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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 10.A OD2  no hydrogen  2.798  N/A
GLN 3.A N     ASP 6.A OD2   no hydrogen  3.080  N/A
ASP 6.A N     GLN 3.A O     no hydrogen  2.769  N/A
TYR 7.A N     GLN 3.A O     no hydrogen  3.267  N/A
MET 8.A N     ILE 4.A O.A   no hydrogen  2.891  N/A
MET 8.A N     ILE 4.A O.B   no hydrogen  2.906  N/A
LEU 9.A N     LYS 5.A O     no hydrogen  2.968  N/A
ASP 10.A N    ASP 6.A O     no hydrogen  2.870  N/A
ARG 11.A N    TYR 7.A O     no hydrogen  3.030  N/A
ILE 12.A N    MET 8.A O     no hydrogen  2.958  N/A
ASN 13.A N    LEU 9.A O     no hydrogen  2.770  N/A
GLY 14.A N    ASP 10.A O    no hydrogen  3.046  N/A
VAL 15.A N    ARG 11.A O    no hydrogen  3.105  N/A
TYR 16.A N    ILE 12.A O    no hydrogen  3.175  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.850  N/A
ALA 18.A N    GLY 14.A O    no hydrogen  3.090  N/A
ASP 19.A N    VAL 15.A O    no hydrogen  2.893  N/A
ALA 20.A N    TYR 16.A O    no hydrogen  2.989  N/A
LYS 21.A N    ALA 18.A O    no hydrogen  2.980  N/A
PHE 22.A N    ASP 19.A O    no hydrogen  3.087  N/A
ARG 25.A NE   ASP 19.A OD1  no hydrogen  2.955  N/A
ARG 25.A NH2  ASP 19.A OD1  no hydrogen  3.501  N/A
ARG 25.A NH2  ASP 19.A OD2  no hydrogen  2.977  N/A
GLN 28.A N    GLN 28.A OE1  no hydrogen  2.663  N/A
ASP 29.A N    ALA 26.A O    no hydrogen  3.023  N/A
ASN 30.A N    SER 27.A O    no hydrogen  3.142  N/A
VAL 33.A N    ASN 30.A OD1  no hydrogen  2.996  N/A
LYS 34.A N    ASN 30.A O    no hydrogen  3.021  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.063  N/A
LEU 36.A N.A  GLN 32.A O    no hydrogen  3.070  N/A
LEU 36.A N.B  GLN 32.A O    no hydrogen  3.052  N/A
TYR 37.A N    VAL 33.A O    no hydrogen  3.026  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.835  N/A
SER 39.A N    ALA 35.A O    no hydrogen  2.769  N/A
SER 39.A OG   ALA 35.A O    no hydrogen  2.788  N/A
TYR 40.A N    LEU 36.A O.A  no hydrogen  2.891  N/A
TYR 40.A N    LEU 36.A O.B  no hydrogen  2.905  N/A
LEU 41.A N    LEU 36.A O.A  no hydrogen  3.057  N/A
LEU 41.A N    LEU 36.A O.B  no hydrogen  3.100  N/A
GLU 42.A N    TYR 37.A O    no hydrogen  2.667  N/A
LYS 43.A N    LEU 41.A O    no hydrogen  3.018  N/A
GLY 46.A N    LYS 43.A O    no hydrogen  3.238  N/A
HIS 50.A N    GLY 46.A O    no hydrogen  2.873  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  3.093  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.855  N/A
LEU 53.A N    SER 49.A O    no hydrogen  2.719  N/A
HIS 56.A N.A  THR 55.A OG1  no hydrogen  2.743  N/A
HIS 56.A N.B  THR 55.A OG1  no hydrogen  2.740  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  2.924  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.583  N/A
LYS 65.A N    SER 61.A O    no hydrogen  2.999  N/A
LYS 65.A NZ   SER 61.A OG   no hydrogen  3.066  N/A
GLU 66.A N    LYS 62.A O    no hydrogen  2.894  N/A
LEU 67.A N    GLY 63.A O    no hydrogen  2.996  N/A
THR 68.A N    VAL 64.A O.A  no hydrogen  2.785  N/A
THR 68.A N    VAL 64.A O.B  no hydrogen  2.800  N/A
THR 68.A OG1  VAL 64.A O.A  no hydrogen  2.750  N/A
THR 68.A OG1  VAL 64.A O.B  no hydrogen  2.761  N/A
THR 69.A N    LYS 65.A O    no hydrogen  2.968  N/A
THR 69.A OG1  LYS 65.A O    no hydrogen  3.273  N/A
THR 69.A OG1  GLU 66.A O    no hydrogen  3.245  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  3.014  N/A
GLY 71.A N    THR 68.A O    no hydrogen  2.897  N/A
LYS 72.A N    LEU 67.A O    no hydrogen  2.812  N/A
LEU 73.A N.A  LEU 67.A O    no hydrogen  3.191  N/A
LEU 73.A N.B  LEU 67.A O    no hydrogen  3.234  N/A
ARG 77.A N    ASN 75.A OD1  no hydrogen  2.880  N/A
ARG 77.A NE   GLU 80.A OE2  no hydrogen  3.018  N/A
ARG 77.A NH2  GLU 80.A OE1  no hydrogen  3.002  N/A
ALA 78.A N    ASN 75.A O    no hydrogen  2.987  N/A
GLU 80.A N    ARG 77.A O    no hydrogen  2.900  N/A
PHE 81.A N    ALA 78.A O    no hydrogen  3.090  N/A
GLU 82.A N    SER 79.A O    no hydrogen  3.471  N/A
TYR 85.A N    GLU 88.A OE2  no hydrogen  2.831  N/A
GLU 88.A N    TYR 85.A O    no hydrogen  3.018  N/A