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):
THR 5.A OG1    THR 3.A O      no hydrogen  3.017  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.902  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.860  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  2.935  N/A
ARG 11.A NE    GLN 7.A O      no hydrogen  3.022  N/A
HIS 12.A N     ARG 8.A O      no hydrogen  2.866  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.861  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.956  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  2.953  N/A
VAL 16.A N     HIS 12.A O     no hydrogen  2.953  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.934  N/A
LYS 18.A N     ARG 14.A O     no hydrogen  2.939  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.919  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.893  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.915  N/A
THR 22.A N     LYS 18.A O     no hydrogen  2.916  N/A
THR 22.A N     ILE 19.A O     no hydrogen  3.114  N/A
THR 22.A OG1   ILE 19.A O     no hydrogen  2.181  N/A
ASP 25.A N     ASN 23.A OD1   no hydrogen  3.252  N/A
VAL 29.A N     TRP 44.A O     no hydrogen  2.875  N/A
MET 31.A N     GLN 42.A O     no hydrogen  3.011  N/A
ILE 33.A N     SER 40.A O     no hydrogen  2.794  N/A
LYS 34.A NZ    SER 35.A O     no hydrogen  3.558  N/A
SER 40.A N     ILE 33.A O     no hydrogen  2.921  N/A
VAL 41.A N     SER 55.A O     no hydrogen  2.919  N/A
GLN 42.A N     MET 31.A O     no hydrogen  2.880  N/A
ALA 43.A N     ALA 53.A O     no hydrogen  2.895  N/A
TRP 44.A NE1   GLN 42.A OE1   no hydrogen  2.712  N/A
ASP 45.A N     ILE 50.A O     no hydrogen  3.033  N/A
SER 47.A OG    ASP 45.A OD1   no hydrogen  3.543  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.461  N/A
LEU 52.A N     ALA 43.A O     no hydrogen  2.727  N/A
SER 55.A N     VAL 41.A O     no hydrogen  2.885  N/A
SER 55.A OG    LEU 60.A O     no hydrogen  3.192  N/A
SER 55.A OG    VAL 69.A O     no hydrogen  2.750  N/A
SER 55.A OG    ASP 72.A OD1   no hydrogen  3.017  N/A
SER 55.A OG    ASP 72.A OD2   no hydrogen  2.707  N/A
LEU 60.A N     SER 56.A O     no hydrogen  2.905  N/A
LYS 61.A NZ    LEU 62.A O     no hydrogen  2.840  N/A
ALA 66.A N     ASN 64.A OD1   no hydrogen  2.341  N/A
LYS 67.A NZ    GLN 71.A OE1   no hydrogen  3.043  N/A
LYS 67.A NZ    GLU 107.A OE2  no hydrogen  3.296  N/A
VAL 69.A N     ALA 66.A O     no hydrogen  3.391  N/A
GLY 70.A N     LYS 67.A O     no hydrogen  3.323  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  3.302  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.912  N/A
ILE 73.A N     ASP 72.A OD1   no hydrogen  2.527  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.930  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.877  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.911  N/A
LYS 76.A NZ    SER 54.A O     no hydrogen  2.743  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.907  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.906  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  3.054  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.002  N/A
LEU 82.A N     LEU 77.A O     no hydrogen  3.365  N/A
GLY 90.A N     ASP 88.A OD1   no hydrogen  2.945  N/A
GLY 91.A N     HIS 12.A ND1   no hydrogen  3.160  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.644  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.584  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.919  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.284  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  2.935  N/A
ARG 106.A NE   PHE 112.A O    no hydrogen  2.500  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  2.870  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.936  N/A
ARG 108.A NE   ASP 75.A OD1   no hydrogen  2.954  N/A
ARG 108.A NH1  ASP 75.A OD1   no hydrogen  3.317  N/A
ARG 108.A NH2  GLN 71.A OE1   no hydrogen  2.964  N/A
LEU 110.A N    ALA 105.A O    no hydrogen  2.945  N/A