Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iaz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 1.A O no hydrogen 3.268 N/A ASP 6.A N SER 2.A O no hydrogen 2.661 N/A SER 7.A N ASN 3.A O no hydrogen 2.955 N/A SER 7.A OG ASN 3.A O no hydrogen 2.918 N/A ALA 8.A N ILE 4.A O no hydrogen 2.925 N/A ASN 9.A N TYR 5.A O no hydrogen 2.991 N/A GLU 10.A N ASP 6.A O no hydrogen 2.957 N/A LEU 11.A N SER 7.A O no hydrogen 2.843 N/A SER 12.A N ALA 8.A O no hydrogen 2.953 N/A ARG 13.A N ASN 9.A O no hydrogen 2.853 N/A ARG 13.A NE ASN 9.A OD1 no hydrogen 3.140 N/A GLY 14.A N GLU 10.A O no hydrogen 2.928 N/A LEU 15.A N LEU 11.A O no hydrogen 2.847 N/A ARG 16.A N SER 12.A O no hydrogen 3.153 N/A ARG 16.A NH2 SER 12.A OG no hydrogen 3.073 N/A GLY 17.A N ARG 13.A O no hydrogen 2.932 N/A LEU 18.A N LEU 15.A O no hydrogen 3.211 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.749 N/A LYS 22.A N LEU 18.A O no hydrogen 3.119 N/A ALA 23.A N PRO 19.A O no hydrogen 2.748 N/A VAL 24.A N GLU 20.A O no hydrogen 3.283 N/A LYS 25.A N TYR 21.A O no hydrogen 3.007 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 3.489 N/A ALA 26.A N LYS 22.A O no hydrogen 2.864 N/A ALA 27.A N ALA 23.A O no hydrogen 3.048 N/A LYS 28.A N VAL 24.A O no hydrogen 2.932 N/A ASP 29.A N LYS 25.A O no hydrogen 2.978 N/A ALA 30.A N ALA 26.A O no hydrogen 3.031 N/A ILE 31.A N ALA 27.A O no hydrogen 3.248 N/A ALA 32.A N LYS 28.A O no hydrogen 2.935 N/A ALA 33.A N ASP 29.A O no hydrogen 2.960 N/A ASP 34.A N ILE 31.A O no hydrogen 2.822 N/A ALA 37.A N ASP 34.A OD2 no hydrogen 3.136 N/A SER 38.A N ASP 34.A O no hydrogen 2.876 N/A SER 38.A OG ILE 31.A O no hydrogen 2.605 N/A SER 38.A OG ASP 34.A O no hydrogen 3.118 N/A LYS 39.A N ALA 35.A O no hydrogen 3.376 N/A LYS 39.A NZ ASP 43.A OD1 no hydrogen 3.340 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 2.790 N/A ILE 40.A N GLU 36.A O no hydrogen 3.203 N/A PHE 41.A N ALA 37.A O no hydrogen 2.928 N/A THR 42.A N SER 38.A O no hydrogen 2.948 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.535 N/A ASP 43.A N LYS 39.A O no hydrogen 2.790 N/A TYR 44.A N ILE 40.A O no hydrogen 2.774 N/A LEU 45.A N PHE 41.A O no hydrogen 2.870 N/A ALA 46.A N THR 42.A O no hydrogen 2.969 N/A PHE 47.A N ASP 43.A O no hydrogen 2.965 N/A PHE 47.A N TYR 44.A O no hydrogen 3.116 N/A GLN 48.A N LEU 45.A O no hydrogen 3.214 N/A GLU 50.A N PHE 47.A O no hydrogen 2.905 N/A ILE 51.A N GLN 48.A O no hydrogen 3.236 N/A LYS 53.A N GLU 49.A O no hydrogen 3.337 N/A ALA 55.A N GLN 52.A O no hydrogen 2.883 N/A PHE 60.A N ASP 57.A OD2 no hydrogen 2.504 N/A GLN 61.A N ASP 57.A O no hydrogen 3.086 N/A GLN 61.A NE2 GLU 64.A OE1 no hydrogen 3.484 N/A ALA 62.A N ALA 58.A O no hydrogen 3.126 N/A LYS 63.A N SER 59.A O no hydrogen 2.959 N/A GLY 65.A N ALA 62.A O no hydrogen 2.886 N/A PHE 66.A N LYS 63.A O no hydrogen 3.113 N/A LYS 68.A N GLU 64.A O no hydrogen 3.243 N/A GLN 69.A N GLY 65.A O no hydrogen 3.022 N/A ILE 70.A N PHE 66.A O no hydrogen 2.896 N/A GLN 71.A N GLY 67.A O no hydrogen 2.867 N/A GLY 72.A N LYS 68.A O no hydrogen 2.875 N/A ASN 73.A N ILE 70.A O no hydrogen 3.069 N/A LEU 76.A N ASN 73.A OD1 no hydrogen 3.032 N/A SER 77.A N ASN 73.A O no hydrogen 2.883 N/A SER 77.A OG ASN 73.A O no hydrogen 2.827 N/A SER 77.A OG SER 74.A O no hydrogen 3.515 N/A GLU 78.A N SER 74.A O no hydrogen 2.925 N/A PHE 79.A N LEU 75.A O no hydrogen 3.056 N/A PHE 80.A N LEU 76.A O no hydrogen 3.136 N/A THR 81.A N SER 77.A O no hydrogen 3.324 N/A THR 81.A OG1 SER 77.A O no hydrogen 3.120 N/A LYS 82.A N GLU 78.A O no hydrogen 3.205 N/A LYS 82.A NZ GLU 78.A OE2 no hydrogen 3.158 N/A GLN 83.A N PHE 79.A O no hydrogen 2.704 N/A GLN 84.A N PHE 80.A O no hydrogen 3.021 N/A GLN 85.A N THR 81.A O no hydrogen 3.213 N/A LEU 86.A N LYS 82.A O no hydrogen 3.035 N/A ALA 87.A N GLN 83.A O no hydrogen 2.967 N/A ILE 88.A N GLN 84.A O no hydrogen 3.283 N/A TYR 89.A OH GLU 20.A OE2 no hydrogen 3.276 N/A LEU 90.A N LEU 86.A O no hydrogen 2.889 N/A SER 91.A N ALA 87.A O no hydrogen 3.124 N/A ASP 92.A N ILE 88.A O no hydrogen 3.201 N/A ILE 93.A N TYR 89.A O no hydrogen 3.029 N/A GLU 94.A N LEU 90.A O no hydrogen 2.899 N/A LYS 95.A N SER 91.A O no hydrogen 3.169 N/A ILE 96.A N ASP 92.A O no hydrogen 3.283 N/A VAL 97.A N ILE 93.A O no hydrogen 2.912 N/A PHE 98.A N GLU 94.A O no hydrogen 3.034 N/A VAL 101.A N PHE 98.A O no hydrogen 2.783 N/A SER 102.A N PHE 98.A O no hydrogen 2.877 N/A GLU 103.A N GLU 99.A O no hydrogen 3.190 N/A LEU 104.A N VAL 101.A O no hydrogen 2.770 N/A LEU 105.A N SER 102.A O no hydrogen 3.043 N/A