Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unr_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 6.A OE1   no hydrogen  2.533  N/A
SER 3.A OG    GLU 6.A OE1   no hydrogen  2.775  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.930  N/A
LYS 7.A N     SER 3.A O     no hydrogen  3.264  N/A
ALA 8.A N     VAL 4.A O     no hydrogen  2.920  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  2.893  N/A
ILE 10.A N    GLU 6.A O     no hydrogen  2.956  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.893  N/A
ASN 12.A N    ALA 8.A O     no hydrogen  2.924  N/A
GLU 13.A N    GLN 9.A O     no hydrogen  2.930  N/A
TYR 14.A N    ILE 10.A O    no hydrogen  2.942  N/A
LYS 15.A NZ   ASN 12.A O    no hydrogen  2.626  N/A
GLN 16.A N    ASP 20.A OD1  no hydrogen  3.111  N/A
ALA 17.A N    ASP 20.A OD1  no hydrogen  3.302  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.093  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.922  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.928  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.924  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.948  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.934  N/A
SER 32.A N    VAL 28.A O    no hydrogen  2.887  N/A
SER 32.A OG   VAL 28.A O    no hydrogen  3.007  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.941  N/A
ASN 34.A N    LEU 30.A O    no hydrogen  2.959  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.900  N/A
ASN 36.A N    SER 32.A O    no hydrogen  2.929  N/A
LYS 37.A N    ALA 33.A O    no hydrogen  2.930  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.263  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.485  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.302  N/A
LYS 43.A N    GLN 39.A O    no hydrogen  2.937  N/A
ALA 44.A N    ASP 40.A O    no hydrogen  2.942  N/A
ALA 44.A N    HIS 41.A O    no hydrogen  3.273  N/A
ASN 45.A N    HIS 41.A O    no hydrogen  2.645  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.087  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.005  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.003  N/A
ILE 56.A N    ARG 52.A O    no hydrogen  2.914  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.929  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.996  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.984  N/A
ASN 60.A N    ILE 56.A O    no hydrogen  2.930  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.951  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.977  N/A
ARG 62.A NH1  SER 32.A OG   no hydrogen  3.112  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.996  N/A
ARG 63.A NH1  ARG 88.A O    no hydrogen  2.412  N/A
ARG 63.A NH2  ARG 88.A OXT  no hydrogen  3.386  N/A
LYS 64.A N    ASN 60.A O    no hydrogen  2.948  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.002  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.928  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.946  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.983  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.926  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.900  N/A
GLY 71.A N    ASP 67.A O    no hydrogen  2.948  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.941  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.929  N/A
TYR 77.A OH   ARG 88.A OXT  no hydrogen  2.332  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.898  N/A
THR 78.A OG1  SER 75.A O    no hydrogen  2.709  N/A
ALA 79.A N    SER 75.A O    no hydrogen  2.935  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.898  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.921  N/A
GLY 82.A N    THR 78.A O    no hydrogen  2.907  N/A
ARG 83.A N    ALA 79.A O    no hydrogen  2.919  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.929  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.848  N/A