Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 2.A OD1 no hydrogen 2.873 N/A PHE 5.A N ASP 2.A O no hydrogen 3.015 N/A VAL 6.A N PRO 3.A O no hydrogen 3.069 N/A VAL 7.A N PRO 3.A O no hydrogen 3.102 N/A LYS 8.A N PHE 4.A O no hydrogen 2.811 N/A GLY 9.A N PHE 5.A O no hydrogen 2.995 N/A GLU 10.A N VAL 6.A O no hydrogen 3.096 N/A VAL 11.A N VAL 7.A O no hydrogen 2.838 N/A GLN 12.A N LYS 8.A O no hydrogen 2.980 N/A GLN 12.A NE2 LYS 8.A O no hydrogen 3.578 N/A LYS 13.A N GLY 9.A O no hydrogen 3.084 N/A ALA 14.A N GLU 10.A O no hydrogen 3.006 N/A VAL 15.A N VAL 11.A O no hydrogen 2.829 N/A ASN 16.A N GLN 12.A O no hydrogen 3.016 N/A THR 17.A N LYS 13.A O no hydrogen 3.115 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.549 N/A ALA 18.A N ALA 14.A O no hydrogen 2.898 N/A GLN 19.A N VAL 15.A O no hydrogen 2.923 N/A GLY 20.A N ASN 16.A O no hydrogen 3.419 N/A LEU 21.A N THR 17.A O no hydrogen 3.016 N/A PHE 22.A N ALA 18.A O no hydrogen 2.809 N/A GLN 23.A N GLN 19.A O no hydrogen 3.047 N/A ARG 24.A N GLY 20.A O no hydrogen 3.070 N/A ARG 24.A NE THR 43.A OG1 no hydrogen 3.013 N/A ARG 24.A NH2 GLU 39.A OE2 no hydrogen 3.109 N/A TRP 25.A N LEU 21.A O no hydrogen 2.766 N/A THR 26.A N PHE 22.A O no hydrogen 2.823 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.904 N/A GLU 27.A N GLN 23.A O no hydrogen 3.101 N/A LEU 28.A N ARG 24.A O no hydrogen 2.959 N/A LEU 29.A N THR 26.A O no hydrogen 3.010 N/A GLN 30.A N GLU 27.A O no hydrogen 3.151 N/A GLN 30.A NE2 GLU 27.A OE1 no hydrogen 3.312 N/A GLY 31.A N LEU 28.A O no hydrogen 3.329 N/A ALA 34.A N GLY 31.A O no hydrogen 3.051 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.799 N/A THR 36.A OG1 GLU 38.A OE1 no hydrogen 3.132 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.245 N/A ILE 40.A N THR 36.A O no hydrogen 3.363 N/A ASP 41.A N ARG 37.A O no hydrogen 3.064 N/A TRP 42.A N GLU 38.A O no hydrogen 2.913 N/A THR 43.A N GLU 39.A O no hydrogen 2.866 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.717 N/A THR 44.A N ILE 40.A O no hydrogen 2.824 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.575 N/A ASN 45.A N ASP 41.A O no hydrogen 2.859 N/A ASN 45.A ND2 GLU 46.A OE2 no hydrogen 2.943 N/A GLU 46.A N TRP 42.A O no hydrogen 2.894 N/A LEU 47.A N THR 43.A O no hydrogen 3.035 N/A ARG 48.A N THR 44.A O no hydrogen 2.897 N/A ASN 49.A N ASN 45.A O no hydrogen 2.955 N/A ASN 50.A N GLU 46.A O no hydrogen 3.054 N/A ASN 50.A ND2 GLU 46.A O no hydrogen 2.990 N/A LEU 51.A N LEU 47.A O no hydrogen 3.039 N/A ARG 52.A N ARG 48.A O no hydrogen 2.956 N/A ARG 52.A NH1 ASN 49.A OD1 no hydrogen 2.877 N/A ARG 52.A NH2 ASN 49.A OD1 no hydrogen 3.568 N/A SER 53.A N ASN 49.A O no hydrogen 2.951 N/A ILE 54.A N ASN 50.A O no hydrogen 2.958 N/A GLU 55.A N LEU 51.A O no hydrogen 3.004 N/A TRP 56.A N ARG 52.A O no hydrogen 3.062 N/A ASP 57.A N SER 53.A O no hydrogen 3.190 N/A LEU 58.A N ILE 54.A O no hydrogen 2.945 N/A GLU 59.A N GLU 55.A O no hydrogen 2.812 N/A ASP 60.A N TRP 56.A O no hydrogen 2.891 N/A LEU 61.A N ASP 57.A O no hydrogen 2.880 N/A ASP 62.A N LEU 58.A O no hydrogen 2.779 N/A GLU 63.A N GLU 59.A O no hydrogen 2.994 N/A THR 64.A N ASP 60.A O no hydrogen 3.014 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.985 N/A ILE 65.A N LEU 61.A O no hydrogen 3.032 N/A SER 66.A N ASP 62.A O no hydrogen 2.844 N/A ILE 67.A N GLU 63.A O no hydrogen 3.435 N/A VAL 68.A N THR 64.A O no hydrogen 3.397 N/A GLU 69.A N ILE 65.A O no hydrogen 2.669 N/A LYS 74.A N ASN 71.A O no hydrogen 3.200 N/A LYS 74.A N ASN 71.A OD1 no hydrogen 3.081 N/A PHE 75.A N PRO 72.A O no hydrogen 3.005 N/A ASN 76.A N ARG 73.A O no hydrogen 2.757 N/A ASN 76.A ND2 ARG 73.A O no hydrogen 3.290 N/A LEU 77.A N PRO 72.A O no hydrogen 3.229 N/A GLU 81.A N ASP 78.A OD2 no hydrogen 3.009 N/A LEU 82.A N ASP 78.A O no hydrogen 3.096 N/A SER 83.A N ALA 79.A O no hydrogen 2.900 N/A SER 83.A OG ALA 79.A O no hydrogen 2.971 N/A ILE 84.A N THR 80.A O no hydrogen 2.928 N/A ARG 85.A N GLU 81.A O no hydrogen 2.870 N/A ARG 85.A NE GLU 81.A OE2 no hydrogen 2.705 N/A ARG 85.A NH1 ASP 2.A OD2 no hydrogen 3.160 N/A ARG 85.A NH2 ASP 2.A OD2 no hydrogen 3.246 N/A ARG 85.A NH2 GLU 81.A OE2 no hydrogen 3.488 N/A LYS 86.A N LEU 82.A O no hydrogen 3.006 N/A LYS 86.A NZ GLU 69.A OE1 no hydrogen 2.724 N/A ALA 87.A N SER 83.A O no hydrogen 3.009 N/A PHE 88.A N ILE 84.A O no hydrogen 3.064 N/A PHE 88.A N ARG 85.A O no hydrogen 3.161 N/A ILE 89.A N ARG 85.A O no hydrogen 3.303 N/A THR 90.A N LYS 86.A O no hydrogen 2.981 N/A THR 90.A OG1 LYS 86.A O no hydrogen 3.134 N/A SER 91.A N ALA 87.A O no hydrogen 2.877 N/A SER 91.A OG ALA 87.A O no hydrogen 3.024 N/A THR 92.A N PHE 88.A O no hydrogen 3.007 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.784 N/A ARG 93.A N ILE 89.A O no hydrogen 2.793 N/A GLN 94.A N THR 90.A O no hydrogen 3.002 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 2.904 N/A GLN 94.A NE2 ASP 98.A OD2 no hydrogen 3.409 N/A ILE 95.A N SER 91.A O no hydrogen 3.234 N/A VAL 96.A N THR 92.A O no hydrogen 3.055 N/A ARG 97.A N ARG 93.A O no hydrogen 2.760 N/A ARG 97.A NE ASP 101.A OD2 no hydrogen 3.281 N/A ASP 98.A N GLN 94.A O no hydrogen 2.946 N/A MET 99.A N ILE 95.A O no hydrogen 3.266 N/A LYS 100.A N VAL 96.A O no hydrogen 2.929 N/A LYS 100.A NZ GLU 55.A OE1 no hydrogen 3.441 N/A LYS 100.A NZ GLU 55.A OE2 no hydrogen 2.649 N/A ASP 101.A N ARG 97.A O no hydrogen 2.779 N/A GLN 102.A N ASP 98.A O no hydrogen 3.146 N/A GLN 102.A NE2 GLN 102.A O no hydrogen 2.975 N/A GLN 102.A NE2 SER 106.A OG no hydrogen 2.869 N/A MET 103.A N MET 99.A O no hydrogen 3.036 N/A SER 104.A N LYS 100.A O no hydrogen 2.912 N/A ALA 105.A N ASP 101.A O no hydrogen 2.802 N/A SER 106.A N MET 103.A O no hydrogen 3.426 N/A SER 106.A OG GLN 102.A O no hydrogen 3.125 N/A