Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  2.968  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.718  N/A
THR 3.A OG1   MET 1.A O     no hydrogen  3.344  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.714  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.386  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.271  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.831  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.568  N/A
HIS 9.A ND1   ALA 7.A O     no hydrogen  2.992  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.475  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.330  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  2.988  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  3.077  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.955  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  3.209  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.174  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.726  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.888  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.949  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.242  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  2.935  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.121  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  2.925  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.325  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.579  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.233  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.652  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.909  N/A
GLY 37.A N    VAL 19.A O    no hydrogen  3.488  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  3.118  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.793  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.795  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  2.900  N/A
SER 44.A OG   SER 44.A O    no hydrogen  2.320  N/A
LYS 46.A NZ   SER 44.A O    no hydrogen  3.255  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.405  N/A
ARG 56.A N    ASP 55.A OD1  no hydrogen  2.472  N/A
ARG 56.A NE   HIS 59.A ND1  no hydrogen  3.479  N/A
ARG 56.A NH2  HIS 59.A ND1  no hydrogen  2.902  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.050  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.682  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.912  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.747  N/A
TRP 60.A NE1  GLU 34.A OE1  no hydrogen  3.096  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  3.019  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  3.366  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.928  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.220  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.085  N/A
THR 66.A N    VAL 2.A O     no hydrogen  2.879  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.821  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.759  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.896  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.135  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  3.071  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.184  N/A
LYS 76.A NZ   ALA 73.A O    no hydrogen  3.452  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  3.274  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  3.209  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  3.082  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.905  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.469  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.732  N/A