Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p2c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    ASP 8.A OD2   no hydrogen  2.601  N/A
ASP 8.A N     THR 83.A O    no hydrogen  3.012  N/A
MET 9.A N     THR 83.A OG1  no hydrogen  2.835  N/A
CYS 11.A N    CYS 81.A O    no hydrogen  2.946  N/A
CYS 11.A SG   GLY 12.A O    no hydrogen  3.832  N/A
TYR 13.A N    GLU 79.A O    no hydrogen  2.878  N/A
CYS 15.A SG   THR 19.A O    no hydrogen  3.811  N/A
THR 19.A OG1  LEU 16.A O    no hydrogen  3.121  N/A
ASN 24.A N    GLY 28.A O    no hydrogen  2.899  N/A
LYS 26.A N    ASN 24.A OD1  no hydrogen  3.154  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.731  N/A
SER 29.A OG   MET 22.A O    no hydrogen  3.236  N/A
TRP 30.A N    MET 22.A O    no hydrogen  3.192  N/A
GLU 33.A N    SER 29.A O    no hydrogen  3.090  N/A
ALA 34.A N    TRP 30.A O    no hydrogen  2.806  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  2.721  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.784  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  2.793  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  2.942  N/A
PHE 39.A N    LEU 35.A O    no hydrogen  2.951  N/A
SER 40.A N    ALA 36.A O    no hydrogen  3.272  N/A
SER 40.A OG   ALA 36.A O    no hydrogen  3.000  N/A
SER 40.A OG   GLN 37.A O    no hydrogen  2.919  N/A
GLU 41.A N    GLN 37.A O    no hydrogen  3.023  N/A
ARG 42.A N    VAL 38.A O    no hydrogen  2.821  N/A
ARG 42.A NE   ASP 45.A OD1  no hydrogen  3.234  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.768  N/A
CYS 44.A SG   GLU 41.A O    no hydrogen  3.575  N/A
CYS 44.A SG   ASP 45.A OD2  no hydrogen  3.648  N/A
ASP 45.A N    ARG 42.A O    no hydrogen  2.921  N/A
MET 46.A N    ARG 42.A O    no hydrogen  2.732  N/A
VAL 48.A N    LEU 88.A O    no hydrogen  2.966  N/A
ASP 50.A N    HIS 47.A O    no hydrogen  2.597  N/A
MET 51.A N    HIS 47.A O    no hydrogen  2.946  N/A
LEU 52.A N    VAL 48.A O    no hydrogen  3.130  N/A
LYS 54.A N    ASP 50.A O    no hydrogen  3.106  N/A
VAL 55.A N    MET 51.A O    no hydrogen  2.784  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.829  N/A
ALA 57.A N    VAL 53.A O    no hydrogen  3.073  N/A
LEU 58.A N    LYS 54.A O    no hydrogen  2.861  N/A
ILE 59.A N    VAL 55.A O    no hydrogen  2.852  N/A
LYS 60.A N    ASN 56.A O    no hydrogen  2.733  N/A
ASP 61.A N    ALA 57.A O    no hydrogen  3.328  N/A
ASP 61.A N    LEU 58.A O    no hydrogen  3.053  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  3.177  N/A
ARG 62.A NH1  GLU 33.A OE1  no hydrogen  3.489  N/A
ARG 62.A NH1  GLU 33.A OE2  no hydrogen  3.408  N/A
ARG 62.A NH2  GLU 33.A OE2  no hydrogen  3.358  N/A
GLY 64.A N    CYS 74.A O    no hydrogen  3.011  N/A
ALA 66.A N    HIS 72.A ND1  no hydrogen  3.129  N/A
THR 69.A OG1  ALA 66.A O    no hydrogen  2.671  N/A
ARG 73.A N    GLY 64.A O    no hydrogen  2.524  N/A
CYS 74.A SG   PHE 71.A O    no hydrogen  2.980  N/A
LYS 75.A NZ   LYS 60.A O    no hydrogen  3.557  N/A
LYS 75.A NZ   ARG 62.A O    no hydrogen  3.141  N/A
SER 78.A OG   ASN 56.A OD1  no hydrogen  2.769  N/A
GLU 79.A N    TYR 13.A O    no hydrogen  3.209  N/A
CYS 81.A N    CYS 11.A O    no hydrogen  2.881  N/A
THR 83.A N    MET 9.A O     no hydrogen  2.960  N/A
THR 83.A OG1  MET 9.A O     no hydrogen  3.375  N/A
LEU 84.A N    SER 82.A OG   no hydrogen  2.856  N/A
CYS 85.A SG   ASP 8.A OD1   no hydrogen  3.904  N/A
CYS 85.A SG   THR 83.A O    no hydrogen  3.539  N/A