Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 17.A N HIS 13.A O no hydrogen 2.900 N/A LYS 18.A N PHE 14.A O no hydrogen 2.915 N/A LEU 19.A N GLN 15.A O no hydrogen 2.932 N/A MET 20.A N ARG 16.A O no hydrogen 2.845 N/A ALA 21.A N GLN 17.A O no hydrogen 2.900 N/A VAL 22.A N LYS 18.A O no hydrogen 2.992 N/A VAL 22.A N LEU 19.A O no hydrogen 3.213 N/A THR 23.A OG1 THR 23.A O no hydrogen 2.454 N/A SER 35.A N HIS 33.A ND1 no hydrogen 3.146 N/A LEU 37.A N HIS 33.A O no hydrogen 3.247 N/A LEU 53.A N GLY 49.A O no hydrogen 2.954 N/A LEU 54.A N LEU 50.A O no hydrogen 2.885 N/A ARG 55.A N ILE 51.A O no hydrogen 2.893 N/A ARG 56.A N ARG 52.A O no hydrogen 2.947 N/A GLU 57.A N LEU 53.A O no hydrogen 2.842 N/A ILE 58.A N LEU 54.A O no hydrogen 2.896 N/A ALA 59.A N ARG 55.A O no hydrogen 2.931 N/A ALA 60.A N ARG 56.A O no hydrogen 2.879 N/A VAL 61.A N GLU 57.A O no hydrogen 2.909 N/A PHE 62.A N ILE 58.A O no hydrogen 2.922 N/A GLN 63.A N ALA 59.A O no hydrogen 2.921 N/A GLN 63.A N ALA 60.A O no hydrogen 3.223 N/A ASP 64.A N ALA 60.A O no hydrogen 3.253 N/A ASN 65.A ND2 MET 67.A O no hydrogen 2.359 N/A ALA 69.A N LEU 126.A O no hydrogen 3.188 N/A VAL 70.A N GLY 150.A O no hydrogen 3.020 N/A CYS 71.A N MET 124.A O no hydrogen 2.779 N/A CYS 71.A SG ALA 69.A O no hydrogen 3.654 N/A ASN 73.A N HIS 122.A O no hydrogen 2.560 N/A LEU 76.A N VAL 74.A O no hydrogen 2.935 N/A SER 77.A OG ASP 80.A OD2 no hydrogen 2.818 N/A ASP 80.A N SER 77.A OG no hydrogen 3.284 N/A LYS 81.A N SER 77.A O no hydrogen 2.562 N/A LEU 82.A N ALA 78.A O no hydrogen 2.937 N/A LEU 83.A N GLU 79.A O no hydrogen 2.882 N/A MET 84.A N ASP 80.A O no hydrogen 2.891 N/A ARG 85.A N LYS 81.A O no hydrogen 2.894 N/A HIS 86.A N LEU 82.A O no hydrogen 2.904 N/A GLN 87.A N LEU 83.A O no hydrogen 2.912 N/A LEU 88.A N MET 84.A O no hydrogen 2.875 N/A ARG 89.A N ARG 85.A O no hydrogen 2.910 N/A LYS 90.A N HIS 86.A O no hydrogen 2.610 N/A HIS 91.A N LEU 88.A O no hydrogen 3.176 N/A HIS 91.A ND1 HIS 91.A O no hydrogen 2.941 N/A LYS 92.A N ARG 89.A O no hydrogen 3.066 N/A ILE 93.A N LEU 88.A O no hydrogen 3.062 N/A LEU 94.A N VAL 127.A O no hydrogen 3.263 N/A LYS 96.A N LEU 125.A O no hydrogen 3.123 N/A LEU 103.A N PRO 99.A O no hydrogen 3.171 N/A LYS 104.A N ASN 100.A O no hydrogen 2.926 N/A LEU 107.A N LEU 103.A O no hydrogen 3.186 N/A GLU 108.A N LYS 104.A O no hydrogen 2.947 N/A GLU 108.A N PRO 105.A O no hydrogen 3.147 N/A ASP 109.A N PRO 105.A O no hydrogen 2.997 N/A SER 110.A OG PHE 106.A O no hydrogen 3.171 N/A TYR 112.A N SER 110.A OG no hydrogen 3.166 N/A GLN 113.A NE2 GLU 108.A O no hydrogen 3.002 N/A LEU 115.A N TYR 112.A O no hydrogen 3.222 N/A LEU 118.A N LEU 115.A O no hydrogen 3.057 N/A PHE 119.A N LEU 116.A O no hydrogen 3.316 N/A ASN 123.A ND2 LEU 118.A O no hydrogen 3.435 N/A MET 124.A N CYS 71.A O no hydrogen 2.441 N/A LEU 125.A N LYS 96.A O no hydrogen 3.321 N/A LEU 126.A N ALA 69.A O no hydrogen 2.887 N/A SER 128.A N MET 67.A O no hydrogen 3.315 N/A LYS 132.A NZ HIS 91.A O no hydrogen 2.489 N/A ARG 138.A N LYS 134.A O no hydrogen 3.001 N/A ILE 139.A N GLU 135.A O no hydrogen 2.905 N/A LEU 140.A N MET 136.A O no hydrogen 2.943 N/A ARG 141.A N VAL 137.A O no hydrogen 2.861 N/A ARG 141.A NE ARG 141.A O no hydrogen 3.081 N/A THR 142.A OG1 ILE 139.A O no hydrogen 3.093 N/A LEU 149.A N VAL 70.A O no hydrogen 3.105 N/A ILE 153.A N THR 156.A O no hydrogen 2.790 N/A THR 156.A OG1 ILE 153.A O no hydrogen 2.621 N/A THR 156.A OG1 THR 156.A O no hydrogen 2.446 N/A LEU 158.A N GLY 151.A O no hydrogen 2.730 N/A GLY 162.A N SER 159.A OG no hydrogen 3.212 N/A PHE 163.A N SER 159.A O no hydrogen 2.606 N/A ILE 164.A N ARG 160.A O no hydrogen 2.932 N/A ASN 165.A N GLN 161.A O no hydrogen 2.941 N/A TYR 166.A N GLY 162.A O no hydrogen 2.895 N/A SER 167.A N PHE 163.A O no hydrogen 2.896 N/A SER 167.A OG ILE 164.A O no hydrogen 2.716 N/A LEU 169.A N TYR 166.A O no hydrogen 3.160 N/A VAL 175.A N SER 171.A O no hydrogen 2.942 N/A GLN 176.A N LEU 172.A O no hydrogen 2.926 N/A GLY 177.A N PRO 173.A O no hydrogen 2.870 N/A