Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mrb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 95.A O no hydrogen 2.916 N/A VAL 5.A N LEU 45.A O no hydrogen 3.105 N/A LYS 6.A N ILE 97.A O no hydrogen 2.889 N/A VAL 7.A N GLY 43.A O no hydrogen 2.840 N/A LEU 8.A N ALA 99.A O no hydrogen 2.974 N/A ASP 9.A N SER 14.A O no hydrogen 2.795 N/A ALA 10.A N LEU 101.A O no hydrogen 2.957 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.819 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.894 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.392 N/A GLY 13.A N ASP 9.A O no hydrogen 3.082 N/A SER 14.A N ASP 9.A O no hydrogen 3.410 N/A SER 14.A OG PRO 15.A O no hydrogen 2.912 N/A ALA 16.A N VAL 7.A O no hydrogen 2.966 N/A ASN 18.A N THR 39.A O no hydrogen 2.975 N/A ASN 18.A ND2 THR 39.A O no hydrogen 3.486 N/A VAL 19.A N THR 39.A OG1 no hydrogen 2.960 N/A VAL 21.A N GLY 37.A O no hydrogen 2.908 N/A HIS 22.A N GLU 62.A O no hydrogen 2.856 N/A VAL 23.A N ALA 35.A O no hydrogen 2.764 N/A PHE 24.A N LYS 60.A O no hydrogen 2.811 N/A ARG 25.A N GLU 32.A O no hydrogen 2.903 N/A ARG 25.A NE GLU 56.A O no hydrogen 3.072 N/A ARG 25.A NH2 GLU 56.A O no hydrogen 2.939 N/A LYS 26.A N ILE 58.A O no hydrogen 2.818 N/A ALA 27.A N THR 30.A O no hydrogen 2.727 N/A THR 30.A OG1 ASP 29.A OD1 no hydrogen 2.697 N/A GLU 32.A N ARG 25.A O no hydrogen 2.964 N/A PHE 34.A N VAL 23.A O no hydrogen 2.892 N/A ALA 35.A N VAL 23.A O no hydrogen 3.187 N/A GLY 37.A N VAL 21.A O no hydrogen 2.975 N/A THR 39.A N VAL 19.A O no hydrogen 3.029 N/A THR 39.A OG1 ALA 16.A O no hydrogen 2.672 N/A SER 40.A N GLU 44.A O no hydrogen 2.925 N/A SER 40.A OG SER 42.A OG no hydrogen 2.781 N/A SER 40.A OG GLU 44.A O no hydrogen 3.239 N/A SER 42.A N SER 40.A OG no hydrogen 3.059 N/A SER 42.A OG SER 40.A OG no hydrogen 2.781 N/A SER 42.A OG GLU 44.A OE1 no hydrogen 2.677 N/A GLY 43.A N SER 40.A O no hydrogen 2.951 N/A GLU 44.A N SER 40.A OG no hydrogen 3.344 N/A LEU 45.A N VAL 5.A O no hydrogen 2.790 N/A THR 50.A OG1 GLU 53.A OE1 no hydrogen 2.796 N/A GLU 53.A N THR 50.A O no hydrogen 3.091 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.210 N/A PHE 54.A N THR 50.A O no hydrogen 3.062 N/A GLY 57.A N ALA 87.A O no hydrogen 3.324 N/A TYR 59.A N PHE 85.A O no hydrogen 2.825 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.750 N/A LYS 60.A N PHE 24.A O no hydrogen 2.907 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 2.798 N/A VAL 61.A N VAL 83.A O no hydrogen 2.810 N/A GLU 62.A N HIS 22.A O no hydrogen 2.729 N/A ILE 63.A N ALA 81.A O no hydrogen 2.941 N/A ASP 64.A N ALA 20.A O no hydrogen 2.849 N/A THR 65.A N ILE 63.A O no hydrogen 2.916 N/A THR 65.A OG1 HIS 78.A O no hydrogen 3.398 N/A LYS 66.A N GLU 79.A O no hydrogen 3.304 N/A SER 67.A N ASP 64.A OD1 no hydrogen 3.146 N/A SER 67.A OG ASP 64.A OD1 no hydrogen 3.096 N/A SER 67.A OG ASP 64.A OD2 no hydrogen 2.578 N/A TYR 68.A N ASP 64.A O no hydrogen 3.494 N/A TYR 68.A OH ASP 9.A OD2 no hydrogen 2.567 N/A TRP 69.A N THR 65.A O no hydrogen 2.982 N/A LYS 70.A N LYS 66.A O no hydrogen 3.000 N/A ALA 71.A N SER 67.A O no hydrogen 3.036 N/A LEU 72.A N TRP 69.A O no hydrogen 3.037 N/A GLY 73.A N LYS 70.A O no hydrogen 3.076 N/A ILE 74.A N TRP 69.A O no hydrogen 2.948 N/A PHE 77.A N PRO 103.A O no hydrogen 2.889 N/A ALA 81.A N ILE 63.A O no hydrogen 3.042 N/A VAL 83.A N VAL 61.A O no hydrogen 2.800 N/A PHE 85.A N TYR 59.A O no hydrogen 2.916 N/A ALA 87.A N GLY 57.A O no hydrogen 2.869 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.807 N/A ASN 88.A ND2 ARG 93.A O no hydrogen 3.537 N/A GLY 91.A N ASN 88.A O no hydrogen 3.072 N/A ARG 93.A NH1 PRO 92.A O no hydrogen 3.010 N/A ARG 94.A N THR 113.A O no hydrogen 2.922 N/A TYR 95.A N PRO 2.A O no hydrogen 2.905 N/A THR 96.A N VAL 111.A O no hydrogen 2.858 N/A ILE 97.A N MET 4.A O no hydrogen 2.875 N/A ALA 98.A N THR 109.A O no hydrogen 2.935 N/A ALA 99.A N LYS 6.A O no hydrogen 2.831 N/A LEU 100.A N SER 107.A O no hydrogen 2.899 N/A LEU 101.A N LEU 8.A O no hydrogen 2.828 N/A SER 102.A N SER 105.A O no hydrogen 2.865 N/A SER 105.A N SER 102.A O no hydrogen 3.412 N/A SER 107.A N LEU 100.A O no hydrogen 3.127 N/A THR 108.A OG1 ALA 98.A O no hydrogen 3.022 N/A THR 109.A N ALA 98.A O no hydrogen 2.943 N/A VAL 111.A N THR 96.A O no hydrogen 2.898 N/A THR 113.A N ARG 94.A O no hydrogen 2.892 N/A