Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 1.A O no hydrogen 3.104 N/A GLY 6.A N ILE 42.A O no hydrogen 3.030 N/A TRP 8.A N THR 40.A O no hydrogen 3.025 N/A LYS 9.A N GLU 129.A O no hydrogen 2.805 N/A LEU 10.A N PRO 38.A O no hydrogen 3.367 N/A VAL 11.A N THR 127.A O no hydrogen 2.852 N/A ASP 12.A N THR 127.A O no hydrogen 3.468 N/A LYS 14.A N THR 125.A O no hydrogen 2.992 N/A LYS 14.A NZ VAL 123.A O no hydrogen 3.407 N/A LYS 14.A NZ THR 125.A OG1 no hydrogen 3.252 N/A TYR 19.A N ASN 15.A O no hydrogen 3.434 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.939 N/A MET 20.A N PHE 16.A O no hydrogen 2.992 N/A LYS 21.A N ASP 17.A O no hydrogen 2.988 N/A LYS 21.A NZ ASP 18.A O no hydrogen 3.207 N/A SER 22.A N ASP 18.A O no hydrogen 3.020 N/A LEU 23.A N TYR 19.A O no hydrogen 3.162 N/A LEU 23.A N MET 20.A O no hydrogen 3.184 N/A GLY 24.A N MET 20.A O no hydrogen 3.143 N/A GLY 24.A N LYS 21.A O no hydrogen 3.066 N/A VAL 25.A N MET 20.A O no hydrogen 3.260 N/A ARG 30.A N GLY 26.A O no hydrogen 2.981 N/A ARG 30.A NH2 VAL 25.A O no hydrogen 3.400 N/A GLN 31.A N PHE 27.A O no hydrogen 3.031 N/A ALA 33.A N THR 29.A O no hydrogen 2.918 N/A SER 34.A N GLN 31.A O no hydrogen 3.261 N/A SER 34.A OG ARG 30.A O no hydrogen 3.085 N/A SER 34.A OG GLN 31.A O no hydrogen 2.329 N/A MET 35.A N VAL 32.A O no hydrogen 3.460 N/A THR 36.A OG1 VAL 32.A O no hydrogen 3.420 N/A THR 39.A N HIS 54.A O no hydrogen 2.895 N/A THR 40.A N TRP 8.A O no hydrogen 3.106 N/A ILE 41.A N LYS 52.A O no hydrogen 2.958 N/A ILE 42.A N GLY 6.A O no hydrogen 3.101 N/A GLU 43.A N THR 50.A O no hydrogen 3.072 N/A LYS 44.A NZ ASP 2.A OD2 no hydrogen 2.924 N/A ASN 45.A N ILE 48.A O no hydrogen 3.181 N/A ILE 48.A N ASN 45.A O no hydrogen 3.158 N/A LEU 49.A N PHE 64.A O no hydrogen 2.898 N/A THR 50.A N GLU 43.A O no hydrogen 3.066 N/A THR 50.A OG1 SER 63.A OG no hydrogen 3.117 N/A LEU 51.A N ILE 62.A O no hydrogen 2.898 N/A LYS 52.A N ILE 41.A O no hydrogen 3.092 N/A THR 53.A N THR 60.A O no hydrogen 3.171 N/A HIS 54.A N THR 39.A O no hydrogen 2.639 N/A SER 55.A OG LYS 58.A O no hydrogen 3.171 N/A PHE 57.A N SER 55.A OG no hydrogen 3.298 N/A LYS 58.A N SER 55.A OG no hydrogen 3.289 N/A ASN 59.A ND2 SER 55.A O no hydrogen 2.862 N/A THR 60.A N THR 53.A O no hydrogen 3.106 N/A ILE 62.A N LEU 51.A O no hydrogen 3.247 N/A SER 63.A OG THR 50.A OG1 no hydrogen 3.117 N/A PHE 64.A N LEU 49.A O no hydrogen 2.985 N/A GLY 67.A N VAL 84.A O no hydrogen 2.928 N/A VAL 68.A N LYS 65.A O no hydrogen 3.330 N/A PHE 70.A N SER 82.A O no hydrogen 2.793 N/A GLU 72.A N VAL 80.A O no hydrogen 3.059 N/A THR 74.A N ARG 78.A O no hydrogen 2.904 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.687 N/A ASP 77.A N THR 74.A O no hydrogen 2.823 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.902 N/A ARG 78.A NH1 ASP 76.A OD1 no hydrogen 2.849 N/A ARG 78.A NH2 GLN 95.A OE1 no hydrogen 3.011 N/A LYS 79.A NZ LYS 79.A O no hydrogen 2.617 N/A VAL 80.A N GLU 72.A O no hydrogen 2.767 N/A LYS 81.A N LYS 96.A O no hydrogen 3.121 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.895 N/A SER 82.A N PHE 70.A O no hydrogen 2.838 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.752 N/A ILE 83.A N LEU 94.A O no hydrogen 3.113 N/A THR 85.A N VAL 92.A O no hydrogen 2.804 N/A ASP 87.A N LYS 90.A O no hydrogen 2.819 N/A LYS 90.A N ASP 87.A O no hydrogen 2.941 N/A LYS 90.A NZ GLU 107.A OE2 no hydrogen 3.370 N/A LEU 91.A N ARG 106.A O no hydrogen 3.155 N/A VAL 92.A N THR 85.A O no hydrogen 2.991 N/A HIS 93.A N LEU 104.A O no hydrogen 3.067 N/A LEU 94.A N ILE 83.A O no hydrogen 3.018 N/A GLN 95.A N THR 102.A O no hydrogen 3.215 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.324 N/A LYS 96.A N LYS 81.A O no hydrogen 3.085 N/A LYS 96.A NZ LYS 81.A O no hydrogen 3.116 N/A TRP 97.A N GLN 100.A O no hydrogen 3.003 N/A GLN 100.A N TRP 97.A O no hydrogen 2.791 N/A THR 102.A N GLN 95.A O no hydrogen 3.298 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.939 N/A THR 102.A OG1 THR 118.A O no hydrogen 3.023 N/A THR 103.A N THR 118.A O no hydrogen 3.254 N/A LEU 104.A N HIS 93.A O no hydrogen 3.026 N/A VAL 105.A N THR 116.A O no hydrogen 2.994 N/A ARG 106.A N LEU 91.A O no hydrogen 3.120 N/A GLU 107.A N ILE 114.A O no hydrogen 3.026 N/A ILE 109.A N LYS 112.A O no hydrogen 2.673 N/A LYS 112.A N ILE 109.A O no hydrogen 3.136 N/A ILE 114.A N GLU 107.A O no hydrogen 2.865 N/A LEU 115.A N ARG 126.A O no hydrogen 2.975 N/A THR 116.A N VAL 105.A O no hydrogen 3.058 N/A LEU 117.A N CYS 124.A O no hydrogen 3.074 N/A THR 118.A N THR 103.A O no hydrogen 3.089 N/A HIS 119.A N ALA 122.A O no hydrogen 3.043 N/A HIS 119.A ND1 GLU 101.A O no hydrogen 3.196 N/A ALA 122.A N HIS 119.A O no hydrogen 3.013 N/A CYS 124.A N LEU 117.A O no hydrogen 2.939 N/A CYS 124.A SG LYS 14.A O no hydrogen 3.372 N/A THR 125.A N LYS 14.A O no hydrogen 3.080 N/A ARG 126.A N LEU 115.A O no hydrogen 2.785 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 3.299 N/A THR 127.A N ASP 12.A O no hydrogen 2.972 N/A TYR 128.A N LEU 113.A O no hydrogen 2.998 N/A GLU 129.A N LYS 9.A O no hydrogen 2.784 N/A GLU 131.A N THR 7.A O no hydrogen 2.640 N/A