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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O      no hydrogen  2.889  N/A
GLN 6.A N     ILE 3.A O      no hydrogen  3.281  N/A
GLN 6.A N     ILE 4.A O      no hydrogen  2.663  N/A
LEU 7.A N     ILE 3.A O      no hydrogen  2.947  N/A
LEU 7.A N     ILE 4.A O      no hydrogen  2.931  N/A
GLU 8.A N     ILE 4.A O      no hydrogen  2.917  N/A
LYS 13.A N    HIS 76.A ND1   no hydrogen  3.148  N/A
LYS 13.A NZ   THR 75.A O     no hydrogen  3.366  N/A
LYS 13.A NZ   SER 77.A O     no hydrogen  3.340  N/A
GLY 22.A N    VAL 46.A O     no hydrogen  3.099  N/A
ASP 23.A N    ARG 20.A O     no hydrogen  3.274  N/A
VAL 25.A N    GLY 44.A O     no hydrogen  2.860  N/A
GLU 26.A N    SER 84.A O     no hydrogen  2.888  N/A
VAL 27.A N    PHE 42.A O     no hydrogen  2.874  N/A
LYS 28.A N    SER 82.A O     no hydrogen  2.916  N/A
VAL 29.A N    GLN 40.A O     no hydrogen  2.902  N/A
TRP 30.A N    VAL 79.A O     no hydrogen  3.015  N/A
TRP 30.A NE1  ASP 81.A OD1   no hydrogen  3.160  N/A
VAL 31.A N    ARG 38.A O     no hydrogen  2.897  N/A
GLU 33.A N    LYS 36.A O     no hydrogen  3.410  N/A
LYS 36.A NZ   LYS 37.A O     no hydrogen  3.556  N/A
ARG 38.A N    VAL 31.A O     no hydrogen  2.894  N/A
GLN 40.A N    VAL 29.A O     no hydrogen  2.891  N/A
PHE 42.A N    VAL 27.A O     no hydrogen  2.914  N/A
GLY 44.A N    VAL 25.A O     no hydrogen  2.944  N/A
VAL 45.A N    ARG 61.A O     no hydrogen  2.909  N/A
ILE 47.A N    THR 59.A O     no hydrogen  2.895  N/A
ARG 50.A N    ALA 57.A O     no hydrogen  2.913  N/A
ARG 52.A N    SER 56.A OG    no hydrogen  3.133  N/A
LEU 54.A N    GLU 8.A OE1    no hydrogen  2.867  N/A
SER 56.A N    GLY 53.A O     no hydrogen  3.314  N/A
SER 56.A OG   GLY 53.A O     no hydrogen  2.619  N/A
ALA 57.A N    ARG 50.A O     no hydrogen  2.873  N/A
PHE 58.A N    PHE 73.A O     no hydrogen  2.912  N/A
THR 59.A N    ALA 48.A O     no hydrogen  2.882  N/A
VAL 60.A N    ARG 71.A O     no hydrogen  2.872  N/A
ARG 61.A N    VAL 45.A O     no hydrogen  2.888  N/A
ARG 61.A NH2  GLU 70.A OE2   no hydrogen  2.392  N/A
LYS 62.A N    VAL 69.A O     no hydrogen  2.924  N/A
SER 64.A N    GLU 67.A O     no hydrogen  3.378  N/A
GLU 67.A N    SER 64.A O     no hydrogen  3.206  N/A
VAL 69.A N    LYS 62.A O     no hydrogen  2.879  N/A
ARG 71.A N    VAL 60.A O     no hydrogen  2.904  N/A
PHE 73.A N    PHE 58.A O     no hydrogen  2.893  N/A
THR 75.A N    SER 56.A O     no hydrogen  2.815  N/A
SER 77.A N    GLN 74.A O     no hydrogen  3.453  N/A
VAL 80.A N    SER 77.A O     no hydrogen  3.108  N/A
ASP 81.A N    LYS 28.A O     no hydrogen  2.639  N/A
SER 82.A OG   ASP 81.A OD2   no hydrogen  3.022  N/A
SER 84.A N    GLU 26.A O     no hydrogen  2.922  N/A
LYS 86.A N    THR 24.A O     no hydrogen  2.904  N/A
ARG 87.A NE   GLU 111.A OE1  no hydrogen  3.280  N/A
ARG 88.A NH2  ASN 114.A O    no hydrogen  3.022  N/A
GLY 89.A N    ASP 23.A OD1   no hydrogen  2.862  N/A
LEU 96.A N    ILE 47.A O     no hydrogen  2.604  N/A
GLU 101.A N   TYR 98.A O     no hydrogen  3.121  N/A
ARG 112.A N   ARG 88.A O     no hydrogen  2.932  N/A