Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LEU 2.A O no hydrogen 3.179 N/A LEU 9.A N GLN 5.A O no hydrogen 3.047 N/A LEU 10.A N LEU 6.A O no hydrogen 3.096 N/A TYR 11.A N SER 7.A O no hydrogen 2.925 N/A ALA 12.A N PHE 8.A O no hydrogen 2.679 N/A SER 13.A N LEU 9.A O no hydrogen 2.797 N/A SER 13.A OG LEU 9.A O no hydrogen 2.855 N/A SER 13.A OG LEU 10.A O no hydrogen 3.440 N/A SER 14.A N LEU 10.A O no hydrogen 3.110 N/A ARG 15.A N TYR 11.A O no hydrogen 3.325 N/A GLU 16.A N ALA 12.A O no hydrogen 3.142 N/A GLU 16.A N SER 13.A O no hydrogen 3.023 N/A MET 17.A N SER 13.A O no hydrogen 2.937 N/A THR 18.A N SER 14.A O no hydrogen 3.229 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.429 N/A LYS 19.A N ARG 15.A O no hydrogen 3.408 N/A GLN 20.A N GLU 16.A O no hydrogen 3.095 N/A GLN 20.A N MET 17.A O no hydrogen 2.727 N/A TYR 21.A N MET 17.A O no hydrogen 3.202 N/A TYR 21.A N THR 18.A O no hydrogen 3.039 N/A LYS 22.A N THR 18.A O no hydrogen 3.249 N/A LEU 25.A N TYR 21.A O no hydrogen 2.670 N/A ASP 26.A N LYS 22.A O no hydrogen 3.007 N/A LYS 27.A N LEU 24.A O no hydrogen 2.912 N/A ASN 29.A N ASP 26.A O no hydrogen 2.883 N/A ILE 30.A N LEU 25.A O no hydrogen 3.095 N/A GLN 34.A N THR 31.A OG1 no hydrogen 3.327 N/A TYR 35.A N THR 31.A O no hydrogen 2.860 N/A LEU 36.A N TYR 32.A O no hydrogen 2.968 N/A ALA 37.A N PRO 33.A O no hydrogen 2.950 N/A LEU 38.A N GLN 34.A O no hydrogen 2.930 N/A LEU 39.A N TYR 35.A O no hydrogen 3.045 N/A LEU 40.A N ALA 37.A O no hydrogen 3.268 N/A LEU 41.A N ALA 37.A O no hydrogen 2.993 N/A TRP 42.A N LEU 38.A O no hydrogen 2.694 N/A TRP 42.A NE1 GLY 96.A O no hydrogen 2.825 N/A GLU 43.A N LEU 40.A O no hydrogen 2.842 N/A HIS 44.A N LEU 40.A O no hydrogen 2.872 N/A HIS 44.A N LEU 41.A O no hydrogen 3.124 N/A HIS 44.A ND1 THR 46.A O no hydrogen 2.739 N/A LEU 47.A N ILE 90.A O no hydrogen 3.019 N/A VAL 49.A N VAL 88.A O no hydrogen 2.892 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.087 N/A MET 52.A N THR 48.A O no hydrogen 3.193 N/A GLY 53.A N VAL 49.A O no hydrogen 3.012 N/A GLU 54.A N LYS 50.A O no hydrogen 2.945 N/A GLN 55.A N LYS 51.A O no hydrogen 3.093 N/A LEU 56.A N MET 52.A O no hydrogen 2.893 N/A LEU 58.A N GLY 53.A O no hydrogen 3.116 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.653 N/A THR 62.A N ASP 59.A O no hydrogen 2.803 N/A LEU 63.A N ASP 59.A O no hydrogen 3.022 N/A THR 64.A N SER 60.A O no hydrogen 3.032 N/A MET 66.A N THR 62.A O no hydrogen 3.026 N/A LEU 67.A N LEU 63.A O no hydrogen 2.625 N/A LYS 68.A N THR 64.A O no hydrogen 3.209 N/A ARG 69.A N PRO 65.A O no hydrogen 3.134 N/A MET 70.A N MET 66.A O no hydrogen 3.144 N/A GLU 71.A N LEU 67.A O no hydrogen 2.929 N/A GLN 72.A N LYS 68.A O no hydrogen 2.776 N/A GLN 73.A N MET 70.A O no hydrogen 3.177 N/A GLN 73.A NE2 ASN 29.A O no hydrogen 3.160 N/A GLY 74.A N GLU 71.A O no hydrogen 2.952 N/A LEU 75.A N MET 70.A O no hydrogen 3.105 N/A THR 77.A N SER 91.A O no hydrogen 2.755 N/A LYS 79.A N LEU 89.A O no hydrogen 2.969 N/A SER 81.A N SER 87.A O no hydrogen 2.860 N/A ARG 86.A N ASP 84.A OD2 no hydrogen 2.968 N/A SER 87.A N ASP 84.A O no hydrogen 2.984 N/A LEU 89.A N LYS 79.A O no hydrogen 2.568 N/A ILE 90.A N LEU 47.A O no hydrogen 2.766 N/A SER 91.A N THR 77.A O no hydrogen 2.805 N/A LEU 92.A N GLU 45.A O no hydrogen 3.126 N/A THR 93.A N LEU 75.A O no hydrogen 3.254 N/A THR 93.A OG1 GLY 74.A O no hydrogen 2.391 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.185 N/A ALA 97.A N THR 93.A O no hydrogen 3.088 N/A LEU 98.A N GLU 94.A O no hydrogen 2.846 N/A LEU 99.A N ASP 95.A O no hydrogen 2.771 N/A LYS 100.A N ALA 97.A O no hydrogen 3.253 N/A GLU 101.A N LEU 98.A O no hydrogen 2.727 N/A LYS 102.A N LEU 99.A O no hydrogen 3.120 N/A ALA 103.A N LYS 100.A O no hydrogen 3.218 N/A ILE 106.A N ALA 103.A O no hydrogen 3.232 N/A THR 109.A N ASP 105.A O no hydrogen 3.135 N/A THR 109.A OG1 ASP 105.A O no hydrogen 2.556 N/A ILE 110.A N ILE 106.A O no hydrogen 2.866 N/A LEU 111.A N PRO 107.A O no hydrogen 2.814 N/A GLY 112.A N GLY 108.A O no hydrogen 2.851 N/A LEU 113.A N ILE 110.A O no hydrogen 2.774 N/A SER 114.A N ILE 110.A O no hydrogen 2.793 N/A LYS 115.A N LEU 111.A O no hydrogen 3.104 N/A GLN 116.A N LEU 113.A O no hydrogen 3.183 N/A SER 117.A N SER 114.A O no hydrogen 2.808 N/A SER 117.A OG SER 114.A O no hydrogen 2.604 N/A GLN 123.A N ASP 120.A O no hydrogen 3.143 N/A LYS 125.A N LEU 121.A O no hydrogen 2.867 N/A SER 126.A OG LYS 122.A O no hydrogen 2.565 N/A ALA 127.A N GLN 123.A O no hydrogen 3.013 N/A LEU 128.A N LEU 124.A O no hydrogen 2.983 N/A TYR 129.A N LYS 125.A O no hydrogen 2.963 N/A THR 130.A N SER 126.A O no hydrogen 3.351 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.459 N/A LEU 131.A N ALA 127.A O no hydrogen 2.896 N/A LEU 132.A N LEU 128.A O no hydrogen 2.859 N/A GLU 133.A N TYR 129.A O no hydrogen 2.911 N/A THR 134.A N THR 130.A O no hydrogen 2.692 N/A THR 134.A OG1 THR 130.A O no hydrogen 3.303 N/A LEU 135.A N LEU 131.A O no hydrogen 2.796 N/A HIS 136.A N GLU 133.A O no hydrogen 3.356 N/A GLN 137.A N THR 134.A O no hydrogen 2.956 N/A