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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASP 3.A O     no hydrogen  3.175  N/A
SER 10.A N    ILE 7.A O     no hydrogen  2.988  N/A
SER 10.A OG   ILE 7.A O     no hydrogen  2.712  N/A
LEU 13.A N    ASP 17.A OD1  no hydrogen  3.219  N/A
LEU 13.A N    ASP 17.A OD2  no hydrogen  2.643  N/A
HIS 14.A N    ASP 17.A OD1  no hydrogen  2.718  N/A
SER 20.A OG   ASP 17.A OD2  no hydrogen  3.447  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.333  N/A
GLN 24.A NE2  VAL 18.A O    no hydrogen  3.188  N/A
GLN 24.A NE2  SER 20.A O    no hydrogen  3.366  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.920  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.917  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  3.377  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.720  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.914  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.893  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.880  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.190  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.614  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.954  N/A
SER 30.A OG   SER 26.A O    no hydrogen  3.309  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  2.525  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.961  N/A
GLN 31.A NE2  LEU 27.A O    no hydrogen  2.873  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.881  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.890  N/A
GLN 34.A N    SER 30.A O    no hydrogen  3.009  N/A
GLN 34.A NE2  GLN 1.A OE1   no hydrogen  2.816  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.867  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.877  N/A
THR 36.A OG1  LYS 33.A O    no hydrogen  2.293  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  3.069  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.865  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.872  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.932  N/A
SER 48.A N    ASP 45.A OD2  no hydrogen  3.255  N/A
SER 48.A OG   ASP 45.A O    no hydrogen  2.245  N/A
SER 48.A OG   ASP 45.A OD2  no hydrogen  2.805  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.916  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.917  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.855  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.891  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.921  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.907  N/A
LYS 55.A NZ   GLN 31.A OE1  no hydrogen  2.363  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.892  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.887  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.930  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.902  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.852  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.906  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.936  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.870  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.888  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.926  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.910  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.896  N/A
LYS 67.A NZ   ASN 82.A OD1  no hydrogen  3.356  N/A
HIS 68.A N    TYR 65.A O    no hydrogen  3.378  N/A
ASN 69.A N    ASN 69.A OD1  no hydrogen  2.531  N/A
GLU 72.A N    ASP 70.A OD1  no hydrogen  3.263  N/A
ARG 75.A NE   GLU 72.A OE1  no hydrogen  2.671  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  3.226  N/A
LEU 77.A N    TYR 74.A O    no hydrogen  2.922  N/A
THR 80.A N    LEU 77.A O    no hydrogen  3.081  N/A
THR 80.A OG1  LEU 77.A O    no hydrogen  2.507  N/A