Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.888 N/A LEU 6.A N LYS 35.A O no hydrogen 3.264 N/A ASP 7.A N LYS 35.A O no hydrogen 3.093 N/A LYS 8.A NZ GLY 13.A O no hydrogen 3.317 N/A GLY 13.A N VAL 9.A O no hydrogen 2.928 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.362 N/A TYR 25.A N LYS 22.A O no hydrogen 3.137 N/A ARG 27.A N ALA 23.A O no hydrogen 3.028 N/A ARG 27.A NE ALA 23.A O no hydrogen 3.312 N/A PHE 29.A N TYR 25.A O no hydrogen 3.150 N/A LEU 30.A N TYR 25.A O no hydrogen 3.353 N/A VAL 31.A N ALA 26.A O no hydrogen 2.888 N/A GLN 33.A N PHE 29.A O no hydrogen 3.160 N/A GLY 34.A N VAL 31.A O no hydrogen 2.965 N/A LYS 35.A N LEU 30.A O no hydrogen 2.840 N/A VAL 37.A N ILE 4.A O no hydrogen 3.071 N/A THR 40.A N ASN 43.A OD1 no hydrogen 2.788 N/A ILE 44.A N LYS 41.A O no hydrogen 3.317 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.700 N/A PHE 47.A N ASN 43.A O no hydrogen 3.201 N/A GLU 48.A N ILE 44.A O no hydrogen 2.857 N/A ALA 49.A N PHE 46.A O no hydrogen 3.132 N/A ARG 50.A N PHE 46.A O no hydrogen 3.029 N/A ALA 52.A N PHE 47.A O no hydrogen 3.208 N/A LEU 54.A N ARG 50.A O no hydrogen 2.986 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.901 N/A ALA 56.A N ARG 51.A O no hydrogen 2.705 N/A LYS 57.A N LEU 54.A O no hydrogen 2.762 N/A LEU 58.A N LEU 54.A O no hydrogen 2.966 N/A ALA 59.A N GLU 55.A O no hydrogen 3.169 N/A GLU 60.A N LYS 57.A O no hydrogen 2.835 N/A VAL 61.A N LYS 57.A O no hydrogen 2.992 N/A LEU 62.A N LEU 58.A O no hydrogen 3.000 N/A ALA 63.A N ALA 59.A O no hydrogen 2.952 N/A ALA 64.A N GLU 60.A O no hydrogen 2.933 N/A ALA 65.A N VAL 61.A O no hydrogen 2.840 N/A ASN 66.A N LEU 62.A O no hydrogen 2.773 N/A ALA 67.A N ALA 63.A O no hydrogen 2.966 N/A ARG 68.A N ALA 64.A O no hydrogen 3.156 N/A ALA 69.A N ALA 65.A O no hydrogen 3.171 N/A ALA 69.A N ASN 66.A O no hydrogen 3.054 N/A LYS 71.A N ALA 67.A O no hydrogen 3.065 N/A VAL 78.A N ILE 143.A O no hydrogen 3.059 N/A ILE 80.A N ASN 145.A O no hydrogen 3.191 N/A SER 82.A N VAL 147.A O no hydrogen 3.146 N/A GLY 85.A N LYS 89.A O no hydrogen 2.848 N/A PHE 91.A N LYS 83.A O no hydrogen 3.298 N/A ILE 99.A N GLY 95.A O no hydrogen 2.975 N/A ALA 100.A N THR 96.A O no hydrogen 3.214 N/A ASP 101.A N ARG 97.A O no hydrogen 3.140 N/A ALA 102.A N ASP 98.A O no hydrogen 2.951 N/A ALA 102.A N ILE 99.A O no hydrogen 3.198 N/A VAL 103.A N ILE 99.A O no hydrogen 2.953 N/A THR 104.A N ALA 100.A O no hydrogen 3.048 N/A ALA 105.A N ALA 102.A O no hydrogen 3.234 N/A ALA 106.A N ALA 102.A O no hydrogen 3.175 N/A SER 113.A OG GLU 114.A OE1 no hydrogen 2.911 N/A VAL 115.A N LYS 112.A O no hydrogen 2.973 N/A ARG 116.A N SER 131.A O no hydrogen 3.081 N/A ARG 116.A NH1 SER 113.A O no hydrogen 3.327 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.876 N/A HIS 128.A N VAL 144.A O no hydrogen 3.005 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.639 N/A VAL 130.A N VAL 142.A O no hydrogen 3.078 N/A SER 131.A N ARG 116.A O no hydrogen 3.052 N/A SER 131.A OG ALA 140.A O no hydrogen 2.943 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.119 N/A ALA 140.A N PHE 132.A O no hydrogen 2.793 N/A ILE 143.A N GLU 76.A O no hydrogen 2.769 N/A VAL 144.A N HIS 128.A O no hydrogen 2.970 N/A ASN 145.A N VAL 78.A O no hydrogen 3.153 N/A VAL 146.A N GLY 126.A O no hydrogen 3.108 N/A VAL 147.A N ILE 80.A O no hydrogen 3.166 N/A GLU 149.A N SER 82.A O no hydrogen 3.439 N/A