Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.723 N/A SER 1.A N ASP 62.A O no hydrogen 2.661 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.645 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 3.483 N/A LEU 2.A N LYS 60.A O no hydrogen 3.099 N/A LEU 3.A N SER 1.A OG no hydrogen 3.251 N/A PHE 5.A N SER 1.A O no hydrogen 3.047 N/A GLY 6.A N LEU 2.A O no hydrogen 2.953 N/A LYS 7.A N LEU 3.A O no hydrogen 3.388 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.084 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 3.554 N/A MET 8.A N GLU 4.A O no hydrogen 3.028 N/A ILE 9.A N PHE 5.A O no hydrogen 3.037 N/A LEU 10.A N GLY 6.A O no hydrogen 3.154 N/A GLU 11.A N LYS 7.A O no hydrogen 2.866 N/A GLU 12.A N MET 8.A O no hydrogen 2.930 N/A THR 13.A N ILE 9.A O no hydrogen 2.846 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.846 N/A GLY 14.A N LEU 10.A O no hydrogen 2.917 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.945 N/A SER 20.A N LEU 16.A O no hydrogen 3.338 N/A SER 20.A OG LEU 16.A O no hydrogen 3.490 N/A TYR 21.A N ALA 17.A O no hydrogen 2.845 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.740 N/A TYR 24.A OH SER 104.A O no hydrogen 3.407 N/A GLY 25.A N TYR 107.A O no hydrogen 2.834 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.860 N/A CYS 26.A SG THR 35.A O no hydrogen 3.879 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.803 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.473 N/A CYS 28.A N TYR 24.A O no hydrogen 3.111 N/A CYS 28.A SG THR 40.A O no hydrogen 3.870 N/A LYS 33.A NZ ASP 112.A O no hydrogen 3.480 N/A LYS 33.A NZ ASP 112.A OD1 no hydrogen 3.022 N/A LYS 33.A NZ CYS 115.A O no hydrogen 3.391 N/A THR 35.A N LYS 116.A O no hydrogen 3.305 N/A THR 35.A OG1 LYS 116.A O no hydrogen 2.914 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.806 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.309 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.965 N/A ARG 42.A N ASP 38.A O no hydrogen 2.903 N/A CYS 43.A N ALA 39.A O no hydrogen 3.001 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.444 N/A CYS 44.A N THR 40.A O no hydrogen 3.336 N/A CYS 44.A SG THR 40.A O no hydrogen 3.709 N/A PHE 45.A N ASP 41.A O no hydrogen 3.014 N/A VAL 46.A N ARG 42.A O no hydrogen 2.947 N/A HIS 47.A N CYS 43.A O no hydrogen 2.990 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.691 N/A ASP 48.A N CYS 44.A O no hydrogen 2.831 N/A CYS 49.A N PHE 45.A O no hydrogen 3.017 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.356 N/A CYS 50.A N VAL 46.A O no hydrogen 2.749 N/A TYR 51.A N HIS 47.A O no hydrogen 3.013 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.539 N/A GLY 52.A N ASP 48.A O no hydrogen 2.840 N/A ASN 53.A N CYS 49.A O no hydrogen 3.059 N/A ASN 53.A N CYS 50.A O no hydrogen 3.156 N/A LEU 54.A N TYR 51.A O no hydrogen 2.900 N/A CYS 57.A N LEU 54.A O no hydrogen 3.071 N/A SER 61.A N ASN 58.A O no hydrogen 3.107 N/A ASP 62.A N ASN 58.A O no hydrogen 2.892 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.617 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.841 N/A LYS 67.A N VAL 74.A O no hydrogen 2.906 N/A ARG 68.A NE GLU 11.A OE1 no hydrogen 3.217 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.544 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.696 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 3.007 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.744 N/A VAL 69.A N ALA 72.A O no hydrogen 2.888 N/A ALA 72.A N VAL 69.A O no hydrogen 3.108 N/A VAL 74.A N LYS 67.A O no hydrogen 2.721 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.815 N/A GLU 76.A N LYS 65.A O no hydrogen 2.818 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.814 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.972 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.780 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.322 N/A ASN 83.A N THR 79.A O no hydrogen 3.068 N/A ARG 84.A N SER 80.A O no hydrogen 3.174 N/A ILE 85.A N CYS 81.A O no hydrogen 2.846 N/A CYS 86.A N GLU 82.A O no hydrogen 2.956 N/A GLU 87.A N ASN 83.A O no hydrogen 3.162 N/A CYS 88.A N ARG 84.A O no hydrogen 3.163 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.443 N/A ASP 89.A N ILE 85.A O no hydrogen 3.109 N/A LYS 90.A N CYS 86.A O no hydrogen 2.896 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.752 N/A ALA 91.A N GLU 87.A O no hydrogen 3.143 N/A ALA 92.A N CYS 88.A O no hydrogen 3.135 N/A ALA 93.A N ASP 89.A O no hydrogen 2.952 N/A ILE 94.A N LYS 90.A O no hydrogen 3.163 N/A CYS 95.A N ALA 91.A O no hydrogen 2.847 N/A PHE 96.A N ALA 92.A O no hydrogen 2.811 N/A ARG 97.A N ALA 93.A O no hydrogen 3.028 N/A ARG 97.A NH2 ARG 97.A O no hydrogen 3.311 N/A GLN 98.A N ILE 94.A O no hydrogen 2.871 N/A ASN 99.A N CYS 95.A O no hydrogen 3.062 N/A ASN 99.A N PHE 96.A O no hydrogen 3.235 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.856 N/A LEU 100.A N ARG 97.A O no hydrogen 3.372 N/A THR 102.A N ASN 99.A O no hydrogen 3.115 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.172 N/A TYR 103.A N LEU 100.A O no hydrogen 3.317 N/A TYR 103.A OH SER 20.A O no hydrogen 2.702 N/A SER 104.A N TYR 24.A OH no hydrogen 2.962 N/A SER 104.A OG THR 102.A O no hydrogen 3.249 N/A TYR 107.A N SER 104.A O no hydrogen 3.075 N/A MET 108.A N LYS 105.A O no hydrogen 3.274 N/A LEU 109.A N SER 23.A OG no hydrogen 3.279 N/A LEU 114.A N PRO 111.A O no hydrogen 3.387 N/A CYS 115.A N ASP 112.A O no hydrogen 2.788 N/A LEU 119.A N GLU 118.A OE2 no hydrogen 2.726 N/A