Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i94_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.034 N/A ARG 10.A N ILE 7.A O no hydrogen 2.493 N/A LEU 11.A N GLY 8.A O no hydrogen 3.451 N/A LYS 26.A N GLY 24.A O no hydrogen 2.822 N/A LEU 31.A N GLN 27.A O no hydrogen 2.702 N/A LEU 32.A N TYR 28.A O no hydrogen 2.435 N/A LEU 33.A N ARG 29.A O no hydrogen 2.801 N/A GLU 34.A N HIS 30.A O no hydrogen 2.957 N/A ASP 35.A N LEU 31.A O no hydrogen 3.256 N/A ASP 35.A N LEU 32.A O no hydrogen 2.599 N/A ARG 37.A N LEU 33.A O no hydrogen 3.354 N/A ARG 37.A N GLU 34.A O no hydrogen 3.130 N/A ILE 38.A N GLU 34.A O no hydrogen 3.344 N/A ARG 39.A N ASP 35.A O no hydrogen 3.067 N/A LEU 41.A N ARG 37.A O no hydrogen 2.956 N/A LEU 42.A N ILE 38.A O no hydrogen 2.828 N/A GLU 43.A N ARG 39.A O no hydrogen 3.247 N/A LYS 44.A N GLY 40.A O no hydrogen 3.324 N/A GLU 45.A N LEU 41.A O no hydrogen 3.185 N/A LEU 46.A N LEU 42.A O no hydrogen 2.970 N/A TYR 47.A N GLU 45.A O no hydrogen 2.438 N/A GLY 50.A N TYR 47.A O no hydrogen 2.841 N/A ALA 52.A N HIS 68.A O no hydrogen 2.600 N/A ILE 56.A N GLU 18.A O no hydrogen 2.931 N/A ALA 64.A N GLU 57.A O no hydrogen 2.843 N/A THR 66.A N ASP 55.A O no hydrogen 3.150 N/A VAL 67.A N ASN 101.A O no hydrogen 2.966 N/A HIS 68.A N ARG 53.A O no hydrogen 3.205 N/A VAL 69.A N GLN 103.A O no hydrogen 3.321 N/A LYS 71.A N ALA 49.A O no hydrogen 3.315 N/A VAL 74.A N LYS 71.A O no hydrogen 2.865 N/A ILE 76.A N PRO 72.A O no hydrogen 2.824 N/A GLY 77.A N GLY 73.A O no hydrogen 2.649 N/A ARG 84.A N GLU 81.A O no hydrogen 2.969 N/A VAL 85.A N GLU 81.A O no hydrogen 3.276 N/A LEU 86.A N ARG 82.A O no hydrogen 3.156 N/A GLU 88.A N ARG 84.A O no hydrogen 2.914 N/A GLU 89.A N VAL 85.A O no hydrogen 2.406 N/A LEU 90.A N LEU 86.A O no hydrogen 2.655 N/A ALA 91.A N GLU 88.A O no hydrogen 3.059 N/A LYS 92.A N GLU 88.A O no hydrogen 3.438 N/A LEU 93.A N LEU 90.A O no hydrogen 3.195 N/A THR 94.A N LEU 90.A O no hydrogen 2.884 N/A ASN 101.A N VAL 65.A O no hydrogen 2.870 N/A GLN 103.A N VAL 67.A O no hydrogen 3.163 N/A SER 111.A N PRO 108.A O no hydrogen 2.939 N/A LEU 114.A N SER 111.A O no hydrogen 2.648 N/A VAL 115.A N SER 111.A O no hydrogen 2.735 N/A ALA 116.A N ALA 112.A O no hydrogen 2.857 N/A GLN 117.A N PRO 113.A O no hydrogen 3.044 N/A ARG 118.A N LEU 114.A O no hydrogen 2.813 N/A ALA 120.A N ALA 116.A O no hydrogen 2.586 N/A GLU 121.A N GLN 117.A O no hydrogen 2.781 N/A GLN 122.A N ARG 118.A O no hydrogen 3.262 N/A ILE 123.A N VAL 119.A O no hydrogen 3.050 N/A GLU 124.A N ALA 120.A O no hydrogen 3.184 N/A ARG 125.A N GLU 121.A O no hydrogen 2.910 N/A ARG 125.A N GLN 122.A O no hydrogen 2.810 N/A ARG 126.A N ILE 123.A O no hydrogen 2.821 N/A ALA 132.A N ALA 128.A O no hydrogen 3.316 N/A ILE 133.A N VAL 129.A O no hydrogen 3.069 N/A LYS 134.A N ARG 130.A O no hydrogen 3.242 N/A GLN 135.A N ARG 131.A O no hydrogen 2.524 N/A ALA 136.A N ALA 132.A O no hydrogen 2.586 N/A VAL 137.A N ILE 133.A O no hydrogen 2.979 N/A GLN 138.A N LYS 134.A O no hydrogen 3.204 N/A ARG 139.A N GLN 135.A O no hydrogen 3.091 N/A VAL 140.A N ALA 136.A O no hydrogen 3.137 N/A MET 141.A N VAL 137.A O no hydrogen 2.827 N/A GLU 142.A N GLN 138.A O no hydrogen 2.359 N/A SER 143.A N VAL 140.A O no hydrogen 2.682 N/A LYS 146.A N PHE 202.A O no hydrogen 3.114 N/A ALA 148.A N GLN 169.A O no hydrogen 2.989 N/A LYS 149.A N TYR 200.A O no hydrogen 3.268 N/A VAL 150.A N ALA 167.A O no hydrogen 3.356 N/A ILE 151.A N LYS 198.A O no hydrogen 2.733 N/A VAL 152.A N GLU 165.A O no hydrogen 3.269 N/A SER 153.A N GLY 196.A O no hydrogen 2.859 N/A GLY 158.A N ARG 155.A O no hydrogen 2.583 N/A GLU 165.A N VAL 152.A O no hydrogen 3.139 N/A GLN 169.A N ALA 148.A O no hydrogen 3.086 N/A ARG 171.A N LYS 146.A O no hydrogen 3.043 N/A THR 176.A N PRO 173.A O no hydrogen 3.384 N/A ARG 178.A N THR 176.A O no hydrogen 2.430 N/A ALA 179.A N THR 176.A O no hydrogen 2.898 N/A ASP 182.A N ILE 201.A O no hydrogen 2.750 N/A ALA 186.A N VAL 197.A O no hydrogen 2.631 N/A GLY 193.A N THR 190.A O no hydrogen 3.065 N/A LEU 195.A N ALA 188.A O no hydrogen 2.822 N/A VAL 197.A N ALA 186.A O no hydrogen 2.489 N/A LYS 198.A N ILE 151.A O no hydrogen 2.763 N/A ALA 199.A N GLY 184.A O no hydrogen 3.015 N/A TYR 200.A N LYS 149.A O no hydrogen 2.954 N/A ILE 201.A N ASP 182.A O no hydrogen 2.811 N/A PHE 202.A N GLY 147.A O no hydrogen 2.732 N/A