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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LYS 3.A O     no hydrogen  3.374  N/A
THR 7.A N     PHE 4.A O     no hydrogen  3.057  N/A
CYS 8.A SG    PHE 4.A O     no hydrogen  2.956  N/A
TYR 9.A N     THR 21.A O    no hydrogen  2.629  N/A
SER 11.A OG   SER 20.A OG   no hydrogen  2.860  N/A
ALA 12.A N    THR 19.A O    no hydrogen  2.860  N/A
GLN 14.A N    VAL 17.A O    no hydrogen  2.868  N/A
SER 16.A OG   ASP 35.A OD1  no hydrogen  2.733  N/A
VAL 17.A N    GLN 14.A O    no hydrogen  3.249  N/A
LEU 18.A N    ILE 34.A O    no hydrogen  3.014  N/A
THR 19.A N    ALA 12.A O    no hydrogen  2.968  N/A
SER 20.A N    SER 32.A O    no hydrogen  3.198  N/A
SER 20.A OG   TYR 9.A O     no hydrogen  3.155  N/A
SER 20.A OG   SER 11.A OG   no hydrogen  2.860  N/A
THR 21.A N    TYR 9.A O     no hydrogen  2.948  N/A
THR 21.A OG1  THR 31.A OG1  no hydrogen  2.994  N/A
CYS 22.A N    ASN 30.A O    no hydrogen  2.714  N/A
GLU 23.A N    THR 7.A O     no hydrogen  2.869  N/A
ARG 24.A N    GLY 28.A O    no hydrogen  2.827  N/A
GLY 28.A N    ASN 26.A OD1  no hydrogen  2.362  N/A
ASN 30.A N    CYS 22.A O    no hydrogen  2.951  N/A
THR 31.A OG1  THR 21.A OG1  no hydrogen  2.994  N/A
SER 32.A N    SER 20.A O    no hydrogen  3.218  N/A
ILE 34.A N    LEU 18.A O    no hydrogen  2.918  N/A
LEU 36.A N    SER 16.A O    no hydrogen  2.688  N/A
ASN 37.A N    ASP 35.A OD1  no hydrogen  3.028  N/A
ASN 37.A ND2  TYR 100.A O   no hydrogen  3.048  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  2.912  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.211  N/A
GLU 41.A N    LYS 48.A O    no hydrogen  2.897  N/A
VAL 43.A N    SER 46.A O    no hydrogen  2.926  N/A
GLY 45.A N    ASN 42.A OD1  no hydrogen  2.726  N/A
SER 46.A N    VAL 43.A O    no hydrogen  3.033  N/A
LYS 48.A N    GLU 41.A O    no hydrogen  2.963  N/A
GLN 50.A N    VAL 39.A O    no hydrogen  2.801  N/A
PHE 54.A N    SER 52.A OG   no hydrogen  3.412  N/A
THR 57.A N    PHE 54.A O    no hydrogen  3.379  N/A
THR 57.A OG1  ASN 53.A O    no hydrogen  2.685  N/A
CYS 58.A N    PHE 54.A O    no hydrogen  2.992  N/A
ARG 59.A N    GLU 72.A O    no hydrogen  2.675  N/A
ARG 59.A NE   GLU 72.A OE1  no hydrogen  2.762  N/A
ASN 60.A ND2  GLU 72.A OE1  no hydrogen  3.488  N/A
GLN 62.A N    ALA 70.A O    no hydrogen  2.854  N/A
ALA 64.A N    GLU 68.A O    no hydrogen  2.586  N/A
SER 67.A OG   ASN 86.A OD1  no hydrogen  2.709  N/A
SER 67.A OG   ASP 88.A OD2  no hydrogen  3.152  N/A
GLU 68.A N    ALA 64.A O    no hydrogen  3.059  N/A
LEU 69.A N    ILE 85.A O    no hydrogen  2.808  N/A
ALA 70.A N    GLN 62.A O    no hydrogen  2.798  N/A
ALA 71.A N    THR 83.A O    no hydrogen  3.089  N/A
GLU 72.A N    ARG 59.A O    no hydrogen  2.910  N/A
CYS 73.A N    VAL 81.A O    no hydrogen  2.904  N/A
LYS 74.A N    THR 57.A O    no hydrogen  3.027  N/A
LYS 74.A NZ   GLN 78.A OE1  no hydrogen  1.951  N/A
THR 75.A N    GLN 79.A O    no hydrogen  2.824  N/A
THR 75.A OG1  GLN 79.A O    no hydrogen  3.549  N/A
GLN 78.A N    THR 75.A O    no hydrogen  2.592  N/A
GLN 79.A N    THR 75.A OG1  no hydrogen  3.348  N/A
VAL 81.A N    CYS 73.A O    no hydrogen  2.893  N/A
THR 83.A N    ALA 71.A O    no hydrogen  3.113  N/A
ILE 85.A N    LEU 69.A O    no hydrogen  2.881  N/A
LEU 87.A N    SER 67.A O    no hydrogen  2.698  N/A
ASP 88.A N    ASN 86.A OD1  no hydrogen  2.895  N/A
ASP 89.A N    ASN 86.A O    no hydrogen  2.880  N/A
HIS 90.A N    LEU 87.A O    no hydrogen  3.232  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  2.950  N/A
ALA 92.A N    LYS 99.A O    no hydrogen  2.770  N/A
ILE 94.A N    THR 97.A O    no hydrogen  2.742  N/A
GLY 96.A N    ASN 93.A OD1  no hydrogen  2.736  N/A
THR 97.A N    ILE 94.A O    no hydrogen  3.381  N/A
LYS 99.A N    ALA 92.A O    no hydrogen  2.845  N/A
GLU 101.A N   HIS 90.A O    no hydrogen  2.978  N/A