Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fji_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 20.A O no hydrogen 3.098 N/A MET 6.A N THR 18.A O no hydrogen 2.867 N/A GLN 8.A N CYS 16.A O no hydrogen 3.211 N/A THR 12.A N ALA 9.A O no hydrogen 2.864 N/A THR 12.A OG1 ALA 10.A O no hydrogen 3.153 N/A HIS 15.A N ASP 13.A OD1 no hydrogen 2.909 N/A VAL 17.A N ILE 61.A O no hydrogen 3.334 N/A THR 18.A N MET 6.A O no hydrogen 2.838 N/A PHE 19.A N LEU 59.A O no hydrogen 2.690 N/A VAL 20.A N LEU 4.A O no hydrogen 2.842 N/A LEU 21.A N ILE 57.A O no hydrogen 2.848 N/A HIS 22.A N THR 2.A O no hydrogen 2.846 N/A GLU 24.A N SER 55.A O no hydrogen 3.181 N/A ASP 25.A N GLU 24.A OE1 no hydrogen 3.291 N/A HIS 26.A ND1 TYR 47.A OH no hydrogen 3.210 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.365 N/A GLY 29.A N ASP 25.A O no hydrogen 3.381 N/A ASN 30.A N HIS 26.A O no hydrogen 2.788 N/A SER 31.A OG THR 27.A O no hydrogen 2.748 N/A SER 31.A OG LEU 28.A O no hydrogen 2.789 N/A LEU 32.A N LEU 28.A O no hydrogen 2.832 N/A ARG 33.A N GLY 29.A O no hydrogen 2.792 N/A TYR 34.A N ASN 30.A O no hydrogen 3.199 N/A MET 35.A N SER 31.A O no hydrogen 3.241 N/A ILE 36.A N LEU 32.A O no hydrogen 2.828 N/A MET 37.A N ARG 33.A O no hydrogen 2.792 N/A ASN 39.A ND2 GLU 41.A OE1 no hydrogen 2.703 N/A PHE 44.A N GLN 62.A O no hydrogen 3.169 N/A GLY 46.A N ARG 60.A O no hydrogen 3.294 N/A TYR 47.A OH HIS 26.A ND1 no hydrogen 3.210 N/A THR 48.A N ASN 58.A O no hydrogen 3.025 N/A HIS 51.A ND1 SER 53.A OG no hydrogen 3.146 N/A SER 53.A OG HIS 51.A ND1 no hydrogen 3.146 N/A SER 55.A OG GLU 24.A O no hydrogen 3.042 N/A LYS 56.A N GLU 54.A O no hydrogen 2.950 N/A LYS 56.A NZ GLU 54.A OE1 no hydrogen 3.313 N/A ILE 57.A N LEU 21.A O no hydrogen 3.043 N/A ASN 58.A N THR 48.A O no hydrogen 2.965 N/A LEU 59.A N PHE 19.A O no hydrogen 2.800 N/A ARG 60.A N GLY 46.A O no hydrogen 2.975 N/A ILE 61.A N VAL 17.A O no hydrogen 3.140 N/A GLN 62.A N PHE 44.A O no hydrogen 2.843 N/A THR 63.A N HIS 15.A O no hydrogen 3.126 N/A THR 63.A OG1 HIS 15.A O no hydrogen 3.569 N/A THR 63.A OG1 LEU 67.A O no hydrogen 2.909 N/A ARG 64.A N GLU 41.A O no hydrogen 2.659 N/A ARG 64.A NE GLU 43.A OE2 no hydrogen 3.365 N/A PHE 73.A N ALA 69.A O no hydrogen 3.246 N/A GLN 74.A N VAL 70.A O no hydrogen 2.789 N/A ARG 75.A N GLU 71.A O no hydrogen 3.001 N/A GLY 76.A N PRO 72.A O no hydrogen 3.014 N/A LEU 77.A N PHE 73.A O no hydrogen 3.139 N/A ASN 78.A N GLN 74.A O no hydrogen 3.025 N/A GLU 79.A N ARG 75.A O no hydrogen 2.903 N/A LEU 80.A N GLY 76.A O no hydrogen 3.007 N/A MET 81.A N LEU 77.A O no hydrogen 3.101 N/A ASN 82.A N ASN 78.A O no hydrogen 3.067 N/A VAL 83.A N GLU 79.A O no hydrogen 2.917 N/A CYS 84.A N LEU 80.A O no hydrogen 2.958 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.166 N/A GLN 85.A N MET 81.A O no hydrogen 2.923 N/A GLN 85.A NE2 ASP 89.A OD2 no hydrogen 2.995 N/A HIS 86.A N ASN 82.A O no hydrogen 2.987 N/A VAL 87.A N VAL 83.A O no hydrogen 3.000 N/A LEU 88.A N CYS 84.A O no hydrogen 2.981 N/A ASP 89.A N GLN 85.A O no hydrogen 3.164 N/A LYS 90.A N HIS 86.A O no hydrogen 2.942 N/A LYS 90.A NZ HIS 86.A NE2 no hydrogen 3.290 N/A PHE 91.A N VAL 87.A O no hydrogen 2.791 N/A GLU 92.A N LEU 88.A O no hydrogen 2.937 N/A ALA 93.A N ASP 89.A O no hydrogen 3.000 N/A SER 94.A N LYS 90.A O no hydrogen 2.990 N/A SER 94.A OG LYS 90.A O no hydrogen 3.283 N/A SER 94.A OG PHE 91.A O no hydrogen 2.585 N/A ILE 95.A N PHE 91.A O no hydrogen 2.925 N/A LYS 96.A N GLU 92.A O no hydrogen 2.983 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.831 N/A ASP 97.A N ALA 93.A O no hydrogen 2.963 N/A TYR 98.A N SER 94.A O no hydrogen 2.967 N/A LYS 99.A N ILE 95.A O no hydrogen 3.105 N/A ASP 100.A N LYS 96.A O no hydrogen 3.054 N/A GLN 101.A N ASP 97.A O no hydrogen 3.119 N/A GLN 101.A NE2 ASP 97.A O no hydrogen 2.981 N/A GLN 101.A NE2 ASP 97.A OD1 no hydrogen 2.684 N/A LYS 102.A N TYR 98.A O no hydrogen 3.026 N/A ALA 103.A N LYS 99.A O no hydrogen 2.921 N/A