Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d29_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      HIS 32.A O    no hydrogen  2.708  N/A
ARG 4.A NH1    ASP 60.A O    no hydrogen  2.852  N/A
ARG 4.A NH2    ASP 60.A O    no hydrogen  3.307  N/A
THR 5.A OG1    THR 87.A OG1  no hydrogen  2.954  N/A
LYS 7.A N      SER 29.A O    no hydrogen  2.778  N/A
GLN 9.A N      TYR 27.A O    no hydrogen  3.141  N/A
TYR 11.A N     ASN 25.A O    no hydrogen  3.062  N/A
SER 12.A OG    HIS 14.A O    no hydrogen  2.657  N/A
ARG 13.A N     PHE 23.A O    no hydrogen  2.880  N/A
HIS 14.A N     ASN 22.A OD1  no hydrogen  3.156  N/A
GLY 19.A N     PRO 73.A O    no hydrogen  3.037  N/A
LYS 20.A N     GLU 17.A O    no hydrogen  2.918  N/A
SER 21.A OG.B  GLU 70.A OE2  no hydrogen  2.954  N/A
ASN 22.A N     PHE 71.A O    no hydrogen  2.734  N/A
ASN 22.A ND2   HIS 14.A O    no hydrogen  3.006  N/A
PHE 23.A N     ASN 22.A OD1  no hydrogen  2.583  N/A
LEU 24.A N     THR 69.A O    no hydrogen  2.847  N/A
ASN 25.A N     TYR 11.A O    no hydrogen  2.660  N/A
CYS 26.A N     TYR 67.A O    no hydrogen  2.760  N/A
CYS 26.A SG    GLN 9.A O     no hydrogen  4.034  N/A
TYR 27.A N     GLN 9.A O     no hydrogen  2.938  N/A
VAL 28.A N     LEU 65.A O    no hydrogen  2.872  N/A
SER 29.A N     LYS 7.A O     no hydrogen  3.166  N/A
PHE 31.A N     PHE 63.A O    no hydrogen  3.505  N/A
HIS 32.A N     ARG 4.A O     no hydrogen  3.014  N/A
GLU 37.A N     ASN 84.A O    no hydrogen  2.843  N/A
ASP 39.A N     ARG 82.A O    no hydrogen  2.952  N/A
LEU 41.A N     ALA 80.A O    no hydrogen  2.755  N/A
LYS 42.A N     GLU 45.A O    no hydrogen  2.721  N/A
ASN 43.A N     GLU 78.A O    no hydrogen  2.734  N/A
ASN 43.A ND2   ASP 77.A OD1  no hydrogen  3.016  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  3.182  N/A
ARG 46.A NE    ASP 39.A OD1  no hydrogen  3.004  N/A
ILE 47.A N     LEU 40.A O    no hydrogen  2.808  N/A
GLU 51.A N     TYR 68.A O    no hydrogen  3.167  N/A
HIS 52.A ND1   SER 53.A O    no hydrogen  2.978  N/A
SER 53.A N     LEU 66.A O    no hydrogen  2.980  N/A
SER 58.A N     SER 62.A O    no hydrogen  2.824  N/A
TRP 61.A N     SER 58.A O    no hydrogen  2.817  N/A
SER 62.A N     ASP 60.A OD1  no hydrogen  2.989  N/A
SER 62.A OG    ASP 60.A OD1  no hydrogen  2.687  N/A
PHE 63.A N     PHE 31.A O    no hydrogen  2.815  N/A
TYR 64.A N     SER 56.A O    no hydrogen  3.146  N/A
LEU 65.A N     VAL 28.A O    no hydrogen  2.741  N/A
LEU 66.A N     SER 53.A OG   no hydrogen  2.918  N/A
TYR 67.A N     CYS 26.A O    no hydrogen  2.827  N/A
TYR 68.A N     GLU 51.A O    no hydrogen  2.903  N/A
THR 69.A N     LEU 24.A O    no hydrogen  3.074  N/A
THR 69.A OG1   GLU 70.A O    no hydrogen  3.475  N/A
PHE 71.A N     ASN 22.A O    no hydrogen  3.074  N/A
THR 74.A OG1   ASP 77.A OD2  no hydrogen  2.885  N/A
ASP 77.A N     THR 74.A OG1  no hydrogen  3.022  N/A
GLU 78.A N     ASN 43.A OD1  no hydrogen  2.932  N/A
ALA 80.A N     LEU 41.A O    no hydrogen  3.114  N/A
CYS 81.A N     VAL 94.A O    no hydrogen  2.786  N/A
CYS 81.A SG    ASP 39.A O    no hydrogen  3.932  N/A
ARG 82.A N     ASP 39.A O    no hydrogen  2.876  N/A
ARG 82.A NH2   ASP 39.A OD2  no hydrogen  3.217  N/A
VAL 83.A N     LYS 92.A O    no hydrogen  2.831  N/A
ASN 84.A N     GLU 37.A O    no hydrogen  2.831  N/A
HIS 85.A ND1   THR 87.A OG1  no hydrogen  2.656  N/A
HIS 85.A NE2   PRO 33.A O    no hydrogen  2.869  N/A
THR 87.A N     HIS 85.A ND1  no hydrogen  3.258  N/A
THR 87.A OG1   THR 5.A OG1   no hydrogen  2.954  N/A
THR 87.A OG1   HIS 85.A ND1  no hydrogen  2.656  N/A
LEU 88.A N     HIS 85.A O    no hydrogen  2.841  N/A
LYS 92.A N     VAL 83.A O    no hydrogen  2.858  N/A
VAL 94.A N     CYS 81.A O    no hydrogen  2.904  N/A
TRP 96.A N     TYR 79.A O    no hydrogen  2.825  N/A
ARG 98.A NH1   THR 74.A O    no hydrogen  2.967  N/A
ARG 98.A NH2   ASN 18.A OD1  no hydrogen  2.652  N/A
MET 100.A N    ASP 97.A O    no hydrogen  2.858  N/A