Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 2.A O no hydrogen 3.275 N/A PHE 6.A N ASP 5.A OD1 no hydrogen 2.692 N/A LEU 10.A N PRO 7.A O no hydrogen 2.988 N/A HIS 11.A N VAL 8.A O no hydrogen 3.086 N/A PHE 13.A N LEU 10.A O no hydrogen 2.985 N/A LEU 14.A N HIS 11.A O no hydrogen 3.146 N/A SER 15.A N GLY 93.A O no hydrogen 2.892 N/A GLN 16.A NE2 LEU 14.A O no hydrogen 3.576 N/A ALA 17.A N SER 15.A OG no hydrogen 3.301 N/A SER 20.A N ALA 17.A O no hydrogen 3.036 N/A ARG 22.A N SER 20.A OG no hydrogen 3.121 N/A ARG 22.A NH2 ASN 95.A OD1 no hydrogen 3.000 N/A VAL 24.A N HIS 71.A O no hydrogen 2.873 N/A SER 26.A OG.A GLU 97.A OE2 no hydrogen 2.608 N/A SER 26.A OG.B VAL 94.A O no hydrogen 2.983 N/A SER 26.A OG.B GLU 97.A OE2 no hydrogen 2.712 N/A PHE 27.A N PHE 65.A O no hydrogen 2.915 N/A ALA 28.A N LYS 92.A O no hydrogen 2.897 N/A VAL 29.A N LEU 63.A O no hydrogen 2.939 N/A TYR 30.A N ILE 90.A O no hydrogen 2.831 N/A THR 31.A N ASN 61.A O no hydrogen 3.023 N/A THR 31.A OG1 PHE 88.A O no hydrogen 2.735 N/A THR 32.A N THR 31.A OG1 no hydrogen 2.751 N/A LYS 35.A N THR 32.A OG1 no hydrogen 3.061 N/A LYS 35.A NZ.A LEU 83.A O no hydrogen 2.929 N/A LYS 35.A NZ.B SER 87.A OG no hydrogen 3.340 N/A ALA 36.A N THR 32.A O no hydrogen 2.897 N/A GLN 37.A N LYS 33.A O no hydrogen 2.943 N/A LEU 39.A N LYS 35.A O no hydrogen 2.887 N/A TYR 40.A N ALA 36.A O no hydrogen 2.857 N/A LYS 41.A NZ.A GLU 45.A OE2 no hydrogen 2.630 N/A LYS 42.A N ILE 38.A O no hydrogen 3.172 N/A LEU 43.A N LEU 39.A O no hydrogen 2.827 N/A MET 44.A N TYR 40.A O no hydrogen 3.164 N/A GLU 45.A N LYS 41.A O no hydrogen 3.026 N/A LYS 46.A N LYS 42.A O no hydrogen 2.756 N/A LYS 46.A NZ.A TYR 47.A OH no hydrogen 3.434 N/A TYR 47.A N LEU 43.A O no hydrogen 3.031 N/A VAL 49.A N MET 44.A O no hydrogen 3.240 N/A THR 50.A N LEU 66.A O no hydrogen 2.911 N/A THR 50.A OG1 LEU 66.A O no hydrogen 3.275 N/A ILE 52.A N SER 115.A OG no hydrogen 2.972 N/A SER 53.A N PHE 64.A O no hydrogen 2.900 N/A SER 53.A OG HIS 55.A NE2 no hydrogen 2.713 N/A ARG 54.A N GLU 113.A O no hydrogen 2.876 N/A ARG 54.A NE GLU 113.A OE2 no hydrogen 2.830 N/A ARG 54.A NH1 ASN 61.A OD1 no hydrogen 2.818 N/A ARG 54.A NH2 GLU 113.A OE2 no hydrogen 2.876 N/A HIS 55.A N ILE 62.A O no hydrogen 2.824 N/A HIS 55.A ND1 LEU 104.A O no hydrogen 2.883 N/A HIS 55.A NE2 SER 53.A OG no hydrogen 2.713 N/A GLY 56.A N ALA 110.A O no hydrogen 2.755 N/A PHE 57.A N HIS 60.A O no hydrogen 2.978 N/A HIS 60.A N PHE 57.A O no hydrogen 2.913 N/A ASN 61.A N THR 31.A O no hydrogen 2.916 N/A ASN 61.A ND2 HIS 60.A O no hydrogen 2.823 N/A ILE 62.A N HIS 55.A O no hydrogen 2.865 N/A LEU 63.A N VAL 29.A O no hydrogen 2.851 N/A PHE 64.A N SER 53.A O no hydrogen 2.948 N/A PHE 65.A N PHE 27.A O no hydrogen 2.918 N/A LEU 66.A N PHE 51.A O no hydrogen 2.916 N/A THR 67.A N ALA 25.A O no hydrogen 2.959 N/A THR 67.A OG1 HIS 69.A O no hydrogen 2.643 N/A ARG 70.A NE THR 23.A O no hydrogen 3.124 N/A ARG 70.A NH2 THR 23.A O no hydrogen 3.114 N/A HIS 71.A N VAL 24.A O no hydrogen 2.773 N/A ARG 72.A NE ASN 21.A OD1.B no hydrogen 2.791 N/A ARG 72.A NH2 ASN 21.A OD1.B no hydrogen 3.358 N/A SER 74.A OG.B VAL 18.A O no hydrogen 3.430 N/A ALA 75.A N ARG 72.A O no hydrogen 3.002 N/A ILE 76.A N ARG 72.A O no hydrogen 3.297 N/A ASN 77.A N VAL 73.A O no hydrogen 2.800 N/A ASN 78.A N SER 74.A O no hydrogen 2.918 N/A TYR 79.A N ALA 75.A O no hydrogen 3.083 N/A CYS 80.A N ILE 76.A O no hydrogen 2.984 N/A CYS 80.A SG ILE 76.A O no hydrogen 3.450 N/A GLN 81.A N ASN 77.A O no hydrogen 2.879 N/A GLN 81.A NE2 ASN 77.A OD1 no hydrogen 2.952 N/A GLN 81.A NE2 LEU 89.A O no hydrogen 2.960 N/A LYS 82.A N ASN 78.A O no hydrogen 3.311 N/A LYS 82.A N TYR 79.A O no hydrogen 3.109 N/A LYS 82.A NZ ASN 78.A OD1 no hydrogen 3.199 N/A LEU 83.A N CYS 80.A O no hydrogen 3.157 N/A CYS 84.A N GLN 81.A O no hydrogen 2.982 N/A CYS 84.A SG CYS 80.A O no hydrogen 3.912 N/A ILE 90.A N TYR 30.A O no hydrogen 2.863 N/A CYS 91.A SG ALA 28.A O no hydrogen 3.824 N/A LYS 92.A N ALA 28.A O no hydrogen 3.031 N/A LYS 92.A NZ ASP 5.A OD1 no hydrogen 2.648 N/A LYS 92.A NZ GLN 16.A OE1 no hydrogen 3.091 N/A VAL 94.A N SER 26.A O.A no hydrogen 3.080 N/A VAL 94.A N SER 26.A O.B no hydrogen 2.891 N/A ASN 95.A N PHE 13.A O no hydrogen 2.744 N/A LYS 96.A N PHE 13.A O no hydrogen 3.215 N/A LYS 96.A NZ GLU 128.A OE1 no hydrogen 3.506 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.728 N/A PHE 100.A N LYS 96.A O no hydrogen 2.902 N/A TYR 101.A N GLU 97.A O no hydrogen 2.935 N/A TYR 101.A OH GLU 114.A OE2 no hydrogen 2.603 N/A SER 102.A N TYR 98.A O no hydrogen 2.829 N/A SER 102.A OG.A TYR 98.A O no hydrogen 2.857 N/A SER 102.A OG.C TYR 98.A O no hydrogen 2.767 N/A SER 102.A OG.C LEU 99.A O no hydrogen 3.055 N/A ALA 103.A N LEU 99.A O no hydrogen 3.017 N/A LEU 104.A N PHE 100.A O no hydrogen 3.057 N/A CYS 105.A N SER 102.A O no hydrogen 3.035 N/A CYS 105.A SG TYR 101.A O no hydrogen 3.404 N/A ARG 106.A N ALA 103.A O no hydrogen 3.227 N/A TYR 109.A N ARG 106.A O no hydrogen 2.875 N/A TYR 109.A OH ASP 9.A OD1 no hydrogen 2.606 N/A ALA 110.A N GLY 56.A O no hydrogen 3.196 N/A VAL 112.A N ARG 54.A O no hydrogen 2.778 N/A GLU 113.A N ARG 54.A O no hydrogen 3.351 N/A SER 115.A N ILE 52.A O no hydrogen 2.908 N/A SER 115.A OG ILE 52.A O no hydrogen 3.401 N/A GLY 119.A N ILE 116.A O no hydrogen 2.903 N/A LEU 120.A N TYR 101.A OH no hydrogen 3.414 N/A LYS 121.A N ASP 124.A OD2 no hydrogen 2.923 N/A LYS 121.A NZ.B GLY 118.A O no hydrogen 3.359 N/A ASP 124.A N LYS 121.A O no hydrogen 2.951 N/A PHE 125.A N GLU 122.A O no hydrogen 3.272 N/A