Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rle_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1     ASP 111.A OD1  no hydrogen  2.670  N/A
GLY 6.A N       VAL 110.A O    no hydrogen  2.740  N/A
LYS 9.A N       VAL 55.A O.A   no hydrogen  2.820  N/A
LYS 9.A N       VAL 55.A O.B   no hydrogen  2.772  N/A
LEU 10.A N      LEU 108.A O    no hydrogen  2.919  N/A
ILE 11.A N      ILE 53.A O     no hydrogen  2.825  N/A
VAL 12.A N      PHE 106.A O    no hydrogen  2.813  N/A
ALA 13.A N      PHE 51.A O.A   no hydrogen  2.882  N/A
ALA 13.A N      PHE 51.A O.B   no hydrogen  2.889  N/A
VAL 14.A N      THR 104.A O    no hydrogen  2.828  N/A
VAL 15.A N      THR 49.A O     no hydrogen  2.818  N/A
GLN 16.A NE2    GLN 72.A O     no hydrogen  2.748  N/A
GLN 16.A NE2    GLY 101.A O    no hydrogen  2.862  N/A
GLN 18.A N      GLN 18.A OE1   no hydrogen  2.767  N/A
ASP 19.A N      GLN 16.A O     no hydrogen  2.920  N/A
SER 20.A N.A    ASP 17.A O     no hydrogen  3.094  N/A
SER 20.A N.B    ASP 17.A O     no hydrogen  3.115  N/A
SER 20.A OG.B   ASP 17.A O     no hydrogen  2.848  N/A
ARG 22.A NE     ASN 70.A O     no hydrogen  3.375  N/A
LEU 23.A N      ASP 19.A O     no hydrogen  3.101  N/A
LEU 24.A N      SER 20.A O.A   no hydrogen  2.863  N/A
LEU 24.A N      SER 20.A O.B   no hydrogen  2.897  N/A
LYS 25.A N      ASN 21.A O     no hydrogen  3.029  N/A
LYS 25.A NZ     ASP 29.A OD2   no hydrogen  2.899  N/A
THR 26.A N      ARG 22.A O     no hydrogen  3.185  N/A
THR 26.A OG1    ARG 22.A O     no hydrogen  3.134  N/A
LEU 27.A N      LEU 23.A O     no hydrogen  2.863  N/A
THR 28.A N      LEU 24.A O     no hydrogen  2.956  N/A
THR 28.A OG1    LEU 24.A O     no hydrogen  3.149  N/A
THR 28.A OG1    LYS 25.A O     no hydrogen  3.534  N/A
ASP 29.A N      LYS 25.A O     no hydrogen  2.903  N/A
HIS 30.A N      THR 26.A O     no hydrogen  3.121  N/A
HIS 30.A N      LEU 27.A O     no hydrogen  3.028  N/A
HIS 30.A ND1    THR 26.A O     no hydrogen  2.790  N/A
ASN 31.A N      THR 28.A O     no hydrogen  2.913  N/A
PHE 32.A N      LEU 27.A O     no hydrogen  2.983  N/A
ARG 33.A NE.A   ASN 31.A O     no hydrogen  3.276  N/A
ARG 33.A NH1.A  ASN 31.A OD1   no hydrogen  3.224  N/A
ARG 33.A NH2.B  ASN 31.A O     no hydrogen  3.084  N/A
ARG 33.A NH2.B  ASN 31.A OD1   no hydrogen  2.347  N/A
THR 35.A N      MET 52.A O.A   no hydrogen  2.957  N/A
THR 35.A N      MET 52.A O.B   no hydrogen  2.913  N/A
LEU 37.A N      THR 50.A O     no hydrogen  2.784  N/A
THR 39.A N      ASN 48.A O     no hydrogen  3.090  N/A
THR 39.A OG1    ASN 48.A O     no hydrogen  3.336  N/A
THR 39.A OG1    ASN 48.A OD1   no hydrogen  2.704  N/A
THR 39.A OG1    THR 50.A OG1   no hydrogen  2.925  N/A
THR 40.A OG1.B  SER 46.A O.A   no hydrogen  2.593  N/A
THR 40.A OG1.B  SER 46.A O.B   no hydrogen  2.693  N/A
GLY 41.A N      SER 46.A O.A   no hydrogen  2.865  N/A
GLY 41.A N      SER 46.A O.B   no hydrogen  2.905  N/A
LYS 45.A N.A    GLY 41.A O     no hydrogen  2.899  N/A
LYS 45.A N.B    GLY 41.A O     no hydrogen  2.867  N/A
ASN 48.A N      THR 39.A O     no hydrogen  2.899  N/A
THR 49.A N      VAL 15.A O     no hydrogen  3.110  N/A
THR 49.A OG1    ASP 17.A OD1   no hydrogen  2.699  N/A
THR 50.A N      LEU 37.A O     no hydrogen  2.943  N/A
THR 50.A OG1    THR 39.A OG1   no hydrogen  2.925  N/A
PHE 51.A N.A    ALA 13.A O     no hydrogen  2.796  N/A
PHE 51.A N.B    ALA 13.A O     no hydrogen  2.763  N/A
MET 52.A N.A    THR 35.A O     no hydrogen  2.804  N/A
MET 52.A N.B    THR 35.A O     no hydrogen  2.776  N/A
ILE 53.A N      ILE 11.A O     no hydrogen  2.775  N/A
VAL 55.A N.A    LYS 9.A O      no hydrogen  2.888  N/A
VAL 55.A N.B    LYS 9.A O      no hydrogen  2.880  N/A
ASP 57.A N      SER 7.A O.A    no hydrogen  2.790  N/A
ASP 57.A N      SER 7.A O.B    no hydrogen  2.906  N/A
ARG 59.A N      GLU 56.A O.A   no hydrogen  2.784  N/A
ARG 59.A N      GLU 56.A O.B   no hydrogen  2.863  N/A
ARG 59.A NH2    HIS 30.A O     no hydrogen  2.747  N/A
VAL 60.A N      ASP 57.A O     no hydrogen  3.198  N/A
ALA 63.A N      ARG 59.A O     no hydrogen  3.140  N/A
LEU 64.A N      VAL 60.A O     no hydrogen  2.892  N/A
SER 65.A N.A    ASN 61.A O     no hydrogen  2.940  N/A
SER 65.A N.B    ASN 61.A O     no hydrogen  2.920  N/A
SER 65.A OG.A   ASN 61.A O     no hydrogen  3.542  N/A
SER 65.A OG.A   LYS 62.A O     no hydrogen  2.798  N/A
LEU 66.A N      LYS 62.A O     no hydrogen  3.083  N/A
ILE 67.A N      ALA 63.A O     no hydrogen  3.028  N/A
LYS 68.A N      LEU 64.A O     no hydrogen  2.836  N/A
GLU 69.A N      SER 65.A O.A   no hydrogen  3.123  N/A
GLU 69.A N      SER 65.A O.B   no hydrogen  2.998  N/A
ASN 70.A N      ILE 67.A O     no hydrogen  3.181  N/A
ASN 70.A ND2    ASP 19.A O     no hydrogen  3.134  N/A
GLN 72.A N      ASP 19.A OD2   no hydrogen  3.223  N/A
ARG 74.A N      VAL 100.A O    no hydrogen  2.998  N/A
ARG 74.A NH1    GLN 16.A OE1   no hydrogen  2.844  N/A
ARG 74.A NH1    ASP 19.A OD1   no hydrogen  3.423  N/A
ARG 74.A NH1    ASP 19.A OD2   no hydrogen  2.884  N/A
ARG 74.A NH2    ASP 19.A OD1   no hydrogen  2.796  N/A
GLN 76.A N      VAL 98.A O     no hydrogen  2.970  N/A
ILE 78.A N      VAL 96.A O     no hydrogen  3.051  N/A
GLY 85.A N      SER 82.A O     no hydrogen  3.270  N/A
ASN 87.A ND2    TYR 91.A OH    no hydrogen  2.761  N/A
ALA 88.A N      GLY 85.A O     no hydrogen  3.252  N/A
ASP 89.A N      GLY 85.A O     no hydrogen  3.425  N/A
TYR 91.A N      ALA 88.A O     no hydrogen  2.942  N/A
VAL 98.A N      GLN 76.A O     no hydrogen  2.890  N/A
VAL 100.A N     ARG 74.A O     no hydrogen  2.774  N/A
THR 104.A N     VAL 14.A O     no hydrogen  3.053  N/A
PHE 106.A N     VAL 12.A O     no hydrogen  2.818  N/A
LEU 108.A N     LEU 10.A O     no hydrogen  2.828  N/A
HIS 114.A NE2   GLU 112.A OE1  no hydrogen  2.773  N/A