Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j58_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ASP 1.A O     no hydrogen  3.066  N/A
ALA 6.A N     PRO 2.A O     no hydrogen  2.930  N/A
GLY 7.A N     THR 3.A O     no hydrogen  3.063  N/A
ALA 8.A N     ILE 4.A O     no hydrogen  2.806  N/A
LEU 9.A N     ALA 5.A O     no hydrogen  3.051  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.011  N/A
GLY 11.A N    GLY 7.A O     no hydrogen  2.840  N/A
GLY 12.A N    ALA 8.A O     no hydrogen  2.814  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.870  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.970  N/A
ILE 15.A N    GLY 11.A O    no hydrogen  3.127  N/A
MET 16.A N    GLY 12.A O    no hydrogen  3.243  N/A
ALA 17.A N    GLY 13.A O    no hydrogen  2.892  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.969  N/A
GLY 19.A N    ILE 15.A O    no hydrogen  3.070  N/A
ALA 20.A N    MET 16.A O    no hydrogen  3.020  N/A
ILE 21.A N    ALA 17.A O    no hydrogen  3.114  N/A
GLY 22.A N    GLY 18.A O    no hydrogen  2.980  N/A
ALA 23.A N    GLY 19.A O    no hydrogen  2.870  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.828  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  3.192  N/A
GLY 26.A N    GLY 22.A O    no hydrogen  2.924  N/A
ASP 27.A N    ALA 23.A O    no hydrogen  2.851  N/A
GLY 28.A N    GLY 24.A O    no hydrogen  3.075  N/A
VAL 29.A N    ILE 25.A O    no hydrogen  2.895  N/A
ALA 30.A N    GLY 26.A O    no hydrogen  2.932  N/A
GLY 31.A N    ASP 27.A O    no hydrogen  2.857  N/A
ASN 32.A N    GLY 28.A O    no hydrogen  2.908  N/A
ALA 33.A N    ALA 30.A O    no hydrogen  3.117  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  3.318  N/A
ILE 35.A N    GLY 31.A O    no hydrogen  2.856  N/A
SER 36.A N    ASN 32.A O    no hydrogen  2.939  N/A
SER 36.A OG   ASN 32.A O    no hydrogen  2.752  N/A
GLY 37.A N    ALA 33.A O    no hydrogen  2.854  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  3.063  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  2.836  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.860  N/A
GLN 41.A N    GLY 37.A O    no hydrogen  3.055  N/A
GLN 41.A NE2  GLN 41.A O    no hydrogen  3.195  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.823  N/A
GLN 45.A N    PRO 42.A O    no hydrogen  2.622  N/A
ARG 47.A N    ALA 44.A O    no hydrogen  3.115  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  3.330  N/A
THR 50.A N    ARG 47.A O    no hydrogen  3.341  N/A
PHE 52.A N    LEU 48.A O    no hydrogen  2.952  N/A
PHE 53.A N    PHE 49.A O    no hydrogen  2.913  N/A
ILE 54.A N    THR 50.A O    no hydrogen  2.944  N/A
THR 55.A N    PRO 51.A O    no hydrogen  3.016  N/A
THR 55.A OG1  PRO 51.A O    no hydrogen  2.838  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  2.810  N/A
GLY 57.A N    PHE 53.A O    no hydrogen  2.829  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  3.046  N/A
VAL 59.A N    THR 55.A O    no hydrogen  2.924  N/A
GLU 60.A N    VAL 56.A O    no hydrogen  2.812  N/A
ALA 61.A N    GLY 57.A O    no hydrogen  2.948  N/A
ALA 62.A N    LEU 58.A O    no hydrogen  3.440  N/A
TYR 63.A N    VAL 59.A O    no hydrogen  3.321  N/A
PHE 64.A N    GLU 60.A O    no hydrogen  2.850  N/A
ILE 65.A N    ALA 61.A O    no hydrogen  2.912  N/A
ASN 66.A N    ALA 62.A O    no hydrogen  3.151  N/A
ASN 66.A ND2  ILE 15.A O    no hydrogen  2.863  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  2.838  N/A
ALA 68.A N    PHE 64.A O    no hydrogen  2.918  N/A
PHE 69.A N    ILE 65.A O    no hydrogen  3.000  N/A
MET 70.A N    ASN 66.A O    no hydrogen  2.829  N/A
ALA 71.A N    LEU 67.A O    no hydrogen  2.958  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.920  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  2.939  N/A
VAL 74.A N    MET 70.A O    no hydrogen  2.939  N/A
PHE 75.A N    ALA 71.A O    no hydrogen  2.944  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  3.165  N/A
THR 77.A OG1  PHE 73.A O    no hydrogen  2.723  N/A