Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lri_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N       ASP 72.A O    no hydrogen  2.972  N/A
THR 4.A N       GLN 7.A OE1   no hydrogen  2.918  N/A
THR 4.A OG1     GLN 7.A OE1   no hydrogen  3.408  N/A
GLN 8.A N       THR 4.A O     no hydrogen  2.996  N/A
THR 9.A N       ALA 5.A O     no hydrogen  3.001  N/A
THR 9.A OG1     ALA 5.A O     no hydrogen  3.124  N/A
ALA 10.A N      SER 6.A O     no hydrogen  3.040  N/A
ALA 11.A N      GLN 7.A O     no hydrogen  2.885  N/A
TYR 12.A N      GLN 8.A O     no hydrogen  2.969  N/A
TYR 12.A OH     THR 74.A O    no hydrogen  2.652  N/A
LYS 13.A N      THR 9.A O     no hydrogen  3.155  N/A
THR 14.A N      ALA 10.A O    no hydrogen  3.155  N/A
THR 14.A N      ALA 11.A O    no hydrogen  3.249  N/A
THR 14.A OG1    ALA 10.A O    no hydrogen  3.050  N/A
LEU 15.A N      ALA 11.A O    no hydrogen  2.804  N/A
VAL 16.A N      TYR 12.A O    no hydrogen  3.211  N/A
SER 17.A N      THR 14.A O    no hydrogen  3.452  N/A
SER 17.A OG     THR 14.A O    no hydrogen  3.326  N/A
ILE 18.A N      LEU 15.A O    no hydrogen  3.030  N/A
LEU 19.A N      VAL 16.A O    no hydrogen  3.018  N/A
SER 20.A OG     SER 17.A O    no hydrogen  3.272  N/A
ASP 21.A N      ILE 18.A O    no hydrogen  3.069  N/A
PHE 24.A N      ASP 21.A O    no hydrogen  3.067  N/A
GLN 26.A N      ALA 22.A O    no hydrogen  3.020  N/A
GLN 26.A NE2    ASP 30.A OD1  no hydrogen  3.003  N/A
CYS 27.A N      SER 23.A O    no hydrogen  2.851  N/A
SER 28.A N      PHE 24.A O    no hydrogen  3.298  N/A
SER 28.A OG     TYR 33.A O    no hydrogen  2.909  N/A
THR 29.A N      ASN 25.A O    no hydrogen  3.075  N/A
THR 29.A OG1    ASN 25.A O    no hydrogen  3.162  N/A
ASP 30.A N      GLN 26.A O    no hydrogen  2.868  N/A
SER 31.A N      SER 28.A O    no hydrogen  3.263  N/A
SER 31.A OG     CYS 27.A O    no hydrogen  2.875  N/A
GLY 32.A N      SER 28.A O    no hydrogen  2.899  N/A
TYR 33.A N      SER 31.A OG   no hydrogen  3.190  N/A
TYR 33.A OH     ALA 40.A O    no hydrogen  2.759  N/A
THR 37.A N      SER 34.A O    no hydrogen  3.092  N/A
THR 37.A OG1    SER 34.A O    no hydrogen  3.554  N/A
ALA 38.A N      SER 34.A O    no hydrogen  2.873  N/A
THR 43.A N      GLN 46.A OE1  no hydrogen  2.997  N/A
GLN 46.A N      THR 43.A OG1  no hydrogen  3.129  N/A
GLN 46.A NE2    GLY 32.A O    no hydrogen  3.607  N/A
TYR 47.A N      THR 43.A O    no hydrogen  2.818  N/A
LYS 48.A N      THR 44.A O    no hydrogen  2.948  N/A
LEU 49.A N      ALA 45.A O    no hydrogen  3.372  N/A
MET 50.A N      GLN 46.A O    no hydrogen  2.858  N/A
CYS 51.A N      TYR 47.A O    no hydrogen  2.820  N/A
CYS 51.A SG     TYR 47.A O    no hydrogen  3.162  N/A
ALA 52.A N      LYS 48.A O    no hydrogen  3.383  N/A
SER 53.A N      MET 50.A O    no hydrogen  3.145  N/A
SER 53.A OG     ASP 30.A OD2  no hydrogen  2.584  N/A
CYS 56.A N      SER 53.A OG   no hydrogen  2.992  N/A
CYS 56.A SG     CYS 27.A O    no hydrogen  3.657  N/A
CYS 56.A SG     SER 53.A OG   no hydrogen  3.540  N/A
ASN 57.A N      SER 53.A O    no hydrogen  3.082  N/A
ASN 57.A ND2    CYS 51.A O    no hydrogen  3.161  N/A
ASN 57.A ND2    SER 53.A O    no hydrogen  2.949  N/A
THR 58.A N      THR 54.A O    no hydrogen  2.825  N/A
THR 58.A OG1    THR 54.A O    no hydrogen  3.074  N/A
MET 59.A N      ALA 55.A O    no hydrogen  2.863  N/A
ILE 60.A N      CYS 56.A O    no hydrogen  2.955  N/A
LYS 61.A N      ASN 57.A O    no hydrogen  3.071  N/A
LYS 61.A NZ     THR 58.A O    no hydrogen  2.851  N/A
LYS 62.A N      THR 58.A O    no hydrogen  2.961  N/A
ILE 63.A N      MET 59.A O    no hydrogen  2.924  N/A
VAL 64.A N      ILE 60.A O    no hydrogen  2.903  N/A
THR 65.A N      LYS 61.A O    no hydrogen  3.065  N/A
THR 65.A OG1.A  LYS 62.A O    no hydrogen  2.911  N/A
LEU 66.A N      LYS 62.A O    no hydrogen  3.173  N/A
LEU 66.A N      ILE 63.A O    no hydrogen  3.081  N/A
ASN 67.A N      VAL 64.A O    no hydrogen  3.123  N/A
ASP 72.A N      THR 1.A O     no hydrogen  2.823  N/A
LEU 73.A N      LEU 82.A O    no hydrogen  2.909  N/A
VAL 75.A N      LEU 80.A O    no hydrogen  2.777  N/A
THR 77.A OG1    LEU 36.A O    no hydrogen  2.681  N/A
SER 78.A N      VAL 75.A O    no hydrogen  3.331  N/A
SER 78.A OG     ALA 38.A O    no hydrogen  3.519  N/A
GLY 79.A N      VAL 75.A O    no hydrogen  2.880  N/A
LEU 80.A N      SER 78.A OG   no hydrogen  3.059  N/A
LEU 82.A N      LEU 73.A O    no hydrogen  3.067  N/A
ASN 83.A ND2    ASN 70.A OD1  no hydrogen  2.862  N/A
SER 86.A N      ASN 83.A OD1  no hydrogen  3.059  N/A
TYR 87.A N      ASN 83.A O    no hydrogen  2.932  N/A
ALA 88.A N      VAL 84.A O    no hydrogen  2.873  N/A
ASN 89.A N      TYR 85.A O    no hydrogen  3.007  N/A
ASN 89.A ND2    TYR 85.A O    no hydrogen  2.927  N/A
GLY 90.A N      SER 86.A O    no hydrogen  2.935  N/A
GLY 90.A N      TYR 87.A O    no hydrogen  3.243  N/A
PHE 91.A N      ALA 88.A O    no hydrogen  3.341  N/A
LYS 94.A N      GLY 90.A O    no hydrogen  3.033  N/A
CYS 95.A N      PHE 91.A O    no hydrogen  2.847  N/A
CYS 95.A SG     PHE 91.A O    no hydrogen  3.336  N/A
SER 96.A N      SER 92.A O.A  no hydrogen  3.042  N/A
SER 96.A OG     SER 92.A O.A  no hydrogen  2.798  N/A
SER 97.A N      LYS 94.A O    no hydrogen  3.059  N/A
SER 97.A OG     LYS 94.A O    no hydrogen  2.700  N/A