Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      TYR 46.A O    no hydrogen  2.866  N/A
SER 3.A N      GLU 73.A O    no hydrogen  2.869  N/A
VAL 4.A N      ILE 44.A O    no hydrogen  2.934  N/A
THR 5.A N      ASN 71.A O    no hydrogen  2.743  N/A
ILE 6.A N      ALA 42.A O    no hydrogen  3.132  N/A
SER 7.A N      VAL 68.A O    no hydrogen  2.838  N/A
SER 7.A OG     VAL 68.A O    no hydrogen  3.104  N/A
VAL 8.A N      LYS 40.A O    no hydrogen  2.865  N/A
GLU 9.A N      ASP 66.A O    no hydrogen  3.045  N/A
CYS 13.A SG.B  SER 15.A OG   no hydrogen  2.893  N/A
CYS 16.A N     CYS 13.A O.A  no hydrogen  3.328  N/A
TRP 18.A N     ASN 14.A O    no hydrogen  2.715  N/A
THR 19.A N     SER 15.A O    no hydrogen  2.938  N/A
THR 19.A OG1   SER 15.A O    no hydrogen  2.040  N/A
ILE 20.A N     CYS 16.A O    no hydrogen  2.948  N/A
GLU 21.A N     VAL 17.A O    no hydrogen  2.533  N/A
GLN 22.A N     TRP 18.A O    no hydrogen  2.588  N/A
GLN 23.A N     THR 19.A O    no hydrogen  3.264  N/A
ILE 24.A N     ILE 20.A O    no hydrogen  3.154  N/A
GLY 25.A N     GLU 21.A O    no hydrogen  3.159  N/A
HIS 31.A N     ILE 45.A O    no hydrogen  2.967  N/A
HIS 32.A N     ILE 45.A O    no hydrogen  3.316  N/A
LYS 34.A N     THR 43.A O    no hydrogen  2.917  N/A
VAL 35.A N     GLU 21.A OE2  no hydrogen  2.915  N/A
SER 36.A N     ASN 41.A O    no hydrogen  2.774  N/A
SER 36.A OG    GLU 38.A OE1  no hydrogen  3.359  N/A
GLU 38.A N     GLU 38.A OE1  no hydrogen  2.316  N/A
GLU 39.A N     SER 36.A OG   no hydrogen  3.326  N/A
ASN 41.A N     SER 36.A O    no hydrogen  3.126  N/A
ALA 42.A N     ILE 6.A O     no hydrogen  2.925  N/A
THR 43.A N     LYS 34.A O    no hydrogen  3.002  N/A
ILE 44.A N     VAL 4.A O     no hydrogen  2.962  N/A
ILE 45.A N     HIS 32.A O    no hydrogen  2.809  N/A
TYR 46.A N     ASN 2.A O     no hydrogen  2.811  N/A
ASP 47.A N     GLY 29.A O    no hydrogen  2.920  N/A
LYS 49.A N     ASP 47.A OD1  no hydrogen  3.322  N/A
LEU 50.A N     ASP 47.A O    no hydrogen  3.112  N/A
GLN 51.A N     ASP 47.A O    no hydrogen  3.382  N/A
GLN 51.A NE2   ASN 28.A O    no hydrogen  3.173  N/A
THR 52.A N     THR 55.A OG1  no hydrogen  2.522  N/A
LYS 54.A N     THR 52.A OG1  no hydrogen  3.342  N/A
THR 55.A OG1   GLN 51.A OE1  no hydrogen  2.865  N/A
THR 55.A OG1   THR 52.A O    no hydrogen  2.758  N/A
LEU 56.A N     THR 52.A O    no hydrogen  2.927  N/A
GLN 57.A N     PRO 53.A O    no hydrogen  3.103  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  2.967  N/A
ALA 59.A N     THR 55.A O    no hydrogen  3.022  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  3.240  N/A
ASP 61.A N     GLN 57.A O    no hydrogen  2.951  N/A
ASP 62.A N     GLU 58.A O    no hydrogen  2.835  N/A
MET 63.A N     ILE 60.A O    no hydrogen  2.850  N/A
GLY 64.A N     ASP 61.A O    no hydrogen  3.155  N/A
ALA 67.A N     ASP 61.A OD2  no hydrogen  3.364  N/A
VAL 68.A N     SER 7.A O     no hydrogen  3.054  N/A
HIS 70.A N.A   THR 5.A O     no hydrogen  2.816  N/A
HIS 70.A N.B   THR 5.A O     no hydrogen  2.823  N/A
ASN 71.A N     THR 5.A O     no hydrogen  3.078  N/A
GLU 73.A N     SER 3.A O     no hydrogen  2.701  N/A