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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  2.906  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.018  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.188  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.652  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.442  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.224  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.352  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.732  N/A
VAL 16.A N     GLN 14.A O    no hydrogen  2.728  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.737  N/A
THR 24.A OG1   ARG 87.A O    no hydrogen  3.476  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.898  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.986  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.385  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.826  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.703  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.971  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.791  N/A
SER 35.A N     GLU 33.A O    no hydrogen  3.005  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.873  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.629  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.016  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.013  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.902  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.900  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.208  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.222  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.272  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.571  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.858  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.595  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.132  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.851  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.817  N/A
SER 64.A N     LYS 62.A O    no hydrogen  2.808  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  2.569  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.735  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.056  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.619  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.171  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.535  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.293  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.701  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.817  N/A
LYS 86.A NZ    GLU 26.A OE1  no hydrogen  3.561  N/A
LYS 86.A NZ    SER 84.A O    no hydrogen  3.467  N/A
LYS 86.A NZ    SER 84.A OG   no hydrogen  3.325  N/A
LYS 86.A NZ    VAL 85.A O    no hydrogen  2.917  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  3.522  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.477  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.126  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.920  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.456  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.487  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.474  N/A
THR 103.A OG1  GLU 101.A O   no hydrogen  3.411  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.269  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.123  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.293  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.467  N/A
LYS 110.A NZ   GLU 111.A O   no hydrogen  2.869  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.693  N/A
ARG 112.A NH1  ASP 23.A OD2  no hydrogen  3.405  N/A
ARG 112.A NH2  ASP 23.A OD2  no hydrogen  2.814  N/A