Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 15.A N VAL 46.A O no hydrogen 2.752 N/A LEU 17.A N ASN 48.A O no hydrogen 2.954 N/A ILE 25.A N GLU 21.A O no hydrogen 3.160 N/A HIS 26.A N PRO 22.A O no hydrogen 2.823 N/A HIS 26.A ND1 ALA 64.A O no hydrogen 3.117 N/A GLN 27.A N LYS 23.A O no hydrogen 3.116 N/A ALA 28.A N VAL 24.A O no hydrogen 3.046 N/A LEU 29.A N ILE 25.A O no hydrogen 2.866 N/A GLU 30.A N HIS 26.A O no hydrogen 3.089 N/A ASP 31.A N GLN 27.A O no hydrogen 3.260 N/A LYS 32.A N ALA 28.A O no hydrogen 3.163 N/A LYS 32.A NZ LYS 32.A O no hydrogen 3.179 N/A ILE 33.A N LEU 29.A O no hydrogen 2.850 N/A ALA 34.A N GLU 30.A O no hydrogen 3.326 N/A GLN 35.A N LYS 32.A O no hydrogen 3.060 N/A ALA 36.A N ILE 33.A O no hydrogen 3.038 N/A PHE 39.A N ALA 36.A O no hydrogen 2.954 N/A LEU 40.A N ALA 36.A O no hydrogen 2.911 N/A LYS 41.A N PRO 37.A O no hydrogen 3.091 N/A ALA 43.A N LEU 40.A O no hydrogen 3.149 N/A VAL 45.A N ARG 71.A O no hydrogen 2.620 N/A VAL 46.A N SER 13.A O no hydrogen 2.934 N/A LEU 47.A N GLY 74.A O no hydrogen 2.968 N/A ASN 48.A N VAL 15.A O no hydrogen 2.754 N/A ASN 48.A ND2 SER 76.A OG no hydrogen 3.216 N/A VAL 49.A N SER 76.A O no hydrogen 3.118 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.958 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.325 N/A SER 50.A OG GLY 77.A O no hydrogen 3.156 N/A LEU 52.A N VAL 49.A O no hydrogen 3.138 N/A SER 59.A OG ASN 57.A OD1 no hydrogen 3.493 N/A MET 61.A N ASN 57.A O no hydrogen 2.801 N/A HIS 62.A N TRP 58.A O no hydrogen 2.714 N/A LYS 63.A N SER 59.A O no hydrogen 3.109 N/A ALA 64.A N ALA 60.A O no hydrogen 3.021 N/A VAL 65.A N MET 61.A O no hydrogen 3.094 N/A SER 66.A N HIS 62.A O no hydrogen 3.100 N/A SER 66.A OG HIS 62.A O no hydrogen 2.631 N/A ALA 67.A N LYS 63.A O no hydrogen 2.899 N/A THR 68.A N VAL 65.A O no hydrogen 3.140 N/A THR 68.A OG1 VAL 65.A O no hydrogen 2.505 N/A GLY 69.A N SER 66.A O no hydrogen 2.983 N/A LEU 70.A N THR 68.A OG1 no hydrogen 3.338 N/A ARG 71.A N ALA 43.A O no hydrogen 2.788 N/A ARG 71.A NE HIS 42.A O no hydrogen 2.997 N/A ARG 71.A NH2 HIS 42.A O no hydrogen 3.177 N/A ILE 73.A N VAL 45.A O no hydrogen 2.913 N/A VAL 75.A N PRO 93.A O no hydrogen 3.157 N/A SER 76.A N LEU 47.A O no hydrogen 2.885 N/A SER 76.A OG GLU 97.A OE2 no hydrogen 3.162 N/A ALA 85.A N ALA 81.A O no hydrogen 3.025 N/A GLU 86.A N GLN 82.A O no hydrogen 2.776 N/A ILE 87.A N LEU 83.A O no hydrogen 3.179 N/A GLU 88.A N LYS 84.A O no hydrogen 3.427 N/A LYS 89.A N GLU 86.A O no hydrogen 2.863 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.092 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.943 N/A MET 90.A N ILE 87.A O no hydrogen 3.265 N/A LEU 95.A N VAL 75.A O no hydrogen 2.802 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.759 N/A