Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m5i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     SER 1.A OG    no hydrogen  2.400  N/A
MET 3.A N     SER 1.A OG    no hydrogen  3.087  N/A
SER 4.A OG    SER 1.A O     no hydrogen  3.209  N/A
ASP 5.A N     LYS 2.A O     no hydrogen  2.531  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.808  N/A
LYS 7.A NZ    LEU 40.A O    no hydrogen  2.617  N/A
LYS 7.A NZ    ALA 42.A O    no hydrogen  3.272  N/A
CYS 8.A N     SER 4.A O     no hydrogen  3.271  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.842  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  2.687  N/A
SER 10.A N    VAL 6.A O     no hydrogen  3.002  N/A
SER 10.A OG   LYS 7.A O     no hydrogen  3.056  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  3.206  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  3.062  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.788  N/A
LEU 14.A N    SER 10.A O    no hydrogen  3.001  N/A
SER 15.A N    VAL 11.A O    no hydrogen  3.261  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.890  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.007  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  2.827  N/A
GLN 19.A N    SER 15.A O    no hydrogen  3.105  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.141  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  2.613  N/A
VAL 22.A N    LEU 17.A O    no hydrogen  3.325  N/A
SER 25.A N    VAL 22.A O    no hydrogen  2.752  N/A
LYS 27.A N    SER 25.A O    no hydrogen  2.277  N/A
TRP 29.A N    SER 25.A O    no hydrogen  3.270  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.054  N/A
CYS 32.A N    LEU 28.A O    no hydrogen  2.908  N/A
CYS 32.A SG   LEU 28.A O    no hydrogen  3.078  N/A
VAL 33.A N    TRP 29.A O    no hydrogen  2.724  N/A
GLN 34.A N    ALA 30.A O    no hydrogen  3.044  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.721  N/A
HIS 36.A N    CYS 32.A O    no hydrogen  2.748  N/A
HIS 36.A ND1  ASN 37.A OD1  no hydrogen  3.191  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.722  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.882  N/A
LEU 40.A N    HIS 36.A O    no hydrogen  3.294  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  3.202  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  3.147  N/A
LYS 43.A NZ   LYS 43.A O    no hydrogen  2.473  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  3.514  N/A
PHE 49.A N    THR 45.A O    no hydrogen  2.887  N/A
GLU 50.A N    THR 46.A O    no hydrogen  2.785  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.722  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.745  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.052  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.114  N/A
LEU 56.A N    MET 52.A O    no hydrogen  3.121  N/A
SER 57.A N    VAL 53.A O    no hydrogen  3.137  N/A
SER 57.A OG   SER 54.A O    no hydrogen  2.273  N/A
VAL 58.A N    LEU 55.A O    no hydrogen  3.118  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.033  N/A
SER 61.A N    VAL 58.A O    no hydrogen  3.254  N/A
SER 61.A OG   SER 57.A O    no hydrogen  3.318  N/A
SER 61.A OG   VAL 58.A O    no hydrogen  2.709  N/A
MET 62.A N    LEU 59.A O    no hydrogen  2.751  N/A
LYS 70.A N    ASP 67.A OD1  no hydrogen  2.793  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  3.048  N/A
CYS 72.A N    ILE 68.A O    no hydrogen  2.718  N/A
CYS 72.A SG   ILE 68.A O    no hydrogen  3.184  N/A
GLU 73.A N    ASN 69.A O    no hydrogen  2.894  N/A
MET 75.A N    LEU 71.A O    no hydrogen  2.945  N/A
LEU 76.A N    CYS 72.A O    no hydrogen  3.248  N/A
LEU 76.A N    GLU 73.A O    no hydrogen  3.267  N/A
ASP 77.A N    GLU 73.A O    no hydrogen  3.175  N/A
ASN 78.A N    GLU 74.A O    no hydrogen  3.090  N/A
THR 81.A OG1  ALA 80.A O    no hydrogen  2.484  N/A