Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 155c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE2    no hydrogen  2.546  N/A
GLY 3.A N      ASN 1.A O      no hydrogen  1.762  N/A
ASP 4.A N      ASP 109.A OD2  no hydrogen  2.985  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  2.374  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  3.339  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.072  N/A
PHE 12.A N     GLY 8.A O      no hydrogen  3.213  N/A
ASN 13.A N     LYS 10.A O     no hydrogen  3.184  N/A
LYS 14.A N     GLU 11.A O     no hydrogen  2.217  N/A
CYS 15.A N     PHE 12.A O     no hydrogen  2.579  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.836  N/A
CYS 18.A N     CYS 15.A O     no hydrogen  2.892  N/A
HIS 19.A N     CYS 15.A O     no hydrogen  3.299  N/A
HIS 19.A ND1   PRO 36.A O     no hydrogen  2.739  N/A
LYS 33.A NZ    GLY 31.A O     no hydrogen  2.650  N/A
GLY 35.A N     CYS 18.A O     no hydrogen  2.209  N/A
ASN 37.A ND2   GLN 22.A OE1   no hydrogen  3.627  N/A
LEU 38.A N     MET 20.A O     no hydrogen  2.775  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  2.259  N/A
ARG 44.A NH2   ASN 37.A O     no hydrogen  3.148  N/A
ARG 44.A NH2   TYR 39.A O     no hydrogen  3.210  N/A
ILE 46.A N     LEU 68.A O     no hydrogen  2.739  N/A
SER 48.A N     LYS 45.A O     no hydrogen  2.749  N/A
LYS 53.A NZ    PHE 52.A O     no hydrogen  2.990  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  3.463  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.141  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  2.960  N/A
ALA 62.A N     ILE 58.A O     no hydrogen  2.818  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  3.195  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.699  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  2.642  N/A
ASN 65.A ND2   ASP 67.A OD2   no hydrogen  3.511  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  3.299  N/A
TYR 78.A N     ASN 74.A O     no hydrogen  2.701  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  3.264  N/A
THR 80.A N     ILE 76.A O     no hydrogen  3.295  N/A
THR 80.A OG1   ILE 76.A O     no hydrogen  1.956  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.364  N/A
LEU 85.A N     PRO 82.A O     no hydrogen  3.273  N/A
VAL 86.A N     PRO 82.A O     no hydrogen  2.709  N/A
LYS 88.A NZ    GLU 77.A OE1   no hydrogen  3.053  N/A
MET 89.A N     LEU 85.A O     no hydrogen  3.007  N/A
THR 90.A N     LYS 87.A O     no hydrogen  2.975  N/A
ASP 92.A N     THR 90.A OG1   no hydrogen  2.723  N/A
LYS 98.A NZ    LYS 53.A O     no hydrogen  1.821  N/A
LYS 102.A NZ   ASP 81.A OD1   no hydrogen  3.100  N/A
LYS 102.A NZ   ASP 81.A OD2   no hydrogen  3.085  N/A
MET 103.A N    VAL 79.A O     no hydrogen  3.158  N/A
MET 103.A N    THR 80.A O     no hydrogen  2.811  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.534  N/A
GLN 107.A NE2  THR 80.A OG1   no hydrogen  3.143  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  3.076  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.777  N/A
PHE 113.A N    ASP 109.A O    no hydrogen  3.457  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.927  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.522  N/A
ALA 115.A N    ALA 112.A O    no hydrogen  2.696  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  3.055  N/A
ASP 117.A N    PHE 113.A O    no hydrogen  3.260  N/A
ASP 118.A N    ALA 115.A O    no hydrogen  3.111  N/A
ASP 118.A N    ASP 118.A OD2  no hydrogen  2.119  N/A
UNK 132.A N    UNK 129.A O    no hydrogen  3.044  N/A