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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 65.A O    no hydrogen  2.987  N/A
SER 5.A OG    ASP 6.A OD1   no hydrogen  3.244  N/A
VAL 8.A N     THR 23.A O    no hydrogen  2.543  N/A
ALA 9.A N     GLU 71.A O    no hydrogen  3.425  N/A
HIS 10.A N    THR 21.A O    no hydrogen  2.886  N/A
ILE 11.A N    MET 73.A O    no hydrogen  3.294  N/A
HIS 12.A N    ILE 19.A O    no hydrogen  2.268  N/A
SER 14.A N    ASN 17.A O    no hydrogen  2.473  N/A
SER 14.A OG   ASN 17.A O    no hydrogen  1.899  N/A
ASN 17.A N    SER 14.A O    no hydrogen  3.344  N/A
ILE 19.A N    HIS 12.A O    no hydrogen  2.718  N/A
VAL 20.A N    ALA 33.A O    no hydrogen  2.903  N/A
THR 21.A N    HIS 10.A O    no hydrogen  2.957  N/A
ILE 22.A N    GLY 31.A O    no hydrogen  2.740  N/A
THR 23.A N    VAL 8.A O     no hydrogen  2.460  N/A
THR 23.A OG1  ASP 24.A O    no hydrogen  2.958  N/A
THR 23.A OG1  ASP 24.A OD1  no hydrogen  2.875  N/A
ASP 24.A N    ASN 28.A O    no hydrogen  2.813  N/A
ARG 25.A NE   GLU 71.A OE2  no hydrogen  2.546  N/A
ARG 25.A NH2  GLU 71.A OE2  no hydrogen  3.287  N/A
GLY 27.A N    ASP 24.A O    no hydrogen  2.790  N/A
ASN 28.A N    ASP 24.A OD1  no hydrogen  2.306  N/A
ASN 28.A ND2  ASP 24.A OD2  no hydrogen  2.447  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  2.245  N/A
GLY 31.A N    ILE 22.A O    no hydrogen  2.988  N/A
ALA 33.A N    VAL 20.A O    no hydrogen  2.937  N/A
ALA 35.A N    ASN 17.A OD1  no hydrogen  3.253  N/A
ALA 35.A N    THR 18.A O    no hydrogen  2.788  N/A
GLY 37.A N    THR 34.A OG1  no hydrogen  2.106  N/A
SER 38.A N    THR 34.A O    no hydrogen  2.920  N/A
SER 38.A OG   THR 34.A O    no hydrogen  3.469  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  3.086  N/A
THR 47.A OG1  ARG 44.A O    no hydrogen  3.438  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  2.914  N/A
ALA 51.A N    THR 47.A O    no hydrogen  3.095  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  2.776  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  2.860  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.798  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.825  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.856  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.866  N/A
CYS 58.A N    ALA 54.A O    no hydrogen  2.833  N/A
CYS 58.A SG   VAL 20.A O    no hydrogen  3.142  N/A
CYS 58.A SG   GLY 31.A O    no hydrogen  3.557  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.879  N/A
TYR 65.A N    VAL 62.A O    no hydrogen  2.612  N/A
LYS 68.A N    SER 5.A O     no hydrogen  3.069  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  2.780  N/A
MET 73.A N    ALA 9.A O     no hydrogen  3.318  N/A
VAL 74.A N    THR 99.A O    no hydrogen  2.666  N/A
LYS 75.A N    ILE 11.A O    no hydrogen  2.581  N/A
LYS 75.A NZ   HIS 12.A ND1  no hydrogen  2.833  N/A
ARG 81.A N    GLU 82.A OE2  no hydrogen  3.024  N/A
GLU 82.A N    GLU 82.A OE2  no hydrogen  2.291  N/A
SER 83.A OG   PRO 48.A O    no hydrogen  2.385  N/A
THR 84.A OG1  GLY 80.A O    no hydrogen  3.376  N/A
ARG 86.A N    GLU 82.A O    no hydrogen  3.032  N/A
ALA 87.A N    SER 83.A O    no hydrogen  2.870  N/A
LEU 88.A N    THR 84.A O    no hydrogen  2.859  N/A
ASN 89.A N    ILE 85.A O    no hydrogen  2.885  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  2.874  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.742  N/A
GLY 92.A N    ASN 89.A O    no hydrogen  2.770  N/A
ARG 94.A N    LYS 68.A O    no hydrogen  2.832  N/A
THR 96.A N    LEU 70.A O    no hydrogen  2.696  N/A
THR 96.A OG1  ARG 94.A O    no hydrogen  3.522  N/A
THR 99.A N    VAL 72.A O    no hydrogen  2.762  N/A
VAL 101.A N   VAL 74.A O    no hydrogen  2.955  N/A
LYS 114.A NZ  ARG 115.A O   no hydrogen  2.492  N/A