Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5n_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLY 1.A O      no hydrogen  3.293  N/A
SER 4.A OG     GLY 1.A O      no hydrogen  2.684  N/A
THR 18.A OG1   TYR 22.A OH    no hydrogen  3.416  N/A
TYR 22.A OH    THR 18.A OG1   no hydrogen  3.416  N/A
ILE 24.A N     ASN 100.A O    no hydrogen  3.308  N/A
ALA 29.A N     ASN 28.A OD1   no hydrogen  2.624  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.421  N/A
THR 37.A N     ASN 34.A OD1   no hydrogen  3.029  N/A
THR 37.A OG1   ASN 34.A O     no hydrogen  3.168  N/A
TRP 38.A N     PHE 35.A O     no hydrogen  3.271  N/A
ASN 39.A N     THR 37.A O     no hydrogen  2.904  N/A
GLN 40.A N     ASN 61.A OD1   no hydrogen  3.071  N/A
ARG 42.A N     ARG 59.A O     no hydrogen  2.846  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.941  N/A
ARG 45.A NH2   TYR 102.A OH   no hydrogen  3.549  N/A
GLN 54.A NE2   ASP 53.A OD1   no hydrogen  2.633  N/A
TRP 56.A N     GLY 70.A O     no hydrogen  2.911  N/A
TRP 56.A NE1   TYR 102.A OH   no hydrogen  2.989  N/A
LEU 57.A N     GLU 44.A O     no hydrogen  2.909  N/A
LEU 58.A N     PHE 68.A O     no hydrogen  2.902  N/A
ARG 59.A N     ARG 42.A O     no hydrogen  2.862  N/A
VAL 60.A N     ARG 66.A O     no hydrogen  3.055  N/A
ASN 61.A N     GLN 40.A O     no hydrogen  2.625  N/A
ASN 61.A ND2   THR 37.A O     no hydrogen  2.840  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.571  N/A
PHE 68.A N     LEU 58.A O     no hydrogen  2.856  N/A
LYS 69.A N     THR 105.A O    no hydrogen  3.395  N/A
LYS 69.A NZ    ASP 46.A OD2   no hydrogen  3.166  N/A
GLY 70.A N     TRP 56.A O     no hydrogen  2.901  N/A
ILE 71.A N     ASN 103.A O    no hydrogen  2.886  N/A
LYS 72.A NZ    ASN 100.A OD1  no hydrogen  3.075  N/A
LYS 73.A N     TRP 101.A O    no hydrogen  2.775  N/A
LYS 73.A NZ    GLY 75.A O     no hydrogen  2.820  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  3.215  N/A
ILE 84.A N     PHE 96.A O     no hydrogen  3.353  N/A
GLN 87.A NE2   TYR 10.A OH    no hydrogen  3.024  N/A
CYS 88.A N     GLN 87.A OE1   no hydrogen  3.225  N/A
CYS 88.A SG    ASP 90.A OD1   no hydrogen  3.420  N/A
CYS 88.A SG    ASP 90.A OD2   no hydrogen  3.303  N/A
CYS 88.A SG    ALA 92.A O     no hydrogen  3.169  N/A
ALA 92.A N     ASP 90.A OD2   no hydrogen  2.870  N/A
PHE 93.A N     VAL 11.A O     no hydrogen  2.423  N/A
ALA 95.A N     ARG 13.A O     no hydrogen  2.538  N/A
PHE 96.A N     ILE 84.A O     no hydrogen  3.440  N/A
HIS 99.A N     TYR 22.A O     no hydrogen  2.914  N/A
ASN 100.A N    ASN 23.A OD1   no hydrogen  2.661  N/A
TYR 102.A N    ILE 24.A O     no hydrogen  2.521  N/A
ASN 103.A N    ILE 71.A O     no hydrogen  2.872  N/A
PHE 104.A N    ALA 26.A O     no hydrogen  3.471  N/A
THR 105.A N    LYS 69.A O     no hydrogen  3.332  N/A
LEU 107.A N    LYS 67.A O     no hydrogen  2.929  N/A
ARG 109.A NH2  HIS 110.A O    no hydrogen  2.420  N/A
HIS 110.A ND1  ARG 111.A O    no hydrogen  3.052  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.994  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.921  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.900  N/A
TRP 122.A N    ALA 118.A O    no hydrogen  2.921  N/A
ARG 124.A N    GLU 121.A O    no hydrogen  2.885  N/A
ARG 124.A NH2  GLU 120.A O    no hydrogen  2.604  N/A
SER 133.A N    ASN 130.A O    no hydrogen  2.824  N/A
SER 133.A OG   ASN 130.A O    no hydrogen  2.605  N/A
GLN 137.A NE2  SER 133.A O    no hydrogen  3.436  N/A
ARG 138.A N    ILE 134.A O    no hydrogen  3.372  N/A
ARG 138.A NH2  THR 114.A OG1  no hydrogen  3.352  N/A