HIS 117.A NE2 GLU 128.A OE2 no hydrogen 2.949 N/A SER 119.A N PHE 7.A O no hydrogen 3.200 N/A SER 119.A OG PHE 7.A O no hydrogen 3.402 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.259 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.070 N/A SER 124.A N SER 121.A OG no hydrogen 3.266 N/A SER 124.A OG GLU 128.A OE2 no hydrogen 2.922 N/A ALA 125.A N SER 121.A O no hydrogen 2.753 N/A GLU 126.A N VAL 122.A O no hydrogen 2.905 N/A ARG 127.A N GLU 123.A O no hydrogen 2.981 N/A ARG 127.A NH2 GLU 123.A OE1 no hydrogen 2.665 N/A GLU 128.A N SER 124.A O no hydrogen 2.876 N/A ILE 129.A N ALA 125.A O no hydrogen 2.869 N/A ALA 130.A N GLU 126.A O no hydrogen 2.977 N/A PHE 131.A N ARG 127.A O no hydrogen 2.875 N/A TRP 132.A N GLU 128.A O no hydrogen 2.940 N/A PHE 133.A N ILE 129.A O no hydrogen 2.778 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 2.734 N/A GLU 137.A N LYS 134.A O no hydrogen 2.964 N/A ILE 138.A N ALA 135.A O no hydrogen 3.225 N/A ALA 139.A N VAL 35.A O no hydrogen 2.714 N/A