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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     LYS 4.A O     no hydrogen  2.967  N/A
LYS 9.A N     ASN 5.A O     no hydrogen  2.912  N/A
SER 10.A N    GLY 6.A O     no hydrogen  2.918  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  2.952  N/A
SER 10.A OG   ILE 7.A O     no hydrogen  2.560  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.939  N/A
GLN 12.A N    LYS 9.A O     no hydrogen  3.284  N/A
GLN 12.A NE2  HIS 14.A O    no hydrogen  3.590  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  3.233  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.109  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.884  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.923  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  3.311  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.601  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.857  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.910  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.907  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.090  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.735  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.889  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  3.046  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.838  N/A
GLN 31.A NE2  ILE 2.A O     no hydrogen  3.397  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.857  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.989  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.886  N/A
GLN 34.A NE2  ASP 3.A OD2   no hydrogen  2.358  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.811  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.902  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.966  N/A
THR 36.A OG1  LYS 33.A O    no hydrogen  2.345  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.984  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.882  N/A
HIS 38.A NE2  ASP 45.A OD2  no hydrogen  2.563  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.844  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.916  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.930  N/A
PHE 46.A N    LYS 44.A O    no hydrogen  2.936  N/A
SER 48.A N    ASP 45.A O    no hydrogen  2.897  N/A
SER 48.A OG   HIS 38.A NE2  no hydrogen  2.742  N/A
SER 48.A OG   ASP 45.A OD2  no hydrogen  2.466  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  3.433  N/A
LYS 49.A NZ   LYS 43.A O    no hydrogen  3.346  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.949  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.916  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.841  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.942  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.938  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.863  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.867  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.954  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.932  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.820  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.896  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.999  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.858  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.878  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.935  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  3.004  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.864  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.924  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  2.918  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.876  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  3.281  N/A