Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 23.A O no hydrogen 3.034 N/A SER 6.A N THR 21.A O no hydrogen 3.082 N/A SER 6.A OG THR 21.A O no hydrogen 3.244 N/A LEU 10.A N GLU 99.A O no hydrogen 3.066 N/A VAL 12.A N ARG 101.A O no hydrogen 2.973 N/A GLY 15.A N ALA 75.A O no hydrogen 3.236 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.395 N/A ALA 18.A N VAL 72.A O no hydrogen 3.100 N/A PHE 20.A N MET 70.A O no hydrogen 2.760 N/A THR 21.A N SER 6.A O no hydrogen 2.713 N/A CYS 22.A N PHE 68.A O no hydrogen 2.894 N/A CYS 22.A SG THR 4.A O no hydrogen 3.455 N/A SER 23.A N THR 4.A O no hydrogen 3.309 N/A SER 23.A N THR 4.A OG1 no hydrogen 3.199 N/A SER 23.A OG ARG 66.A O no hydrogen 3.483 N/A SER 23.A OG ASP 67.A OD1 no hydrogen 2.538 N/A PHE 24.A N ARG 66.A O no hydrogen 2.664 N/A SER 25.A OG PHE 24.A O no hydrogen 2.957 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 2.722 N/A VAL 32.A N ILE 88.A O no hydrogen 3.287 N/A ASN 34.A N GLY 86.A O no hydrogen 3.065 N/A ASN 34.A ND2 TYR 36.A OH no hydrogen 2.697 N/A TRP 35.A N ALA 48.A O no hydrogen 2.781 N/A TYR 36.A N LEU 84.A O no hydrogen 2.994 N/A ARG 37.A N ASP 45.A O no hydrogen 2.838 N/A ARG 37.A NH1 ASN 78.A O no hydrogen 3.464 N/A ARG 37.A NH2 SER 80.A O no hydrogen 3.162 N/A MET 38.A N THR 82.A O no hydrogen 2.995 N/A SER 39.A N GLN 43.A O no hydrogen 3.367 N/A SER 39.A OG GLN 43.A O no hydrogen 3.379 N/A SER 41.A N SER 39.A OG no hydrogen 3.105 N/A SER 41.A OG SER 41.A O no hydrogen 2.289 N/A ASN 42.A N SER 39.A O no hydrogen 3.064 N/A GLN 43.A N SER 39.A OG no hydrogen 2.969 N/A ASP 45.A N ARG 37.A O no hydrogen 2.756 N/A LEU 47.A N TRP 35.A O no hydrogen 2.654 N/A PHE 50.A N LEU 33.A O no hydrogen 2.917 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.938 N/A ARG 56.A NH1 VAL 73.A O no hydrogen 2.722 N/A ARG 56.A NH2 ASP 79.A OD1 no hydrogen 3.305 N/A ARG 56.A NH2 ASP 79.A OD2 no hydrogen 3.029 N/A ARG 58.A N SER 71.A O no hydrogen 2.725 N/A THR 60.A N HIS 69.A O no hydrogen 2.989 N/A THR 60.A OG1 HIS 69.A O no hydrogen 3.381 N/A GLN 61.A NE2 GLY 65.A O no hydrogen 3.232 N/A LEU 62.A N ASP 67.A O no hydrogen 3.079 N/A GLY 65.A N LEU 62.A O no hydrogen 3.130 N/A ARG 66.A N ASN 64.A OD1 no hydrogen 3.234 N/A ASP 67.A N ASN 64.A OD1 no hydrogen 2.904 N/A PHE 68.A N CYS 22.A O no hydrogen 3.032 N/A HIS 69.A N THR 60.A O no hydrogen 2.752 N/A MET 70.A N PHE 20.A O no hydrogen 2.943 N/A SER 71.A N ARG 58.A O no hydrogen 2.843 N/A VAL 72.A N ALA 18.A O no hydrogen 2.594 N/A VAL 73.A N ARG 56.A O no hydrogen 2.855 N/A ALA 75.A N ASP 16.A O no hydrogen 2.984 N/A ARG 76.A N ASP 79.A OD2 no hydrogen 2.697 N/A ASP 79.A N ARG 76.A O no hydrogen 3.074 N/A SER 80.A OG LEU 100.A O no hydrogen 3.463 N/A GLY 81.A N LEU 100.A O no hydrogen 3.206 N/A TYR 83.A N ALA 98.A O no hydrogen 3.140 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.409 N/A LEU 84.A N TYR 36.A O no hydrogen 3.005 N/A CYS 85.A N SER 95.A OG no hydrogen 2.907 N/A CYS 85.A SG THR 4.A O no hydrogen 3.250 N/A CYS 85.A SG CYS 85.A O no hydrogen 2.944 N/A CYS 85.A SG SER 95.A OG no hydrogen 3.136 N/A ALA 87.A N LYS 93.A O no hydrogen 2.811 N/A ILE 88.A N VAL 32.A O no hydrogen 3.153 N/A SER 89.A N GLN 91.A O no hydrogen 3.059 N/A LYS 93.A N ALA 87.A O no hydrogen 2.719 N/A SER 95.A N CYS 85.A O no hydrogen 3.237 N/A SER 95.A OG CYS 85.A O no hydrogen 2.794 N/A ALA 98.A N TYR 83.A O no hydrogen 3.100 N/A GLU 99.A N ALA 8.A O no hydrogen 2.878 N/A LEU 100.A N GLY 81.A O no hydrogen 3.185 N/A ARG 101.A N LEU 10.A O no hydrogen 2.895 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.618 N/A THR 103.A N VAL 12.A O no hydrogen 3.030 N/A THR 103.A OG1 VAL 12.A O no hydrogen 3.412 N/A