Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mer_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O    no hydrogen  2.771  N/A
THR 5.A OG1    THR 87.A OG1  no hydrogen  2.949  N/A
LYS 7.A N      SER 29.A O    no hydrogen  2.758  N/A
GLN 9.A N      TYR 27.A O    no hydrogen  2.961  N/A
TYR 11.A N     ASN 25.A O    no hydrogen  2.971  N/A
SER 12.A OG    HIS 14.A O    no hydrogen  2.640  N/A
ARG 13.A N     PHE 23.A O    no hydrogen  2.866  N/A
HIS 14.A N     ASN 22.A OD1  no hydrogen  3.103  N/A
GLY 19.A N     PRO 73.A O    no hydrogen  2.742  N/A
LYS 20.A N     GLU 17.A O    no hydrogen  2.995  N/A
LYS 20.A NZ    GLU 17.A OE1  no hydrogen  3.335  N/A
SER 21.A OG.A  GLU 70.A OE1  no hydrogen  2.636  N/A
ASN 22.A N     PHE 71.A O    no hydrogen  2.729  N/A
ASN 22.A ND2   HIS 14.A O    no hydrogen  2.933  N/A
ASN 22.A ND2   PRO 15.A O    no hydrogen  3.650  N/A
PHE 23.A N     ASN 22.A OD1  no hydrogen  2.838  N/A
LEU 24.A N     THR 69.A O    no hydrogen  2.826  N/A
ASN 25.A N     TYR 11.A O    no hydrogen  2.752  N/A
CYS 26.A N     TYR 67.A O    no hydrogen  2.777  N/A
TYR 27.A N     GLN 9.A O     no hydrogen  2.823  N/A
VAL 28.A N     LEU 65.A O    no hydrogen  2.989  N/A
SER 29.A N     LYS 7.A O     no hydrogen  3.072  N/A
HIS 32.A N     ARG 4.A O     no hydrogen  3.043  N/A
GLU 37.A N     ASN 84.A O    no hydrogen  3.017  N/A
ASP 39.A N     ARG 82.A O    no hydrogen  2.856  N/A
LEU 41.A N     ALA 80.A O    no hydrogen  2.746  N/A
LYS 42.A N     GLU 45.A O    no hydrogen  2.945  N/A
ASN 43.A N     GLU 78.A O    no hydrogen  2.624  N/A
ASN 43.A ND2   ASP 77.A OD1  no hydrogen  2.938  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  2.895  N/A
ILE 47.A N     LEU 40.A O.A  no hydrogen  2.848  N/A
ILE 47.A N     LEU 40.A O.B  no hydrogen  2.845  N/A
GLU 51.A N     TYR 68.A O    no hydrogen  2.931  N/A
HIS 52.A ND1   SER 53.A O    no hydrogen  2.942  N/A
SER 53.A N     LEU 66.A O    no hydrogen  2.841  N/A
SER 56.A N     TYR 64.A O    no hydrogen  3.482  N/A
SER 58.A N     SER 62.A O    no hydrogen  2.798  N/A
TRP 61.A N     SER 58.A O    no hydrogen  2.869  N/A
SER 62.A N     ASP 60.A OD1  no hydrogen  2.847  N/A
SER 62.A OG    ASP 60.A OD1  no hydrogen  2.617  N/A
PHE 63.A N     PHE 31.A O    no hydrogen  2.922  N/A
TYR 64.A N     SER 56.A O    no hydrogen  3.072  N/A
LEU 65.A N     VAL 28.A O    no hydrogen  2.878  N/A
LEU 66.A N     SER 53.A OG   no hydrogen  2.866  N/A
TYR 67.A N     CYS 26.A O    no hydrogen  2.885  N/A
TYR 68.A N     GLU 51.A O    no hydrogen  2.880  N/A
THR 69.A N     LEU 24.A O    no hydrogen  3.073  N/A
THR 69.A OG1   LYS 49.A O    no hydrogen  2.560  N/A
PHE 71.A N     ASN 22.A O    no hydrogen  2.988  N/A
THR 74.A OG1   ASP 77.A OD2  no hydrogen  2.740  N/A
ASP 77.A N     THR 74.A OG1  no hydrogen  3.243  N/A
GLU 78.A N     ASN 43.A OD1  no hydrogen  2.764  N/A
ALA 80.A N     LEU 41.A O    no hydrogen  2.987  N/A
CYS 81.A N     VAL 94.A O    no hydrogen  2.931  N/A
CYS 81.A SG    ASP 39.A O    no hydrogen  3.868  N/A
ARG 82.A N     ASP 39.A O    no hydrogen  2.755  N/A
ARG 82.A NE    ASP 39.A OD2  no hydrogen  3.369  N/A
ARG 82.A NH1   ASP 39.A OD2  no hydrogen  2.740  N/A
VAL 83.A N     LYS 92.A O    no hydrogen  2.839  N/A
ASN 84.A N     GLU 37.A O    no hydrogen  2.931  N/A
HIS 85.A ND1   THR 87.A OG1  no hydrogen  2.838  N/A
HIS 85.A NE2   PRO 33.A O    no hydrogen  2.879  N/A
THR 87.A N     HIS 85.A ND1  no hydrogen  3.339  N/A
THR 87.A OG1   THR 5.A OG1   no hydrogen  2.949  N/A
THR 87.A OG1   HIS 85.A ND1  no hydrogen  2.838  N/A
LEU 88.A N     HIS 85.A O    no hydrogen  2.897  N/A
LYS 92.A N     VAL 83.A O    no hydrogen  2.878  N/A
VAL 94.A N     CYS 81.A O    no hydrogen  2.900  N/A
TRP 96.A N     TYR 79.A O    no hydrogen  2.810  N/A
ASP 99.A N     ASP 97.A OD1  no hydrogen  2.748  N/A
MET 100.A N    ASP 97.A O    no hydrogen  2.999  N/A