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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 64.A O    no hydrogen  2.711  N/A
TYR 3.A N      PHE 62.A O    no hydrogen  2.927  N/A
TYR 3.A OH     GLY 64.A O    no hydrogen  3.401  N/A
ASN 4.A N      ILE 88.A O    no hydrogen  2.902  N/A
ILE 5.A N      TRP 60.A O    no hydrogen  2.900  N/A
ILE 6.A N      LEU 86.A O    no hydrogen  3.484  N/A
LEU 7.A N      TYR 58.A O    no hydrogen  2.884  N/A
ASP 10.A N     ASP 10.A OD1  no hydrogen  2.505  N/A
GLN 17.A NE2   SER 14.A O    no hydrogen  2.424  N/A
ASN 19.A N     LEU 15.A O    no hydrogen  2.921  N/A
GLN 20.A N     GLU 16.A O    no hydrogen  2.901  N/A
VAL 21.A N     GLN 17.A O    no hydrogen  2.902  N/A
ASN 22.A N     ALA 18.A O    no hydrogen  2.904  N/A
GLU 23.A N     ASN 19.A O    no hydrogen  2.903  N/A
LYS 24.A N     GLN 20.A O    no hydrogen  2.890  N/A
GLN 25.A N     VAL 21.A O    no hydrogen  2.910  N/A
GLN 26.A N     ASN 22.A O    no hydrogen  2.927  N/A
GLN 26.A N     GLU 23.A O    no hydrogen  3.040  N/A
GLN 27.A N     GLU 23.A O    no hydrogen  3.369  N/A
THR 28.A N     GLN 25.A O    no hydrogen  3.311  N/A
THR 28.A OG1   GLN 25.A O    no hydrogen  3.164  N/A
LEU 29.A N     GLN 26.A O    no hydrogen  3.300  N/A
LEU 40.A N     TYR 57.A O    no hydrogen  2.961  N/A
LEU 45.A N     LEU 53.A O    no hydrogen  2.809  N/A
LYS 51.A N     GLN 52.A OE1  no hydrogen  3.006  N/A
GLN 52.A N     GLN 52.A OE1  no hydrogen  2.641  N/A
TYR 58.A N     LEU 7.A O     no hydrogen  2.923  N/A
TYR 58.A OH    ASN 19.A OD1  no hydrogen  2.542  N/A
ARG 59.A N     GLU 38.A O    no hydrogen  3.061  N/A
TRP 60.A N     ILE 5.A O     no hydrogen  2.916  N/A
GLY 64.A N     MET 1.A O     no hydrogen  3.009  N/A
GLN 67.A N     ASP 65.A OD2  no hydrogen  3.311  N/A
GLN 67.A NE2   ASN 66.A OD1  no hydrogen  2.865  N/A
SER 68.A N     ASP 65.A O    no hydrogen  3.362  N/A
SER 68.A OG    SER 68.A O    no hydrogen  2.545  N/A
THR 69.A OG1   ASN 66.A O    no hydrogen  3.564  N/A
PHE 72.A N     ASP 71.A OD1  no hydrogen  2.572  N/A
LYS 73.A N     THR 69.A O    no hydrogen  3.112  N/A
ARG 74.A N     LYS 70.A O    no hydrogen  2.960  N/A
THR 75.A N     ASP 71.A O    no hydrogen  2.892  N/A
THR 75.A OG1   ASP 71.A O    no hydrogen  2.662  N/A
THR 75.A OG1   PHE 72.A O    no hydrogen  3.165  N/A
ALA 76.A N     PHE 72.A O    no hydrogen  2.847  N/A
ASN 77.A N     LYS 73.A O    no hydrogen  3.443  N/A
ASN 77.A ND2   GLU 85.A OE1  no hydrogen  2.438  N/A
ASN 79.A N     THR 75.A O    no hydrogen  2.930  N/A
ILE 88.A N     ASN 4.A O     no hydrogen  3.184  N/A
ILE 100.A N    LEU 97.A O    no hydrogen  3.349  N/A
ASN 101.A ND2  GLY 95.A O    no hydrogen  3.607  N/A
LYS 103.A N    ASN 101.A O   no hydrogen  2.488  N/A
GLN 106.A NE2  LYS 103.A O   no hydrogen  2.327  N/A
ALA 108.A N    LYS 104.A O   no hydrogen  3.200  N/A
LEU 109.A N    GLN 105.A O   no hydrogen  2.398  N/A
GLN 110.A N    GLN 106.A O   no hydrogen  2.384  N/A
LYS 111.A N    LEU 107.A O   no hydrogen  3.184  N/A
ALA 113.A N    LEU 109.A O   no hydrogen  3.111  N/A
LYS 114.A N    GLN 110.A O   no hydrogen  2.962  N/A
LYS 114.A N    LYS 111.A O   no hydrogen  3.142  N/A
TYR 115.A N    LYS 111.A O   no hydrogen  2.602  N/A
ARG 121.A N    ILE 118.A O   no hydrogen  3.438  N/A
ARG 121.A NH1  ALA 113.A O   no hydrogen  2.222  N/A
SER 134.A OG   THR 133.A O   no hydrogen  2.508  N/A
SER 144.A OG   ARG 145.A O   no hydrogen  3.396  N/A
LYS 153.A NZ   GLU 154.A O   no hydrogen  3.122  N/A
MET 163.A N    GLN 161.A O   no hydrogen  2.829  N/A