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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE1  no hydrogen  2.887  N/A
ASP 6.A N     ASP 3.A O     no hydrogen  3.494  N/A
VAL 7.A N     PRO 4.A O     no hydrogen  3.426  N/A
LYS 9.A N     GLU 29.A O    no hydrogen  2.778  N/A
LYS 9.A NZ    ASP 31.A OD1  no hydrogen  3.336  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.062  N/A
THR 14.A N    SER 17.A OG   no hydrogen  2.928  N/A
THR 14.A OG1  SER 17.A OG   no hydrogen  3.181  N/A
SER 17.A N    THR 14.A OG1  no hydrogen  3.181  N/A
SER 17.A OG   VAL 12.A O    no hydrogen  2.913  N/A
SER 17.A OG   THR 14.A O    no hydrogen  3.280  N/A
SER 17.A OG   THR 14.A OG1  no hydrogen  3.181  N/A
ALA 18.A N    THR 14.A O    no hydrogen  3.146  N/A
ASP 19.A N    GLU 15.A O    no hydrogen  3.162  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.114  N/A
THR 22.A OG1  ASP 19.A O    no hydrogen  3.256  N/A
THR 22.A OG1  GLU 23.A OE1  no hydrogen  2.974  N/A
GLU 23.A N    LEU 20.A O    no hydrogen  3.365  N/A
LYS 24.A N    MET 21.A O    no hydrogen  3.236  N/A
LYS 24.A NZ   THR 84.A O    no hydrogen  2.529  N/A
LYS 24.A NZ   SER 87.A O    no hydrogen  3.532  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.439  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.040  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  3.082  N/A
GLU 29.A N    ARG 10.A O    no hydrogen  2.604  N/A
VAL 30.A N    ARG 77.A O    no hydrogen  2.758  N/A
ASP 31.A N    VAL 7.A O     no hydrogen  3.155  N/A
ARG 33.A N    ASP 31.A OD2  no hydrogen  3.347  N/A
ALA 34.A N    ASP 31.A O    no hydrogen  3.170  N/A
ASN 35.A N    GLU 38.A OE2  no hydrogen  3.205  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.538  N/A
VAL 39.A N    ASN 35.A O    no hydrogen  3.274  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.938  N/A
ASP 41.A N    THR 37.A O    no hydrogen  2.882  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.894  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.937  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.951  N/A
SER 45.A N    ASP 41.A O    no hydrogen  2.896  N/A
SER 45.A OG   ASP 41.A O    no hydrogen  2.945  N/A
SER 45.A OG   ALA 42.A O    no hydrogen  3.220  N/A
ILE 46.A N    ALA 42.A O    no hydrogen  2.880  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  3.131  N/A
GLY 48.A N    GLU 44.A O    no hydrogen  3.219  N/A
VAL 51.A N    GLU 44.A OE1  no hydrogen  2.785  N/A
ASP 52.A N    LYS 82.A O    no hydrogen  2.785  N/A
LYS 53.A N    LYS 82.A O    no hydrogen  3.130  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.934  N/A
MET 57.A N    LYS 78.A O    no hydrogen  3.072  N/A
TYR 59.A N    ARG 76.A O    no hydrogen  2.712  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  3.374  N/A
ARG 65.A NE   GLY 67.A O    no hydrogen  2.600  N/A
ARG 65.A NH2  GLY 67.A O    no hydrogen  3.395  N/A
VAL 66.A N    TYR 69.A O    no hydrogen  3.317  N/A
TYR 69.A N    VAL 66.A O    no hydrogen  3.079  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  3.095  N/A
THR 73.A N    LYS 62.A O    no hydrogen  3.044  N/A
THR 73.A OG1  LYS 62.A O    no hydrogen  2.951  N/A
ARG 76.A N    TYR 59.A O    no hydrogen  3.116  N/A
ARG 77.A NH1  ASN 58.A OD1  no hydrogen  2.546  N/A
ARG 77.A NH2  ALA 34.A O    no hydrogen  2.877  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  3.045  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.611  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.836  N/A
LYS 82.A N    LYS 53.A O    no hydrogen  2.676  N/A
LYS 82.A NZ   ASP 52.A OD2  no hydrogen  3.485  N/A
LEU 83.A N    LYS 24.A O    no hydrogen  2.933  N/A
THR 84.A N    LYS 50.A O    no hydrogen  3.167  N/A
THR 84.A OG1  LYS 50.A O    no hydrogen  3.050  N/A
THR 84.A OG1  ALA 85.A O    no hydrogen  3.191  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.737  N/A