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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  3.249  N/A
SER 12.A OG    LYS 13.A O     no hydrogen  3.516  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.909  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  3.232  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.887  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.898  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  3.335  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.889  N/A
ASN 31.A N     LYS 35.A O     no hydrogen  3.241  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  3.252  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.932  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  3.124  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  3.317  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.896  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.913  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.914  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.182  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.915  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.894  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.919  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.909  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.886  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.913  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.926  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.876  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.872  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.967  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  3.161  N/A
ILE 64.A N     GLY 34.A O     no hydrogen  2.953  N/A
SER 70.A N     HIS 67.A O     no hydrogen  3.056  N/A
SER 70.A OG    ILE 71.A O     no hydrogen  3.143  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  3.095  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  2.242  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.936  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.839  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.950  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.869  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.900  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.874  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.622  N/A
THR 93.A OG1   ASP 112.A OD1  no hydrogen  2.333  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.225  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.937  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.929  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.872  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.883  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.925  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.568  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  2.375  N/A
SER 111.A OG   ASP 112.A OD2  no hydrogen  3.443  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.915  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  3.480  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.971  N/A
ASN 117.A ND2  ARG 120.A O    no hydrogen  2.820  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.809  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.916  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.884  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.966  N/A
HIS 128.A ND1  ILE 124.A O    no hydrogen  2.876  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.866  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.957  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.863  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.883  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.980  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.969  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.918  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.927  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.366  N/A
ARG 142.A N    SER 139.A OG   no hydrogen  2.835  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.253  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.918  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.901  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.929  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.659  N/A