Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rep_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O    no hydrogen  2.601  N/A
ALA 5.A N     SER 1.A O    no hydrogen  2.590  N/A
SER 6.A N     VAL 2.A O    no hydrogen  3.031  N/A
SER 6.A OG    VAL 2.A O    no hydrogen  2.936  N/A
LYS 7.A N     LEU 3.A O    no hydrogen  3.133  N/A
MET 8.A N     ALA 5.A O    no hydrogen  3.039  N/A
VAL 9.A N     ALA 5.A O    no hydrogen  3.440  N/A
GLY 10.A N    SER 6.A O    no hydrogen  2.939  N/A
ALA 11.A N    LYS 7.A O    no hydrogen  3.370  N/A
GLY 12.A N    MET 8.A O    no hydrogen  3.185  N/A
CYS 13.A N    VAL 9.A O    no hydrogen  2.927  N/A
ALA 14.A N    GLY 10.A O   no hydrogen  2.538  N/A
THR 15.A N    GLY 12.A O   no hydrogen  2.969  N/A
THR 15.A OG1  ALA 11.A O   no hydrogen  2.451  N/A
ALA 17.A N    ALA 14.A O   no hydrogen  3.426  N/A
ALA 19.A N    ILE 16.A O   no hydrogen  3.107  N/A
GLY 22.A N    LEU 18.A O   no hydrogen  3.396  N/A
ALA 23.A N    ALA 19.A O   no hydrogen  2.877  N/A
GLY 24.A N    GLY 20.A O   no hydrogen  2.867  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  2.982  N/A
GLY 26.A N    GLY 22.A O   no hydrogen  3.088  N/A
VAL 27.A N    ALA 23.A O   no hydrogen  3.244  N/A
MET 28.A N    GLY 24.A O   no hydrogen  2.896  N/A
PHE 29.A N    LEU 25.A O   no hydrogen  3.277  N/A
GLY 30.A N    GLY 26.A O   no hydrogen  2.939  N/A
SER 31.A N    VAL 27.A O   no hydrogen  2.874  N/A
ASN 34.A N    GLY 30.A O   no hydrogen  3.123  N/A
GLY 35.A N    SER 31.A O   no hydrogen  3.230  N/A
ALA 36.A N    LEU 32.A O   no hydrogen  2.983  N/A
ALA 37.A N    ILE 33.A O   no hydrogen  3.180  N/A
ARG 38.A N    ASN 34.A O   no hydrogen  3.255  N/A
ASN 39.A N    GLY 35.A O   no hydrogen  2.945  N/A
GLN 45.A NE2  TYR 49.A OH  no hydrogen  2.816  N/A
LEU 46.A N    ILE 42.A O   no hydrogen  3.118  N/A
VAL 47.A N    ALA 43.A O   no hydrogen  3.439  N/A
TYR 49.A N    GLN 45.A O   no hydrogen  3.242  N/A
ALA 50.A N    LEU 46.A O   no hydrogen  3.034  N/A
LEU 51.A N    VAL 47.A O   no hydrogen  2.842  N/A
LEU 52.A N    GLY 48.A O   no hydrogen  3.208  N/A
GLY 53.A N    TYR 49.A O   no hydrogen  3.033  N/A
PHE 54.A N    ALA 50.A O   no hydrogen  2.543  N/A
ALA 55.A N    LEU 51.A O   no hydrogen  3.078  N/A
LEU 56.A N    LEU 52.A O   no hydrogen  3.157  N/A
THR 57.A N    GLY 53.A O   no hydrogen  3.136  N/A
THR 57.A OG1  GLY 53.A O   no hydrogen  2.769  N/A
GLU 58.A N    PHE 54.A O   no hydrogen  3.358  N/A
SER 59.A OG   LEU 56.A O   no hydrogen  2.851  N/A
ILE 60.A N    THR 57.A O   no hydrogen  3.223  N/A
LEU 62.A N    GLU 58.A O   no hydrogen  2.476  N/A
PHE 63.A N    SER 59.A O   no hydrogen  2.697  N/A
SER 64.A N    ILE 60.A O   no hydrogen  2.887  N/A
SER 64.A OG   ILE 60.A O   no hydrogen  3.418  N/A
SER 64.A OG   ALA 61.A O   no hydrogen  3.506  N/A
LEU 65.A N    ALA 61.A O   no hydrogen  3.292  N/A
LEU 66.A N    LEU 62.A O   no hydrogen  2.877  N/A
VAL 67.A N    SER 64.A O   no hydrogen  3.183  N/A
LEU 70.A N    LEU 66.A O   no hydrogen  3.126  N/A
ILE 71.A N    VAL 67.A O   no hydrogen  2.717  N/A
LEU 72.A N    VAL 68.A O   no hydrogen  2.726  N/A
PHE 73.A N    PHE 69.A O   no hydrogen  2.935  N/A