Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gxz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LYS 3.A O     no hydrogen  3.337  N/A
THR 7.A N     PHE 4.A O     no hydrogen  3.163  N/A
THR 7.A OG1   PHE 4.A O     no hydrogen  3.467  N/A
CYS 8.A SG    PHE 4.A O     no hydrogen  2.989  N/A
TYR 9.A N     THR 21.A O    no hydrogen  2.612  N/A
SER 11.A OG   SER 20.A OG   no hydrogen  1.946  N/A
ALA 12.A N    THR 19.A O    no hydrogen  2.738  N/A
GLN 14.A N    VAL 17.A O    no hydrogen  2.932  N/A
SER 16.A OG   ASP 35.A OD2  no hydrogen  2.557  N/A
VAL 17.A N    GLN 14.A O    no hydrogen  3.190  N/A
LEU 18.A N    ILE 34.A O    no hydrogen  2.929  N/A
THR 19.A N    ALA 12.A O    no hydrogen  2.896  N/A
SER 20.A N    SER 32.A O    no hydrogen  3.187  N/A
SER 20.A OG   TYR 9.A O     no hydrogen  3.564  N/A
SER 20.A OG   THR 19.A O    no hydrogen  3.421  N/A
THR 21.A N    TYR 9.A O     no hydrogen  3.007  N/A
THR 21.A OG1  THR 31.A OG1  no hydrogen  2.554  N/A
CYS 22.A N    ASN 30.A O    no hydrogen  2.944  N/A
GLU 23.A N    THR 7.A O     no hydrogen  2.874  N/A
ARG 24.A N    GLY 28.A O    no hydrogen  3.137  N/A
ASN 30.A N    CYS 22.A O    no hydrogen  3.019  N/A
THR 31.A OG1  THR 21.A OG1  no hydrogen  2.554  N/A
SER 32.A N    SER 20.A O    no hydrogen  3.229  N/A
ILE 34.A N    LEU 18.A O    no hydrogen  2.862  N/A
LEU 36.A N    SER 16.A O    no hydrogen  2.657  N/A
ASN 37.A N    ASP 35.A OD2  no hydrogen  3.197  N/A
ASN 37.A ND2  TYR 100.A O   no hydrogen  3.065  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  3.065  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.440  N/A
GLU 41.A N    LYS 48.A O    no hydrogen  2.824  N/A
VAL 43.A N    SER 46.A O    no hydrogen  2.807  N/A
SER 46.A N    VAL 43.A O    no hydrogen  2.928  N/A
LYS 48.A N    GLU 41.A O    no hydrogen  2.953  N/A
GLN 50.A N    VAL 39.A O    no hydrogen  2.970  N/A
THR 57.A OG1  ASN 53.A O    no hydrogen  2.753  N/A
CYS 58.A N    PHE 54.A O    no hydrogen  3.199  N/A
ARG 59.A N    GLU 72.A O    no hydrogen  2.777  N/A
ARG 59.A NE   GLU 72.A OE1  no hydrogen  3.093  N/A
ARG 59.A NH2  GLU 72.A OE2  no hydrogen  3.152  N/A
ASN 60.A ND2  GLU 72.A OE1  no hydrogen  3.402  N/A
GLN 62.A N    ALA 70.A O    no hydrogen  2.699  N/A
ALA 64.A N    GLU 68.A O    no hydrogen  2.631  N/A
SER 67.A OG   ASN 86.A OD1  no hydrogen  2.920  N/A
SER 67.A OG   ASP 88.A OD2  no hydrogen  2.749  N/A
GLU 68.A N    ALA 64.A O    no hydrogen  3.329  N/A
LEU 69.A N    ILE 85.A O    no hydrogen  2.823  N/A
ALA 70.A N    GLN 62.A O    no hydrogen  2.764  N/A
ALA 71.A N    THR 83.A O    no hydrogen  3.143  N/A
GLU 72.A N    ARG 59.A O    no hydrogen  3.062  N/A
CYS 73.A N    VAL 81.A O    no hydrogen  2.947  N/A
LYS 74.A N    THR 57.A O    no hydrogen  2.961  N/A
LYS 74.A NZ   GLN 78.A OE1  no hydrogen  3.306  N/A
THR 75.A N    GLN 79.A O    no hydrogen  2.656  N/A
THR 75.A OG1  ALA 77.A O    no hydrogen  2.608  N/A
THR 75.A OG1  GLN 79.A O    no hydrogen  3.202  N/A
GLN 78.A NE2  ARG 76.A O    no hydrogen  2.988  N/A
GLN 79.A N    THR 75.A OG1  no hydrogen  3.409  N/A
VAL 81.A N    CYS 73.A O    no hydrogen  2.816  N/A
THR 83.A N    ALA 71.A O    no hydrogen  3.129  N/A
ILE 85.A N    LEU 69.A O    no hydrogen  2.946  N/A
LEU 87.A N    SER 67.A O    no hydrogen  2.695  N/A
ASP 88.A N    ASN 86.A OD1  no hydrogen  2.733  N/A
ASP 89.A N    ASN 86.A O    no hydrogen  2.945  N/A
HIS 90.A N    LEU 87.A O    no hydrogen  3.363  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  2.990  N/A
ALA 92.A N    LYS 99.A O    no hydrogen  2.810  N/A
ILE 94.A N    THR 97.A O    no hydrogen  2.632  N/A
GLY 96.A N    ASN 93.A OD1  no hydrogen  2.832  N/A
THR 97.A N    ILE 94.A O    no hydrogen  3.244  N/A
LYS 99.A N    ALA 92.A O    no hydrogen  2.864  N/A
GLU 101.A N   HIS 90.A O    no hydrogen  2.992  N/A