Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ccz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      PRO 3.A O      no hydrogen  2.320  N/A
ASN 9.A ND2    ILE 84.A O     no hydrogen  3.427  N/A
LEU 11.A N     GLY 82.A O     no hydrogen  2.983  N/A
LEU 13.A N     VAL 80.A O     no hydrogen  3.049  N/A
GLY 15.A N     ILE 78.A O     no hydrogen  2.701  N/A
THR 16.A N     GLU 38.A O     no hydrogen  2.810  N/A
VAL 17.A N     SER 76.A O     no hydrogen  3.084  N/A
CYS 18.A N     VAL 36.A O     no hydrogen  2.743  N/A
CYS 18.A SG    VAL 36.A O     no hydrogen  2.598  N/A
LEU 22.A N     GLN 34.A O     no hydrogen  3.018  N/A
LYS 24.A N     HIS 32.A O     no hydrogen  2.843  N/A
SER 26.A N     ILE 30.A O     no hydrogen  2.988  N/A
GLY 29.A N     SER 26.A O     no hydrogen  2.517  N/A
ILE 30.A N     SER 26.A O     no hydrogen  3.256  N/A
HIS 32.A N     LYS 24.A O     no hydrogen  2.783  N/A
CYS 33.A N     VAL 60.A O     no hydrogen  3.023  N/A
CYS 33.A SG    THR 69.A OG1   no hydrogen  2.701  N/A
GLN 34.A N     LEU 22.A O     no hydrogen  3.254  N/A
PHE 35.A N     VAL 58.A O     no hydrogen  3.204  N/A
VAL 36.A N     ARG 19.A O     no hydrogen  3.418  N/A
LEU 37.A N     MET 56.A O     no hydrogen  3.011  N/A
GLU 38.A N     THR 16.A O     no hydrogen  2.641  N/A
HIS 39.A N     CYS 54.A O     no hydrogen  2.825  N/A
SER 41.A N     ALA 52.A O     no hydrogen  2.970  N/A
SER 41.A OG    GLN 43.A OE1   no hydrogen  3.207  N/A
GLN 43.A N     ARG 50.A O     no hydrogen  2.728  N/A
GLU 45.A N     PHE 48.A O     no hydrogen  2.581  N/A
PHE 48.A N     GLU 45.A O     no hydrogen  3.268  N/A
ARG 50.A N     GLN 43.A O     no hydrogen  2.732  N/A
ALA 52.A N     SER 41.A O     no hydrogen  2.667  N/A
TRP 53.A NE1   GLU 38.A OE1   no hydrogen  3.210  N/A
CYS 54.A N     HIS 39.A O     no hydrogen  2.916  N/A
MET 56.A N     LEU 37.A O     no hydrogen  2.963  N/A
VAL 58.A N     PHE 35.A O     no hydrogen  2.977  N/A
VAL 60.A N     CYS 33.A O     no hydrogen  3.118  N/A
GLN 66.A N     HIS 63.A O     no hydrogen  2.803  N/A
THR 69.A N     GLN 66.A O     no hydrogen  2.985  N/A
HIS 70.A N     GLN 66.A O     no hydrogen  3.312  N/A
SER 71.A N     ILE 68.A O     no hydrogen  3.366  N/A
ILE 72.A N     THR 69.A O     no hydrogen  2.700  N/A
GLY 75.A N     VAL 17.A O     no hydrogen  2.874  N/A
SER 76.A OG    THR 73.A O     no hydrogen  2.898  N/A
ILE 78.A N     GLY 15.A O     no hydrogen  2.963  N/A
THR 79.A N     GLU 104.A O    no hydrogen  3.343  N/A
VAL 80.A N     LEU 13.A O     no hydrogen  2.647  N/A
GLN 81.A N     GLN 102.A O    no hydrogen  2.861  N/A
GLY 82.A N     LEU 11.A O     no hydrogen  3.252  N/A
SER 85.A N     VAL 97.A O     no hydrogen  2.953  N/A
SER 85.A OG    VAL 97.A O     no hydrogen  3.458  N/A
SER 85.A OG    HIS 99.A NE2   no hydrogen  2.843  N/A
LYS 95.A NZ    SER 94.A O     no hydrogen  3.430  N/A
VAL 97.A N     SER 85.A O     no hydrogen  2.809  N/A
LEU 98.A N     PRO 57.A O     no hydrogen  3.385  N/A
ALA 100.A N    ILE 59.A O     no hydrogen  3.128  N/A
GLU 101.A N    GLN 81.A O     no hydrogen  2.917  N/A
GLN 102.A N    GLN 81.A O     no hydrogen  2.962  N/A
GLN 102.A NE2  GLN 81.A OE1   no hydrogen  3.310  N/A
ILE 106.A N    ARG 77.A O     no hydrogen  2.670  N/A
SER 108.A OG   ASP 110.A OD2  no hydrogen  2.876  N/A
LYS 111.A N    SER 108.A O    no hydrogen  2.669  N/A
LYS 111.A NZ   LYS 111.A O    no hydrogen  2.186  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.111  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  3.029  N/A
ALA 114.A N    LYS 111.A O    no hydrogen  3.094  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.042  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.241  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  3.403  N/A
HIS 122.A N    HIS 120.A O    no hydrogen  2.717  N/A