Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kee_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    THR 30.A OG1   no hydrogen  2.962  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  2.680  N/A
ASN 10.A ND2  ASN 10.A O     no hydrogen  2.637  N/A
ASN 11.A ND2  CYS 9.A O      no hydrogen  2.750  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.911  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.875  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.939  N/A
ASN 21.A ND2  ASN 21.A O     no hydrogen  2.680  N/A
ASN 22.A N    ASP 18.A O     no hydrogen  2.825  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.901  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.747  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.886  N/A
CYS 28.A SG   THR 30.A OG1   no hydrogen  2.805  N/A
CYS 31.A SG   ASP 8.A OD2    no hydrogen  3.688  N/A
TYR 33.A OH   GLU 35.A OE2   no hydrogen  2.564  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.876  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.240  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.254  N/A
SER 63.A N    ASP 60.A O     no hydrogen  2.507  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.592  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.382  N/A
THR 66.A N    ASP 64.A OD1   no hydrogen  3.454  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.854  N/A
LEU 67.A N    ASP 64.A O     no hydrogen  3.324  N/A
ARG 69.A NH2  GLY 62.A O     no hydrogen  2.705  N/A
SER 70.A OG   ASP 71.A OD1   no hydrogen  3.032  N/A
ASP 71.A N    SER 70.A OG    no hydrogen  2.630  N/A
CYS 74.A SG   HIS 107.A ND1  no hydrogen  2.789  N/A
CYS 77.A SG   SER 104.A O    no hydrogen  3.821  N/A
CYS 77.A SG   SER 104.A OG   no hydrogen  2.798  N/A
HIS 78.A N    CYS 74.A O     no hydrogen  2.428  N/A
HIS 78.A ND1  CYS 74.A O     no hydrogen  2.929  N/A
SER 79.A OG   GLU 81.A O     no hydrogen  3.115  N/A
ASN 82.A ND2  SER 70.A O     no hydrogen  3.218  N/A
ASN 82.A ND2  ARG 80.A O     no hydrogen  2.652  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.884  N/A
SER 87.A OG   GLN 89.A O     no hydrogen  3.365  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  2.848  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.197  N/A
GLN 89.A NE2  THR 49.A O     no hydrogen  3.541  N/A
THR 94.A N    ARG 91.A O     no hydrogen  2.924  N/A
THR 94.A OG1  GLN 89.A O     no hydrogen  3.338  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.226  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.169  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  3.056  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.765  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  3.335  N/A
CYS 102.A SG  SER 79.A OG    no hydrogen  2.531  N/A
CYS 102.A SG  GLU 81.A O     no hydrogen  3.837  N/A
SER 106.A OG  CYS 105.A O    no hydrogen  2.450  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.945  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.209  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.061  N/A