Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z21_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 101.A OE1  no hydrogen  3.554  N/A
GLY 2.A N     GLU 101.A OE1  no hydrogen  3.056  N/A
ASN 3.A N     ASP 88.A O     no hydrogen  2.919  N/A
PHE 4.A N     ILE 91.A O     no hydrogen  2.926  N/A
SER 5.A N     ASP 88.A OD1   no hydrogen  3.078  N/A
SER 5.A OG    ASP 88.A OD1   no hydrogen  3.288  N/A
SER 5.A OG    ASP 88.A OD2   no hydrogen  2.608  N/A
GLN 6.A N     ASN 3.A O      no hydrogen  3.167  N/A
ALA 7.A N     PHE 4.A O      no hydrogen  2.913  N/A
CYS 8.A SG    PHE 4.A O      no hydrogen  3.106  N/A
TYR 9.A N     THR 21.A O     no hydrogen  2.863  N/A
SER 11.A OG   SER 20.A OG    no hydrogen  2.591  N/A
ALA 12.A N    THR 19.A O     no hydrogen  2.925  N/A
GLN 14.A N    VAL 17.A O     no hydrogen  3.008  N/A
SER 16.A OG   ASP 35.A OD1   no hydrogen  2.788  N/A
VAL 17.A N    GLN 14.A O     no hydrogen  2.875  N/A
LEU 18.A N    ILE 34.A O     no hydrogen  2.960  N/A
THR 19.A N    ALA 12.A O     no hydrogen  2.970  N/A
THR 19.A OG1  ALA 12.A O     no hydrogen  3.538  N/A
THR 19.A OG1  GLN 14.A OE1   no hydrogen  3.324  N/A
SER 20.A N    SER 32.A O     no hydrogen  2.978  N/A
SER 20.A OG   TYR 9.A O      no hydrogen  3.271  N/A
SER 20.A OG   SER 11.A OG    no hydrogen  2.591  N/A
THR 21.A N    TYR 9.A O      no hydrogen  2.982  N/A
CYS 22.A N    ASN 30.A O     no hydrogen  2.845  N/A
ILE 23.A N    ALA 7.A O      no hydrogen  2.997  N/A
ARG 24.A N    GLY 28.A O     no hydrogen  2.823  N/A
THR 25.A N    ASP 95.A OD1   no hydrogen  3.464  N/A
THR 25.A OG1  ASP 95.A OD1   no hydrogen  3.057  N/A
GLY 27.A N    ARG 24.A O     no hydrogen  2.778  N/A
GLY 28.A N    ASN 26.A OD1   no hydrogen  2.734  N/A
ASN 30.A N    CYS 22.A O     no hydrogen  2.932  N/A
ASN 30.A ND2  GLY 96.A O     no hydrogen  2.775  N/A
SER 32.A N    SER 20.A O     no hydrogen  2.937  N/A
ILE 34.A N    LEU 18.A O     no hydrogen  2.868  N/A
LEU 36.A N    SER 16.A O     no hydrogen  2.757  N/A
ASN 37.A N    ASP 35.A OD1   no hydrogen  3.032  N/A
SER 38.A N    ASP 35.A O     no hydrogen  3.271  N/A
SER 38.A OG   ASP 35.A O     no hydrogen  2.881  N/A
VAL 39.A N    LEU 36.A O     no hydrogen  3.010  N/A
ILE 40.A N    LEU 36.A O     no hydrogen  2.988  N/A
GLU 41.A N    LYS 48.A O     no hydrogen  2.820  N/A
ASN 42.A ND2  THR 57.A OG1   no hydrogen  2.794  N/A
ASN 42.A ND2  LYS 74.A O     no hydrogen  2.878  N/A
VAL 43.A N    SER 46.A O     no hydrogen  2.851  N/A
GLY 45.A N    ASN 42.A OD1   no hydrogen  2.753  N/A
SER 46.A N    VAL 43.A O     no hydrogen  2.989  N/A
LEU 47.A N    THR 83.A OG1   no hydrogen  3.006  N/A
LYS 48.A N    GLU 41.A O     no hydrogen  2.902  N/A
TRP 49.A NE1  ASP 89.A OD2   no hydrogen  3.052  N/A
SER 52.A OG   SER 38.A O     no hydrogen  2.794  N/A
ASN 53.A N    ASN 37.A O     no hydrogen  2.907  N/A
PHE 54.A N    ILE 40.A O     no hydrogen  3.298  N/A
ILE 55.A N    ASN 37.A OD1   no hydrogen  3.157  N/A
GLU 56.A N    ASN 53.A O     no hydrogen  3.191  N/A
THR 57.A N    PHE 54.A O     no hydrogen  3.155  N/A
CYS 58.A SG   PHE 54.A O     no hydrogen  3.034  N/A
ARG 59.A N    GLU 72.A O     no hydrogen  2.696  N/A
ARG 59.A NE   GLU 72.A OE1   no hydrogen  2.917  N/A
ASN 60.A ND2  GLU 72.A OE1   no hydrogen  2.800  N/A
THR 61.A OG1  GLY 15.A O     no hydrogen  2.553  N/A
GLN 62.A N    ALA 70.A O     no hydrogen  2.849  N/A
ALA 64.A N    GLU 68.A O     no hydrogen  2.772  N/A
SER 67.A OG   ASN 86.A OD1   no hydrogen  2.909  N/A
SER 67.A OG   ASP 88.A OD2   no hydrogen  3.253  N/A
GLU 68.A N    ALA 64.A O     no hydrogen  3.121  N/A
LEU 69.A N    ILE 85.A O     no hydrogen  2.851  N/A
ALA 70.A N    GLN 62.A O     no hydrogen  2.800  N/A
ALA 71.A N    THR 83.A O     no hydrogen  3.008  N/A
GLU 72.A N    ARG 59.A O     no hydrogen  2.954  N/A
CYS 73.A N    VAL 81.A O     no hydrogen  2.888  N/A
LYS 74.A N    THR 57.A O     no hydrogen  2.907  N/A
THR 75.A N    GLN 79.A O     no hydrogen  2.773  N/A
THR 75.A OG1  GLN 79.A O     no hydrogen  3.319  N/A
ARG 76.A N    ASP 44.A OD1   no hydrogen  2.921  N/A
GLN 78.A N    THR 75.A O     no hydrogen  2.828  N/A
GLN 79.A N    THR 75.A OG1   no hydrogen  3.187  N/A
VAL 81.A N    CYS 73.A O     no hydrogen  2.964  N/A
THR 83.A N    ALA 71.A O     no hydrogen  2.872  N/A
LYS 84.A NZ   GLU 68.A OE2   no hydrogen  3.057  N/A
ILE 85.A N    LEU 69.A O     no hydrogen  2.941  N/A
LEU 87.A N    SER 67.A O     no hydrogen  2.771  N/A
ASP 88.A N    ASN 86.A OD1   no hydrogen  3.055  N/A
ASP 89.A N    ASN 86.A O     no hydrogen  2.950  N/A
HIS 90.A N    LEU 87.A O     no hydrogen  3.207  N/A
ILE 91.A N    LEU 87.A O     no hydrogen  2.833  N/A
ALA 92.A N    LYS 99.A O     no hydrogen  2.804  N/A
ILE 94.A N    THR 97.A O     no hydrogen  2.827  N/A
THR 97.A N    ILE 94.A O     no hydrogen  3.077  N/A
LEU 98.A N    SER 32.A OG    no hydrogen  3.049  N/A
LYS 99.A N    ALA 92.A O     no hydrogen  2.755  N/A
GLU 101.A N   HIS 90.A O     no hydrogen  2.781  N/A