Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1btn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 30.A O no hydrogen 3.286 N/A GLY 3.A N CYS 28.A O no hydrogen 3.011 N/A LEU 5.A N VAL 26.A O no hydrogen 2.912 N/A ASN 6.A N GLN 89.A O no hydrogen 3.141 N/A ASN 6.A ND2 GLN 89.A OE1 no hydrogen 2.838 N/A ARG 7.A N HIS 24.A O no hydrogen 2.727 N/A ARG 7.A NH1 GLU 53.A OE1 no hydrogen 2.951 N/A ARG 7.A NH2 GLU 53.A OE2 no hydrogen 2.959 N/A LYS 8.A N LEU 87.A O no hydrogen 2.893 N/A LYS 8.A NZ GLU 10.A OE2 no hydrogen 3.099 N/A GLU 10.A N GLU 85.A O no hydrogen 2.849 N/A TRP 11.A N GLU 85.A O no hydrogen 3.155 N/A GLU 12.A N LYS 16.A O no hydrogen 2.909 N/A LYS 16.A NZ LYS 17.A O no hydrogen 3.330 N/A ALA 18.A N GLU 10.A O no hydrogen 3.082 N/A SER 19.A N GLU 12.A OE2 no hydrogen 3.464 N/A ARG 21.A NE ALA 18.A O no hydrogen 3.049 N/A HIS 24.A N ARG 7.A O no hydrogen 2.947 N/A ASN 25.A ND2 ASN 6.A OD1 no hydrogen 3.670 N/A VAL 26.A N LEU 5.A O no hydrogen 3.031 N/A TYR 27.A N TYR 38.A O no hydrogen 2.738 N/A TYR 27.A OH GLU 2.A OE2 no hydrogen 2.539 N/A CYS 28.A N GLY 3.A O no hydrogen 2.808 N/A CYS 28.A SG VAL 26.A O no hydrogen 3.933 N/A VAL 29.A N GLY 36.A O no hydrogen 2.947 N/A ILE 30.A N MET 1.A O no hydrogen 2.739 N/A ASN 31.A N GLU 34.A O no hydrogen 3.073 N/A GLU 34.A N ASN 31.A O no hydrogen 3.161 N/A MET 35.A N VAL 56.A O no hydrogen 2.768 N/A GLY 36.A N VAL 29.A O no hydrogen 2.899 N/A TYR 38.A N TYR 27.A O no hydrogen 2.820 N/A LYS 39.A NZ ASN 25.A O no hydrogen 3.463 N/A LYS 42.A NZ LYS 42.A O no hydrogen 2.877 N/A SER 43.A N ASP 40.A OD1 no hydrogen 2.835 N/A SER 43.A OG ASP 40.A OD1 no hydrogen 2.672 N/A ALA 44.A N ASP 40.A O no hydrogen 3.127 N/A ALA 45.A N ALA 41.A O no hydrogen 3.146 N/A SER 46.A N LYS 42.A O no hydrogen 3.152 N/A SER 46.A OG LYS 42.A O no hydrogen 3.084 N/A GLY 47.A N SER 43.A O no hydrogen 2.821 N/A ILE 48.A N SER 43.A O no hydrogen 3.044 N/A TYR 50.A N PHE 37.A O no hydrogen 2.862 N/A VAL 56.A N MET 35.A O no hydrogen 2.916 N/A LEU 58.A N GLN 33.A O no hydrogen 2.892 N/A LYS 59.A N SER 57.A OG no hydrogen 3.196 N/A ALA 61.A N LEU 58.A O no hydrogen 3.167 N/A ILE 62.A N ARG 79.A O no hydrogen 2.843 N/A CYS 63.A SG LYS 77.A O no hydrogen 3.819 N/A GLU 64.A N LYS 77.A O no hydrogen 2.957 N/A ALA 66.A N VAL 75.A O no hydrogen 2.959 N/A LEU 67.A N VAL 65.A O no hydrogen 3.111 N/A TYR 69.A N ALA 66.A O no hydrogen 3.338 N/A HIS 74.A ND1 ASP 93.A OD1 no hydrogen 2.648 N/A PHE 76.A N PHE 88.A O no hydrogen 2.760 N/A LYS 77.A N GLU 64.A O no hydrogen 2.712 N/A LYS 77.A NZ GLU 64.A OE2 no hydrogen 3.398 N/A LYS 77.A NZ ASP 68.A OD2 no hydrogen 3.435 N/A LEU 78.A N TYR 86.A O no hydrogen 2.870 N/A ARG 79.A N ILE 62.A O no hydrogen 2.738 N/A ARG 79.A NE GLU 85.A OE1 no hydrogen 3.123 N/A LEU 80.A N ASN 84.A O no hydrogen 2.866 N/A GLY 83.A N LEU 80.A O no hydrogen 3.072 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 3.232 N/A ASN 84.A ND2 TRP 11.A O no hydrogen 3.362 N/A GLU 85.A N TRP 11.A O no hydrogen 2.961 N/A TYR 86.A N LEU 78.A O no hydrogen 2.907 N/A LEU 87.A N LYS 8.A O no hydrogen 2.903 N/A PHE 88.A N PHE 76.A O no hydrogen 2.787 N/A GLN 89.A N ASN 6.A O no hydrogen 2.809 N/A GLN 89.A NE2 LYS 73.A O no hydrogen 3.046 N/A ALA 90.A N HIS 74.A O no hydrogen 2.952 N/A LYS 91.A N GLU 95.A OE1 no hydrogen 3.071 N/A GLU 95.A N ASP 92.A OD1 no hydrogen 3.004 N/A MET 96.A N ASP 92.A O no hydrogen 3.145 N/A ASN 97.A N ASP 93.A O no hydrogen 2.916 N/A THR 98.A N GLU 94.A O no hydrogen 2.867 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.716 N/A TRP 99.A N GLU 95.A O no hydrogen 2.827 N/A ILE 100.A N MET 96.A O no hydrogen 2.898 N/A GLN 101.A N ASN 97.A O no hydrogen 2.916 N/A ALA 102.A N THR 98.A O no hydrogen 2.990 N/A ILE 103.A N TRP 99.A O no hydrogen 2.968 N/A SER 104.A N ILE 100.A O no hydrogen 2.970 N/A SER 104.A OG ILE 100.A O no hydrogen 2.855 N/A SER 105.A N ALA 102.A O no hydrogen 3.300 N/A SER 105.A OG GLN 101.A O no hydrogen 2.632 N/A ALA 106.A N ILE 103.A O no hydrogen 3.252 N/A