Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 8.A OE2 no hydrogen 3.051 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.689 N/A LEU 9.A N LYS 5.A O no hydrogen 3.058 N/A ARG 10.A N PRO 6.A O no hydrogen 2.989 N/A ARG 10.A NH1 LEU 61.A O no hydrogen 3.065 N/A GLN 11.A N GLU 7.A O no hydrogen 3.033 N/A ALA 12.A N GLU 8.A O no hydrogen 3.058 N/A LEU 13.A N LEU 9.A O no hydrogen 2.790 N/A MET 14.A N ARG 10.A O no hydrogen 2.897 N/A THR 16.A N LEU 13.A O no hydrogen 2.939 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.760 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.705 N/A LEU 17.A N LEU 13.A O no hydrogen 3.289 N/A GLU 18.A N MET 14.A O no hydrogen 2.836 N/A ALA 19.A N PRO 15.A O no hydrogen 3.017 N/A LEU 20.A N LEU 17.A O no hydrogen 3.025 N/A TYR 21.A N LEU 17.A O no hydrogen 3.130 N/A ARG 22.A N GLU 18.A O no hydrogen 2.973 N/A ARG 22.A NH1 GLU 18.A OE1 no hydrogen 3.154 N/A GLN 23.A N LEU 20.A O no hydrogen 3.016 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.883 N/A SER 27.A N GLN 23.A O no hydrogen 2.878 N/A SER 27.A OG TYR 21.A O no hydrogen 3.043 N/A SER 27.A OG GLN 23.A O no hydrogen 2.763 N/A LEU 28.A N PRO 25.A O no hydrogen 2.961 N/A PHE 30.A N SER 27.A O no hydrogen 2.831 N/A ARG 31.A N LEU 28.A O no hydrogen 3.423 N/A ARG 31.A NE SER 27.A OG no hydrogen 3.010 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.795 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 2.890 N/A LEU 39.A N ASP 35.A O no hydrogen 2.954 N/A GLY 40.A N GLN 37.A O no hydrogen 3.290 N/A ILE 41.A N PRO 36.A O no hydrogen 2.820 N/A TYR 44.A N ILE 41.A O no hydrogen 3.145 N/A ASP 46.A N ASP 43.A O no hydrogen 2.975 N/A ILE 47.A N ASP 43.A O no hydrogen 3.206 N/A ILE 47.A N TYR 44.A O no hydrogen 3.103 N/A VAL 48.A N TYR 44.A O no hydrogen 2.830 N/A LYS 49.A NZ ASP 46.A O no hydrogen 3.245 N/A LEU 54.A N PHE 30.A O no hydrogen 2.807 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.896 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.465 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.516 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.715 N/A ILE 57.A N ASP 53.A O no hydrogen 3.205 N/A LYS 58.A N LEU 54.A O no hydrogen 2.863 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.946 N/A ARG 59.A N SER 55.A O no hydrogen 2.989 N/A LYS 60.A N THR 56.A O no hydrogen 2.958 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.744 N/A LEU 61.A N ILE 57.A O no hydrogen 2.958 N/A ASP 62.A N LYS 58.A O no hydrogen 2.823 N/A THR 63.A N ARG 59.A O no hydrogen 2.886 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.680 N/A GLN 65.A N LYS 60.A O no hydrogen 2.884 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.963 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.647 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.742 N/A TRP 70.A N GLU 68.A OE2 no hydrogen 2.903 N/A GLN 71.A N GLU 68.A O no hydrogen 3.110 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.195 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.705 N/A VAL 73.A N PRO 69.A O no hydrogen 3.122 N/A ASP 74.A N TRP 70.A O no hydrogen 2.843 N/A ASP 75.A N GLN 71.A O no hydrogen 3.165 N/A ILE 76.A N TYR 72.A O no hydrogen 3.028 N/A TRP 77.A N VAL 73.A O no hydrogen 3.002 N/A LEU 78.A N ASP 74.A O no hydrogen 2.883 N/A MET 79.A N ASP 75.A O no hydrogen 3.027 N/A PHE 80.A N ILE 76.A O no hydrogen 3.058 N/A ASN 81.A N TRP 77.A O no hydrogen 2.729 N/A ASN 82.A N LEU 78.A O no hydrogen 2.854 N/A ASN 82.A ND2 SER 50.A O no hydrogen 2.867 N/A ALA 83.A N MET 79.A O no hydrogen 3.262 N/A TRP 84.A N PHE 80.A O no hydrogen 2.963 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.055 N/A LEU 85.A N ASN 81.A O no hydrogen 2.876 N/A TYR 86.A N ASN 82.A O no hydrogen 2.937 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.643 N/A ASN 87.A N ALA 83.A O no hydrogen 3.076 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.850 N/A SER 91.A N ARG 88.A O no hydrogen 2.969 N/A SER 91.A OG ARG 88.A O no hydrogen 2.710 N/A ARG 92.A NH1 TYR 96.A OH no hydrogen 2.884 N/A TYR 94.A N SER 91.A OG no hydrogen 3.275 N/A LYS 95.A N SER 91.A O no hydrogen 3.000 N/A TYR 96.A N ARG 92.A O no hydrogen 2.823 N/A CYS 97.A N VAL 93.A O no hydrogen 2.878 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.438 N/A SER 98.A N TYR 94.A O no hydrogen 2.996 N/A SER 98.A OG TYR 94.A O no hydrogen 3.291 N/A LYS 99.A N LYS 95.A O no hydrogen 3.007 N/A LEU 100.A N TYR 96.A O no hydrogen 2.955 N/A SER 101.A N CYS 97.A O no hydrogen 2.830 N/A SER 101.A OG SER 98.A O no hydrogen 2.854 N/A GLU 102.A N SER 98.A O no hydrogen 3.029 N/A VAL 103.A N LYS 99.A O no hydrogen 3.082 N/A PHE 104.A N LEU 100.A O no hydrogen 2.817 N/A GLU 105.A N SER 101.A O no hydrogen 2.947 N/A GLN 106.A N GLU 102.A O no hydrogen 3.252 N/A GLU 107.A N VAL 103.A O no hydrogen 3.040 N/A ILE 108.A N PHE 104.A O no hydrogen 2.810 N/A MET 112.A N ILE 108.A O no hydrogen 2.914 N/A GLN 113.A N ASP 109.A O no hydrogen 3.165 N/A SER 114.A N PRO 110.A O no hydrogen 3.156 N/A SER 114.A OG PRO 110.A O no hydrogen 2.968 N/A LEU 115.A N VAL 111.A O no hydrogen 2.998 N/A GLY 116.A N MET 112.A O no hydrogen 2.922 N/A