Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h64_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     THR 24.A O    no hydrogen  3.208  N/A
LEU 5.A N     THR 24.A O    no hydrogen  2.936  N/A
CYS 7.A N     CYS 22.A O    no hydrogen  2.900  N/A
TYR 8.A N     ASN 77.A OD1  no hydrogen  2.924  N/A
CYS 9.A N     ASN 20.A O    no hydrogen  3.084  N/A
SER 10.A N    SER 44.A O    no hydrogen  2.772  N/A
CYS 13.A SG   ASN 20.A OD1  no hydrogen  4.023  N/A
ILE 18.A N    THR 21.A O    no hydrogen  3.146  N/A
THR 21.A OG1  ASN 19.A O    no hydrogen  3.226  N/A
CYS 22.A N    CYS 7.A O     no hydrogen  2.913  N/A
CYS 22.A SG   CYS 7.A O     no hydrogen  3.981  N/A
THR 24.A N    LEU 5.A O     no hydrogen  2.828  N/A
THR 24.A OG1  MET 47.A O    no hydrogen  3.116  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  2.992  N/A
HIS 27.A N    MET 47.A O    no hydrogen  2.892  N/A
CYS 28.A N    CYS 71.A O    no hydrogen  2.960  N/A
CYS 28.A SG   LYS 6.A O     no hydrogen  3.563  N/A
PHE 29.A N    GLY 45.A O    no hydrogen  2.999  N/A
ALA 30.A N    GLU 69.A O    no hydrogen  3.117  N/A
ILE 31.A N    ALA 43.A O    no hydrogen  2.789  N/A
ILE 32.A N    THR 67.A O    no hydrogen  3.022  N/A
GLU 33.A N    THR 41.A O    no hydrogen  2.952  N/A
GLU 34.A N    ARG 65.A O    no hydrogen  2.980  N/A
ASP 35.A N    GLU 39.A O    no hydrogen  2.744  N/A
GLN 37.A N    ASP 35.A OD1  no hydrogen  2.842  N/A
GLY 38.A N    ASP 35.A O    no hydrogen  3.023  N/A
GLU 39.A N    ASP 35.A OD1  no hydrogen  2.789  N/A
THR 41.A N    GLU 33.A O    no hydrogen  2.889  N/A
ALA 43.A N    ILE 31.A O    no hydrogen  2.853  N/A
SER 44.A N    SER 10.A O    no hydrogen  2.942  N/A
GLY 45.A N    PHE 29.A O    no hydrogen  3.128  N/A
MET 47.A N    HIS 27.A O    no hydrogen  2.871  N/A
TYR 49.A N    ASN 25.A OD1  no hydrogen  2.906  N/A
SER 52.A N    TYR 49.A O    no hydrogen  2.997  N/A
SER 52.A OG   HIS 27.A NE2  no hydrogen  3.152  N/A
SER 52.A OG   TYR 49.A O    no hydrogen  2.791  N/A
PHE 54.A N    ASP 53.A OD1  no hydrogen  2.841  N/A
GLN 55.A N    GLY 51.A O    no hydrogen  3.113  N/A
CYS 56.A N    SER 52.A O    no hydrogen  2.787  N/A
CYS 56.A SG   SER 52.A O    no hydrogen  3.159  N/A
LYS 57.A N    ASP 53.A O    no hydrogen  3.143  N/A
ASP 58.A N    PHE 54.A O    no hydrogen  3.015  N/A
SER 59.A N    ASP 58.A OD1  no hydrogen  2.611  N/A
LYS 61.A N    SER 59.A OG   no hydrogen  3.191  N/A
ALA 62.A N    SER 59.A O    no hydrogen  3.164  N/A
ARG 65.A NE   GLU 34.A OE1  no hydrogen  3.244  N/A
ARG 65.A NH1  PRO 85.A O    no hydrogen  2.745  N/A
ARG 65.A NH2  GLU 34.A OE2  no hydrogen  2.896  N/A
ARG 66.A NE   ASP 58.A OD1  no hydrogen  3.384  N/A
ARG 66.A NE   ASP 58.A OD2  no hydrogen  2.930  N/A
ARG 66.A NH1  GLU 33.A OE2  no hydrogen  3.284  N/A
ARG 66.A NH2  ASP 58.A OD1  no hydrogen  3.059  N/A
THR 67.A N    ILE 32.A O    no hydrogen  3.026  N/A
THR 67.A OG1  THR 83.A O    no hydrogen  2.662  N/A
GLU 69.A N    ALA 30.A O    no hydrogen  2.997  N/A
CYS 71.A N    CYS 28.A O    no hydrogen  3.149  N/A
ARG 72.A NE   GLY 26.A O    no hydrogen  2.848  N/A
ARG 72.A NH2  ASN 25.A O    no hydrogen  3.078  N/A
LEU 75.A N    LYS 6.A O     no hydrogen  2.754  N/A
CYS 76.A N    THR 73.A O    no hydrogen  2.829  N/A
CYS 76.A SG   THR 73.A O    no hydrogen  2.880  N/A
ASN 77.A ND2  TYR 8.A O     no hydrogen  2.770  N/A
ASN 77.A ND2  PHE 29.A O    no hydrogen  2.962  N/A
GLN 78.A N    LEU 75.A O    no hydrogen  3.153  N/A
LEU 80.A N    ASN 77.A O    no hydrogen  3.283  N/A