Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i0y_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ILE 4.A O      no hydrogen  2.312  N/A
GLN 6.A NE2    GLU 10.A OE1   no hydrogen  3.250  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  2.977  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.759  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.394  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.844  N/A
GLN 11.A NE2   LEU 7.A O      no hydrogen  3.251  N/A
MET 12.A N     GLN 9.A O      no hydrogen  3.069  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.187  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.502  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.778  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  2.937  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.058  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.095  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.632  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.124  N/A
LYS 28.A NZ    GLU 26.A OE1   no hydrogen  3.049  N/A
LYS 28.A NZ    SER 82.A OG    no hydrogen  3.288  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.606  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.786  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.110  N/A
GLU 33.A N     VAL 31.A O     no hydrogen  2.680  N/A
SER 35.A N     GLU 33.A OE2   no hydrogen  2.557  N/A
LYS 36.A N     GLU 33.A OE2   no hydrogen  3.172  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  3.360  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.884  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.700  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  2.996  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.119  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.886  N/A
ILE 47.A N     THR 59.A O     no hydrogen  2.916  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.939  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  3.018  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  3.436  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  2.814  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.828  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.777  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  2.918  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.000  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.871  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.980  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.866  N/A
SER 64.A OG    ASN 65.A OD1   no hydrogen  2.438  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.046  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.942  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.502  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.879  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.109  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  2.870  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.067  N/A
SER 82.A N     VAL 80.A O     no hydrogen  2.619  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.463  N/A
ARG 87.A N     VAL 85.A O     no hydrogen  2.732  N/A
ARG 87.A NH1   ILE 109.A O    no hydrogen  3.402  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.589  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  2.755  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  3.036  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  2.859  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.578  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.832  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.100  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  2.920  N/A
ARG 100.A NH2  GLU 70.A OE2   no hydrogen  3.408  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.070  N/A
ALA 106.A N    THR 103.A O    no hydrogen  2.871  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.746  N/A
ARG 108.A NH1  LYS 105.A O    no hydrogen  2.582  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.743  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.659  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  2.938  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  3.022  N/A