Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x23_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.715 N/A TYR 3.A N ASN 29.A OD1 no hydrogen 2.748 N/A ALA 4.A N SER 2.A OG no hydrogen 3.388 N/A TYR 6.A N TYR 3.A O no hydrogen 3.091 N/A ILE 7.A N TYR 3.A O no hydrogen 3.129 N/A VAL 10.A N TYR 6.A O no hydrogen 3.031 N/A LEU 11.A N ILE 7.A O no hydrogen 2.928 N/A LYS 12.A N TYR 8.A O no hydrogen 3.099 N/A LYS 12.A NZ PRO 16.A O no hydrogen 3.163 N/A LYS 12.A NZ THR 18.A O no hydrogen 3.154 N/A GLN 13.A N LYS 9.A O no hydrogen 3.309 N/A VAL 14.A N VAL 10.A O no hydrogen 3.291 N/A HIS 15.A N LEU 11.A O no hydrogen 2.632 N/A ALA 24.A N SER 21.A OG no hydrogen 3.418 N/A MET 25.A N SER 21.A O no hydrogen 2.926 N/A SER 26.A N SER 22.A O no hydrogen 3.110 N/A ILE 27.A N LYS 23.A O no hydrogen 3.196 N/A MET 28.A N ALA 24.A O no hydrogen 3.034 N/A ASN 29.A N MET 25.A O no hydrogen 2.894 N/A SER 30.A N SER 26.A O no hydrogen 2.859 N/A SER 30.A OG SER 26.A O no hydrogen 2.930 N/A PHE 31.A N ILE 27.A O no hydrogen 2.930 N/A VAL 32.A N MET 28.A O no hydrogen 3.123 N/A ASN 33.A N ASN 29.A O no hydrogen 3.403 N/A ASP 34.A N SER 30.A O no hydrogen 2.914 N/A ILE 35.A N PHE 31.A O no hydrogen 2.768 N/A PHE 36.A N VAL 32.A O no hydrogen 2.914 N/A GLU 37.A N ASN 33.A O no hydrogen 3.033 N/A ILE 39.A N ILE 35.A O no hydrogen 3.197 N/A ALA 40.A N PHE 36.A O no hydrogen 2.833 N/A ALA 41.A N GLU 37.A O no hydrogen 2.831 N/A GLU 42.A N ARG 38.A O no hydrogen 3.391 N/A ALA 43.A N ILE 39.A O no hydrogen 2.811 N/A SER 44.A N ALA 40.A O no hydrogen 2.928 N/A ARG 45.A N ALA 41.A O no hydrogen 2.815 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 2.343 N/A LEU 46.A N GLU 42.A O no hydrogen 2.894 N/A ALA 47.A N ALA 43.A O no hydrogen 3.056 N/A HIS 48.A N SER 44.A O no hydrogen 3.023 N/A TYR 49.A N ARG 45.A O no hydrogen 3.276 N/A ASN 50.A N ALA 47.A O no hydrogen 3.176 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 2.685 N/A LYS 51.A N HIS 48.A O no hydrogen 3.248 N/A ARG 52.A N ALA 47.A O no hydrogen 2.837 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.012 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 2.301 N/A ILE 60.A N THR 56.A O no hydrogen 3.134 N/A GLN 61.A N SER 57.A O no hydrogen 2.899 N/A THR 62.A N ARG 58.A O no hydrogen 3.144 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.774 N/A ALA 63.A N GLU 59.A O no hydrogen 2.892 N/A VAL 64.A N ILE 60.A O no hydrogen 3.044 N/A ARG 65.A N GLN 61.A O no hydrogen 3.255 N/A ARG 65.A NH1 GLN 61.A OE1 no hydrogen 2.949 N/A ARG 65.A NH2 GLN 61.A OE1 no hydrogen 3.267 N/A LEU 66.A N THR 62.A O no hydrogen 3.245 N/A LEU 66.A N ALA 63.A O no hydrogen 3.204 N/A LEU 67.A N ALA 63.A O no hydrogen 3.061 N/A LEU 68.A N VAL 64.A O no hydrogen 2.955 N/A LYS 74.A N GLY 70.A O no hydrogen 3.360 N/A HIS 75.A ND1 GLU 71.A O no hydrogen 2.921 N/A ALA 76.A N LEU 72.A O no hydrogen 2.973 N/A VAL 77.A N ALA 73.A O no hydrogen 2.957 N/A SER 78.A N LYS 74.A O no hydrogen 3.092 N/A SER 78.A OG HIS 75.A O no hydrogen 2.610 N/A GLU 79.A N HIS 75.A O no hydrogen 2.880 N/A GLY 80.A N ALA 76.A O no hydrogen 2.974 N/A THR 81.A N VAL 77.A O no hydrogen 2.669 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.770 N/A LYS 82.A N SER 78.A O no hydrogen 2.948 N/A VAL 84.A N GLY 80.A O no hydrogen 3.297 N/A THR 85.A N THR 81.A O no hydrogen 3.175 N/A THR 85.A OG1 THR 81.A O no hydrogen 3.198 N/A THR 85.A OG1 LYS 82.A O no hydrogen 2.591 N/A LYS 86.A N LYS 82.A O no hydrogen 3.180 N/A LYS 86.A N ALA 83.A O no hydrogen 2.962 N/A TYR 87.A N ALA 83.A O no hydrogen 3.231 N/A TYR 87.A N VAL 84.A O no hydrogen 2.922 N/A THR 88.A OG1 THR 85.A O no hydrogen 2.442 N/A SER 90.A N SER 89.A OG no hydrogen 2.517 N/A