Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmu_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLN 3.A O no hydrogen 3.353 N/A VAL 4.A N TYR 65.A O no hydrogen 3.305 N/A ALA 5.A N TYR 65.A O no hydrogen 3.310 N/A GLY 7.A N SER 69.A O no hydrogen 2.798 N/A ARG 8.A N THR 23.A O no hydrogen 2.798 N/A ARG 8.A NE ASP 24.A O no hydrogen 2.735 N/A TYR 10.A N THR 21.A O no hydrogen 2.786 N/A ILE 11.A N ILE 73.A O no hydrogen 2.800 N/A HIS 12.A N ILE 19.A O no hydrogen 2.802 N/A ALA 13.A N ARG 75.A O no hydrogen 2.815 N/A SER 14.A N ASN 17.A O no hydrogen 2.903 N/A ASN 16.A ND2 SER 14.A OG no hydrogen 3.240 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.509 N/A ILE 19.A N HIS 12.A O no hydrogen 2.804 N/A VAL 20.A N SER 33.A O no hydrogen 2.803 N/A THR 21.A N TYR 10.A O no hydrogen 2.799 N/A ILE 22.A N THR 31.A O no hydrogen 2.796 N/A THR 23.A N ARG 8.A O no hydrogen 2.799 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.376 N/A ASP 24.A N ASN 28.A O no hydrogen 3.227 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.797 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.598 N/A ILE 30.A N ILE 22.A O no hydrogen 2.790 N/A THR 31.A N ILE 22.A O no hydrogen 2.817 N/A THR 31.A OG1 ILE 22.A O no hydrogen 3.207 N/A SER 33.A N VAL 20.A O no hydrogen 2.799 N/A SER 33.A OG ALA 54.A O no hydrogen 2.900 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.833 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.077 N/A VAL 37.A N SER 34.A OG no hydrogen 3.137 N/A ILE 38.A N GLY 35.A O no hydrogen 3.021 N/A TYR 40.A N ILE 38.A O no hydrogen 2.720 N/A GLY 46.A N SER 43.A O no hydrogen 3.038 N/A THR 47.A N ARG 44.A O no hydrogen 2.693 N/A ALA 51.A N THR 47.A O no hydrogen 3.088 N/A GLN 52.A N PRO 48.A O no hydrogen 2.914 N/A LEU 53.A N TYR 49.A O no hydrogen 2.906 N/A ALA 54.A N ALA 50.A O no hydrogen 2.906 N/A ALA 55.A N ALA 51.A O no hydrogen 2.908 N/A LEU 56.A N GLN 52.A O no hydrogen 2.903 N/A ASP 57.A N LEU 53.A O no hydrogen 2.904 N/A ALA 58.A N ALA 54.A O no hydrogen 2.905 N/A ALA 59.A N ALA 55.A O no hydrogen 2.902 N/A LYS 60.A N LEU 56.A O no hydrogen 2.909 N/A LYS 61.A N ASP 57.A O no hydrogen 2.907 N/A ALA 62.A N ALA 58.A O no hydrogen 2.901 N/A MET 63.A N ALA 59.A O no hydrogen 2.903 N/A ALA 64.A N LYS 60.A O no hydrogen 3.105 N/A TYR 65.A N ALA 62.A O no hydrogen 2.626 N/A GLY 66.A N MET 63.A O no hydrogen 2.789 N/A MET 67.A N ALA 62.A O no hydrogen 3.296 N/A GLN 68.A N ALA 5.A O no hydrogen 2.795 N/A SER 69.A N ALA 5.A O no hydrogen 2.818 N/A VAL 70.A N GLN 94.A O no hydrogen 2.800 N/A ASP 71.A N GLY 7.A O no hydrogen 2.808 N/A VAL 72.A N SER 97.A O no hydrogen 2.802 N/A ILE 73.A N ALA 9.A O no hydrogen 2.801 N/A VAL 74.A N VAL 99.A O no hydrogen 2.799 N/A ARG 75.A N ILE 11.A O no hydrogen 2.795 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.411 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 3.175 N/A ALA 84.A N GLY 80.A O no hydrogen 2.689 N/A ILE 85.A N ARG 81.A O no hydrogen 3.191 N/A ARG 86.A N GLU 82.A O no hydrogen 2.906 N/A ARG 86.A NE GLU 82.A O no hydrogen 3.294 N/A ALA 87.A N GLN 83.A O no hydrogen 2.907 N/A LEU 88.A N ALA 84.A O no hydrogen 2.913 N/A GLN 89.A N ILE 85.A O no hydrogen 2.910 N/A ALA 90.A N ARG 86.A O no hydrogen 2.910 N/A SER 91.A N ALA 87.A O no hydrogen 2.816 N/A VAL 95.A N LEU 93.A O no hydrogen 2.998 N/A LYS 96.A N VAL 70.A O no hydrogen 2.793 N/A VAL 99.A N VAL 72.A O no hydrogen 2.803 N/A ASP 101.A N VAL 74.A O no hydrogen 2.804 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.970 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.905 N/A VAL 104.A N THR 102.A O no hydrogen 3.045 N/A ARG 116.A N LYS 112.A O no hydrogen 2.832 N/A ARG 116.A NH1 SER 119.A OG no hydrogen 3.405 N/A