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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.974  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.902  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.109  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.629  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.045  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.891  N/A
LEU 12.A N     ALA 10.A O     no hydrogen  2.200  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.139  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.191  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.897  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.189  N/A
ARG 27.A NE    ALA 23.A O     no hydrogen  2.496  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.839  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.063  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.359  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.770  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.192  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.046  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.605  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.792  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.326  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.245  N/A
PHE 46.A N     ASN 43.A O     no hydrogen  3.095  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.699  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.883  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.913  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.922  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.907  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.890  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.880  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.949  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.340  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.877  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.210  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.919  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.391  N/A
ALA 67.A N     ALA 65.A O     no hydrogen  2.785  N/A
ARG 68.A NH1   GLU 109.A O    no hydrogen  3.074  N/A
LYS 71.A NZ    ALA 67.A O     no hydrogen  3.044  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.208  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.519  N/A
SER 82.A OG    VAL 147.A O    no hydrogen  2.378  N/A
SER 82.A OG    GLU 149.A OE1  no hydrogen  3.406  N/A
GLY 85.A N     GLU 149.A O    no hydrogen  3.321  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.302  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.917  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  2.907  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.851  N/A
PHE 91.A N     GLU 87.A O     no hydrogen  3.351  N/A
THR 96.A OG1   GLY 120.A O    no hydrogen  3.488  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  2.999  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.256  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.903  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.907  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.265  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.916  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.454  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.784  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.731  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.647  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  2.664  N/A
ARG 123.A NH1  VAL 121.A O    no hydrogen  2.040  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.903  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.694  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.024  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.455  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.894  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.829  N/A
ASN 145.A ND2  GLU 127.A OE2  no hydrogen  2.957  N/A