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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLU 92.A OE2   no hydrogen  2.772  N/A
LYS 3.A N      ASN 1.A OD1    no hydrogen  3.041  N/A
LYS 3.A NZ     GLN 7.A OE1    no hydrogen  3.036  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  2.817  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.900  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.923  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.910  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.972  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.904  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.353  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.937  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.910  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.918  N/A
GLN 15.A NE2   ILE 23.A O     no hydrogen  3.147  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.907  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.901  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.297  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.678  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.851  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  2.673  N/A
GLN 25.A N     SER 22.A O     no hydrogen  3.393  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.324  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  3.114  N/A
ARG 28.A NH1   GLU 30.A OE2   no hydrogen  3.366  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.912  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.939  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.805  N/A
LYS 46.A NZ    ASP 143.A O    no hydrogen  2.444  N/A
PHE 47.A N     ASP 44.A OD1   no hydrogen  2.691  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.129  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.898  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.924  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.936  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.869  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.907  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.908  N/A
SER 59.A N     LEU 55.A O     no hydrogen  3.130  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.371  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.938  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.650  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  2.818  N/A
LYS 67.A N     THR 66.A OG1   no hydrogen  2.794  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  3.216  N/A
CYS 85.A SG    VAL 64.A O     no hydrogen  3.080  N/A
CYS 85.A SG    LYS 86.A O     no hydrogen  3.726  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.609  N/A
LYS 86.A NZ    CYS 85.A O     no hydrogen  3.317  N/A
VAL 87.A N     ILE 34.A O     no hydrogen  2.959  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.916  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.132  N/A
TRP 95.A N     GLY 91.A O     no hydrogen  3.043  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.477  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.944  N/A
PHE 97.A N     MET 94.A O     no hydrogen  2.926  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.115  N/A
LYS 100.A NZ   GLU 138.A OE1  no hydrogen  2.914  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  3.094  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.933  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.069  N/A
TYR 103.A N    GLU 99.A O     no hydrogen  2.612  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  2.861  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  2.330  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.179  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.231  N/A
SER 119.A OG   LEU 115.A O    no hydrogen  2.570  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.042  N/A
ASN 125.A N    ASP 121.A OD1  no hydrogen  3.196  N/A
ASN 125.A ND2  ASP 121.A OD2  no hydrogen  2.473  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.886  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.913  N/A
PHE 136.A N    GLN 133.A O    no hydrogen  3.483  N/A
ARG 148.A N    GLN 133.A OE1  no hydrogen  2.770  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.898  N/A
THR 153.A OG1  TYR 126.A O    no hydrogen  3.362  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.789  N/A
THR 156.A N    GLY 124.A O    no hydrogen  3.406  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  2.945  N/A
SER 157.A N    ARG 28.A O     no hydrogen  2.567  N/A
SER 157.A OG   VAL 26.A O     no hydrogen  3.328  N/A
THR 158.A OG1  GLU 163.A OE1  no hydrogen  3.491  N/A
LYS 160.A N    THR 158.A OG1  no hydrogen  3.303  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.875  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.935  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.871  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.886  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.918  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  3.144  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  3.199  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  3.056  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  3.268  N/A