Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4okq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 109.A O no hydrogen 2.747 N/A GLN 9.A N ARG 5.A O no hydrogen 3.041 N/A GLN 9.A NE2 GLU 27.A OE1 no hydrogen 3.417 N/A ALA 10.A N ILE 6.A O no hydrogen 3.195 N/A LEU 11.A N GLY 7.A O no hydrogen 2.792 N/A LEU 12.A N ARG 8.A O no hydrogen 2.648 N/A LEU 13.A N GLN 9.A O no hydrogen 2.936 N/A ALA 14.A N ALA 10.A O no hydrogen 2.836 N/A MET 15.A N LEU 11.A O no hydrogen 2.905 N/A MET 15.A N LEU 12.A O no hydrogen 3.279 N/A LEU 16.A N LEU 12.A O no hydrogen 2.963 N/A ASP 17.A N GLU 20.A OE1 no hydrogen 3.229 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.845 N/A GLY 19.A N GLU 21.A OE2 no hydrogen 3.214 N/A GLU 20.A N ASP 17.A O no hydrogen 2.803 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 1.919 N/A ILE 24.A N GLU 21.A O no hydrogen 2.921 N/A LEU 25.A N GLU 21.A O no hydrogen 3.316 N/A ASP 26.A N GLY 22.A O no hydrogen 3.025 N/A GLU 27.A N ALA 23.A O no hydrogen 2.887 N/A LEU 28.A N ILE 24.A O no hydrogen 3.195 N/A LEU 28.A N LEU 25.A O no hydrogen 3.099 N/A ARG 29.A N LEU 25.A O no hydrogen 3.126 N/A ALA 30.A N ASP 26.A O no hydrogen 3.013 N/A SER 31.A N GLU 27.A O no hydrogen 3.036 N/A ASN 32.A N LEU 28.A O no hydrogen 2.613 N/A TRP 33.A N LEU 28.A O no hydrogen 3.265 N/A ARG 34.A NE GLU 60.A O no hydrogen 3.539 N/A ARG 34.A NH1 GLU 117.A OE1 no hydrogen 3.371 N/A CYS 36.A N VAL 104.A O no hydrogen 3.060 N/A GLY 38.A N PHE 102.A O no hydrogen 2.853 N/A VAL 40.A N LEU 100.A O no hydrogen 2.733 N/A ALA 42.A N ALA 98.A O no hydrogen 2.803 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 3.004 N/A LYS 47.A N GLU 44.A O no hydrogen 3.096 N/A ILE 48.A N PRO 45.A O no hydrogen 2.772 N/A VAL 49.A N PRO 45.A O no hydrogen 3.498 N/A ALA 50.A N GLN 46.A O no hydrogen 3.151 N/A ALA 51.A N LYS 47.A O no hydrogen 3.174 N/A ILE 52.A N ILE 48.A O no hydrogen 3.265 N/A GLU 53.A N VAL 49.A O no hydrogen 2.770 N/A THR 54.A N ALA 50.A O no hydrogen 2.853 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.054 N/A ALA 55.A N ALA 51.A O no hydrogen 3.019 N/A ALA 56.A N ILE 52.A O no hydrogen 2.888 N/A LYS 57.A N GLU 53.A O no hydrogen 2.961 N/A ARG 58.A N THR 54.A O no hydrogen 3.022 N/A HIS 59.A N ALA 55.A O no hydrogen 3.185 N/A HIS 59.A ND1 ALA 55.A O no hydrogen 3.109 N/A GLU 60.A N LYS 57.A O no hydrogen 2.966 N/A VAL 61.A N ALA 56.A O no hydrogen 2.795 N/A VAL 62.A N ALA 56.A O no hydrogen 3.190 N/A ASP 63.A N ASP 69.A OD2 no hydrogen 2.830 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.026 N/A LEU 66.A N ASP 63.A O no hydrogen 2.919 N/A MET 70.A N LEU 66.A O no hydrogen 3.260 N/A HIS 71.A N TYR 67.A O no hydrogen 2.710 N/A ALA 72.A N ARG 68.A O no hydrogen 3.039 N/A LEU 73.A N ASP 69.A O no hydrogen 2.999 N/A TYR 74.A N MET 70.A O no hydrogen 2.927 N/A HIS 75.A N HIS 71.A O no hydrogen 3.254 N/A ALA 76.A N ALA 72.A O no hydrogen 3.206 N/A ILE 77.A N LEU 73.A O no hydrogen 2.854 N/A LEU 78.A N TYR 74.A O no hydrogen 3.018 N/A GLU 79.A N HIS 75.A O no hydrogen 3.111 N/A ALA 80.A N ALA 76.A O no hydrogen 3.108 N/A VAL 81.A N ILE 77.A O no hydrogen 2.885 N/A HIS 82.A N LEU 78.A O no hydrogen 2.916 N/A HIS 82.A N GLU 79.A O no hydrogen 3.217 N/A VAL 84.A N ALA 80.A O no hydrogen 3.326 N/A THR 85.A N VAL 81.A O no hydrogen 2.802 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.807 N/A ARG 86.A N HIS 82.A O no hydrogen 2.640 N/A ARG 86.A NE VAL 84.A O no hydrogen 3.060 N/A ARG 86.A NH2 VAL 84.A O no hydrogen 2.702 N/A GLN 88.A NE2 GLU 90.A OE1 no hydrogen 3.095 N/A GLY 92.A N MET 43.A O no hydrogen 2.942 N/A LEU 94.A N LEU 91.A O no hydrogen 2.941 N/A LEU 95.A N GLY 92.A O no hydrogen 2.906 N/A ARG 96.A N LEU 91.A O no hydrogen 2.945 N/A ARG 96.A NE GLU 90.A O no hydrogen 2.957 N/A ARG 96.A NH2 THR 85.A O no hydrogen 3.344 N/A ARG 96.A NH2 GLU 90.A O no hydrogen 2.940 N/A THR 97.A N GLY 128.A O no hydrogen 2.930 N/A ALA 98.A N ALA 42.A O no hydrogen 2.734 N/A GLY 99.A N THR 126.A O no hydrogen 2.820 N/A LEU 100.A N VAL 40.A O no hydrogen 2.887 N/A ARG 101.A N TYR 124.A O no hydrogen 2.853 N/A PHE 102.A N GLY 38.A O no hydrogen 3.000 N/A ALA 103.A N ALA 122.A O no hydrogen 3.368 N/A VAL 104.A N CYS 36.A O no hydrogen 2.940 N/A VAL 105.A N ALA 120.A O no hydrogen 3.097 N/A ARG 106.A N ARG 34.A O no hydrogen 2.937 N/A ARG 106.A NE GLU 117.A OE1 no hydrogen 2.693 N/A ARG 106.A NH1 VAL 61.A O no hydrogen 2.797 N/A ARG 106.A NH1 ASP 69.A OD2 no hydrogen 2.995 N/A ARG 106.A NH2 ASP 69.A OD1 no hydrogen 3.156 N/A GLY 107.A N TRP 118.A O no hydrogen 3.088 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.469 N/A GLY 116.A N PRO 113.A O no hydrogen 3.523 N/A TRP 118.A N GLY 107.A O no hydrogen 2.851 N/A TRP 118.A NE1 GLU 115.A O no hydrogen 2.728 N/A ILE 119.A N ASN 144.A O no hydrogen 2.750 N/A ALA 120.A N VAL 105.A O no hydrogen 2.881 N/A VAL 121.A N GLY 142.A O no hydrogen 2.819 N/A ALA 122.A N ALA 103.A O no hydrogen 3.083 N/A LEU 123.A N GLY 140.A O no hydrogen 2.964 N/A TYR 124.A N ARG 101.A O no hydrogen 3.011 N/A TYR 124.A OH GLU 137.A OE1 no hydrogen 2.622 N/A GLY 125.A N ALA 138.A O no hydrogen 3.287 N/A THR 126.A N GLY 99.A O no hydrogen 2.750 N/A THR 126.A OG1 GLY 99.A O no hydrogen 3.479 N/A ILE 127.A N HIS 136.A O no hydrogen 2.781 N/A GLY 128.A N THR 97.A O no hydrogen 3.061 N/A ALA 129.A N LEU 134.A O no hydrogen 2.993 N/A ARG 132.A NH1 PRO 130.A O no hydrogen 3.091 N/A GLY 133.A N GLU 135.A OE1 no hydrogen 3.293 N/A HIS 136.A N ILE 127.A O no hydrogen 2.924 N/A HIS 136.A ND1 GLU 137.A O no hydrogen 2.724 N/A ALA 138.A N GLY 125.A O no hydrogen 3.012 N/A GLY 140.A N LEU 123.A O no hydrogen 3.022 N/A GLY 142.A N VAL 121.A O no hydrogen 2.857 N/A ILE 143.A N GLU 79.A OE1 no hydrogen 3.354 N/A ASN 144.A N ILE 119.A O no hydrogen 2.942 N/A ASN 144.A ND2 ALA 72.A O no hydrogen 2.903 N/A ILE 146.A N GLU 117.A O no hydrogen 3.062 N/A