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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 24.A O     no hydrogen  2.537  N/A
LYS 6.A NZ     LYS 33.A O     no hydrogen  2.894  N/A
SER 10.A OG    GLN 7.A OE1    no hydrogen  2.689  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  2.705  N/A
LYS 14.A NZ    ASP 20.A O     no hydrogen  2.363  N/A
VAL 19.A N     ASP 17.A OD1   no hydrogen  2.715  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.286  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.199  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  2.715  N/A
SER 43.A N     LYS 41.A O     no hydrogen  2.893  N/A
LEU 49.A N     GLN 45.A O     no hydrogen  2.958  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  2.797  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.903  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.000  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.950  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.777  N/A
GLN 54.A NE2   TYR 58.A OH    no hydrogen  2.782  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.981  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  2.923  N/A
HIS 57.A N     LYS 53.A O     no hydrogen  2.858  N/A
TYR 58.A N     GLN 54.A O     no hydrogen  2.896  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.968  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.950  N/A
ASN 61.A N     HIS 57.A O     no hydrogen  2.844  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.901  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.948  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.878  N/A
SER 65.A N     ASN 61.A O     no hydrogen  2.815  N/A
SER 65.A OG    ASN 61.A O     no hydrogen  3.160  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  2.450  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.953  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.966  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.850  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.852  N/A
GLU 70.A N     HIS 66.A O     no hydrogen  2.958  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  2.928  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.881  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.256  N/A
GLN 74.A N     VAL 71.A O     no hydrogen  3.009  N/A
THR 75.A N     VAL 71.A O     no hydrogen  2.990  N/A
SER 80.A OG    THR 143.A O    no hydrogen  3.173  N/A
LYS 82.A N     TYR 89.A O     no hydrogen  3.244  N/A
GLU 83.A N     ASP 145.A O    no hydrogen  3.127  N/A
HIS 84.A N     ARG 87.A O     no hydrogen  3.155  N/A
HIS 84.A ND1   ASN 85.A OD1   no hydrogen  3.091  N/A
ARG 87.A N     HIS 84.A O     no hydrogen  3.284  N/A
ARG 87.A NE    TYR 89.A OH    no hydrogen  2.627  N/A
ARG 87.A NH1   TYR 89.A OH    no hydrogen  2.906  N/A
TYR 89.A N     LYS 82.A O     no hydrogen  2.564  N/A
SER 91.A OG    ILE 92.A O     no hydrogen  3.441  N/A
SER 91.A OG    ARG 118.A O    no hydrogen  2.717  N/A
ILE 92.A N     ARG 118.A O    no hydrogen  3.446  N/A
ILE 93.A N     GLN 96.A OE1   no hydrogen  2.985  N/A
THR 94.A OG1   PHE 113.A O    no hydrogen  2.853  N/A
GLN 96.A N     ILE 93.A O     no hydrogen  3.353  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.938  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.848  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.892  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.941  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  2.886  N/A
THR 103.A N    ASN 99.A O     no hydrogen  2.765  N/A
THR 103.A OG1  ASN 99.A O     no hydrogen  3.034  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  3.159  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  3.110  N/A
MET 106.A N    ALA 101.A O    no hydrogen  2.714  N/A
MET 112.A N    GLN 109.A O    no hydrogen  3.221  N/A
PHE 113.A N    GLN 109.A O    no hydrogen  3.095  N/A
ARG 118.A N    SER 91.A OG    no hydrogen  3.019  N/A
GLY 122.A N    VAL 142.A O    no hydrogen  2.891  N/A
HIS 124.A N    VAL 140.A O    no hydrogen  2.939  N/A
ILE 126.A N    LEU 138.A O    no hydrogen  2.936  N/A
THR 127.A OG1  ALA 136.A O    no hydrogen  3.542  N/A
LEU 128.A N    ALA 136.A O    no hydrogen  2.899  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.847  N/A
ALA 136.A N    LEU 128.A O    no hydrogen  2.916  N/A
LEU 138.A N    ILE 126.A O    no hydrogen  2.874  N/A
LYS 139.A NZ   VAL 137.A O    no hydrogen  3.298  N/A
VAL 140.A N    HIS 124.A O    no hydrogen  2.912  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.793  N/A
LYS 141.A NZ   VAL 142.A O    no hydrogen  2.498  N/A
LYS 141.A NZ   THR 143.A OG1  no hydrogen  3.252  N/A
VAL 142.A N    GLY 122.A O    no hydrogen  2.882  N/A
THR 143.A N    PHE 79.A O     no hydrogen  2.676  N/A
THR 143.A OG1  HIS 78.A ND1   no hydrogen  3.299  N/A
ASP 145.A N    LEU 81.A O     no hydrogen  2.515  N/A