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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ARG 8.A O      no hydrogen  3.449  N/A
ASN 17.A ND2   ASP 13.A O     no hydrogen  2.851  N/A
ASN 17.A ND2   PRO 14.A O     no hydrogen  3.516  N/A
ASN 18.A N     ASP 13.A OD1   no hydrogen  3.051  N/A
LEU 20.A N     ASN 18.A OD1   no hydrogen  2.950  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  3.098  N/A
THR 22.A OG1   ASP 13.A OD2   no hydrogen  2.628  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  2.941  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.939  N/A
ARG 23.A NH1   ASP 92.A OD1   no hydrogen  3.107  N/A
ARG 23.A NH2   ASP 92.A OD1   no hydrogen  3.134  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.891  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.874  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.936  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.894  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.192  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.886  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.450  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.890  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.874  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  3.090  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.879  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.950  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.888  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.847  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.960  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.886  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.896  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.918  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.850  N/A
ARG 51.A NH1   ASN 120.A OD1  no hydrogen  2.819  N/A
ARG 51.A NH2   ASN 120.A OD1  no hydrogen  2.353  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.575  N/A
LYS 53.A NZ    GLU 49.A OE2   no hydrogen  2.768  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  3.050  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.897  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.950  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.882  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.935  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.936  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.907  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.224  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  3.695  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.962  N/A
MET 68.A N     VAL 64.A O     no hydrogen  3.162  N/A
GLU 72.A N     THR 87.A O     no hydrogen  2.920  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.920  N/A
ARG 74.A NE    THR 87.A OG1   no hydrogen  2.992  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.899  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.852  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.608  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.504  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.074  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.944  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.940  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.906  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.877  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.951  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.886  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.864  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.970  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  2.879  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.915  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  2.968  N/A
ARG 107.A NH1  GLU 30.A OE1   no hydrogen  3.569  N/A
LYS 108.A N    PHE 105.A O    no hydrogen  3.355  N/A
LEU 115.A N    THR 113.A OG1  no hydrogen  3.366  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.902  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.943  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.865  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.999  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.937  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  3.005  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.901  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.839  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.937  N/A
SER 126.A OG   VAL 59.A O     no hydrogen  2.667  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  2.751  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.751  N/A
ASN 127.A ND2  ILE 123.A O    no hydrogen  2.676  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.528  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.409  N/A
LYS 136.A NZ   ASN 66.A O     no hydrogen  2.547  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.933  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.921  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.859  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  2.654  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.933  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.895  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.883  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.462  N/A
ASN 146.A ND2  GLN 84.A O     no hydrogen  3.269  N/A
PHE 149.A N    ASN 146.A O    no hydrogen  2.938  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.919  N/A
MET 152.A N    PHE 149.A O    no hydrogen  3.206  N/A