Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p2c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 53.A O    no hydrogen  3.333  N/A
CYS 3.A N     ILE 51.A O    no hydrogen  2.971  N/A
CYS 3.A SG    ALA 1.A O     no hydrogen  3.696  N/A
CYS 3.A SG    SER 53.A O    no hydrogen  3.957  N/A
CYS 3.A SG    THR 55.A O    no hydrogen  4.028  N/A
GLY 6.A N     VAL 49.A O    no hydrogen  3.070  N/A
GLU 9.A N     LYS 22.A O    no hydrogen  2.800  N/A
SER 11.A OG   GLN 43.A OE1  no hydrogen  2.234  N/A
LYS 12.A N    THR 20.A O    no hydrogen  2.667  N/A
LYS 12.A NZ   ASN 14.A OD1  no hydrogen  3.028  N/A
TYR 13.A OH   ASN 17.A OD1  no hydrogen  2.772  N/A
ASN 14.A N    THR 18.A O    no hydrogen  2.949  N/A
ASN 14.A ND2  THR 18.A OG1  no hydrogen  2.914  N/A
ASN 14.A ND2  THR 20.A OG1  no hydrogen  3.239  N/A
ASN 17.A N    ASN 14.A O    no hydrogen  3.070  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  3.211  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  2.652  N/A
PHE 19.A N    THR 30.A O    no hydrogen  3.009  N/A
THR 20.A N    LYS 12.A O    no hydrogen  2.680  N/A
VAL 21.A N    TYR 28.A O    no hydrogen  2.807  N/A
LYS 22.A N    PHE 10.A O    no hydrogen  3.002  N/A
LYS 22.A NZ   GLU 9.A OE2   no hydrogen  3.079  N/A
VAL 23.A N    ARG 26.A O    no hydrogen  3.117  N/A
SER 24.A OG   LYS 5.A O     no hydrogen  3.367  N/A
ARG 26.A N    VAL 23.A O    no hydrogen  2.968  N/A
ARG 26.A NE   TYR 28.A OH   no hydrogen  2.867  N/A
ARG 26.A NH2  CYS 3.A O     no hydrogen  2.528  N/A
GLU 27.A N    SER 58.A OG   no hydrogen  3.147  N/A
TYR 28.A N    VAL 21.A O    no hydrogen  2.985  N/A
TYR 28.A OH   CYS 56.A O    no hydrogen  2.846  N/A
TRP 29.A N    SER 60.A O    no hydrogen  3.100  N/A
TRP 29.A NE1  GLY 59.A O    no hydrogen  3.035  N/A
THR 30.A N    PHE 19.A O    no hydrogen  2.864  N/A
THR 30.A OG1  PHE 62.A O    no hydrogen  2.933  N/A
ARG 32.A N    THR 30.A OG1  no hydrogen  3.265  N/A
ARG 32.A NE   ASN 31.A OD1  no hydrogen  2.929  N/A
TRP 33.A NE1  ASN 17.A O    no hydrogen  2.964  N/A
LEU 35.A N    ARG 32.A O    no hydrogen  3.367  N/A
GLN 36.A N    TRP 33.A O    no hydrogen  3.038  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.863  N/A
GLN 40.A N    GLN 36.A O    no hydrogen  2.992  N/A
SER 41.A N    PRO 37.A O    no hydrogen  2.986  N/A
SER 41.A OG   PRO 37.A O    no hydrogen  3.481  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  3.250  N/A
GLN 43.A N    LEU 39.A O    no hydrogen  2.968  N/A
LEU 44.A N    GLN 40.A O    no hydrogen  3.017  N/A
THR 45.A N    SER 41.A O    no hydrogen  3.139  N/A
THR 45.A OG1  SER 41.A O    no hydrogen  3.128  N/A
MET 47.A N    ALA 42.A O    no hydrogen  3.052  N/A
VAL 49.A N    GLY 6.A O     no hydrogen  2.698  N/A
THR 50.A N    LYS 66.A O    no hydrogen  2.784  N/A
ILE 51.A N    ALA 4.A O     no hydrogen  2.939  N/A
ILE 52.A N    GLN 64.A O    no hydrogen  2.869  N/A
SER 53.A N    ALA 1.A O     no hydrogen  3.379  N/A
SER 53.A OG   THR 55.A O    no hydrogen  3.276  N/A
SER 53.A OG   GLY 61.A O    no hydrogen  2.662  N/A
THR 55.A N    SER 53.A OG   no hydrogen  3.363  N/A
GLY 59.A N    GLU 27.A O    no hydrogen  2.917  N/A
SER 60.A N    SER 57.A O    no hydrogen  3.204  N/A
SER 60.A OG   THR 55.A O    no hydrogen  3.240  N/A
SER 60.A OG   SER 57.A O    no hydrogen  2.868  N/A
PHE 62.A N    TRP 29.A O    no hydrogen  2.808  N/A
LYS 66.A N    THR 50.A O    no hydrogen  2.841  N/A
LYS 66.A NZ   ASN 68.A OD1  no hydrogen  3.234  N/A
ASN 68.A N    THR 48.A O    no hydrogen  3.000  N/A
ASN 68.A ND2  THR 48.A O    no hydrogen  2.989  N/A