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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      LEU 103.A O    no hydrogen  2.817  N/A
ARG 9.A NH2    PHE 8.A O      no hydrogen  3.309  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.236  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.920  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.952  N/A
CYS 21.A SG    ARG 18.A O     no hydrogen  3.339  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.938  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.881  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.951  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.240  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.302  N/A
LYS 27.A NZ    VAL 25.A O     no hydrogen  3.092  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  2.363  N/A
LYS 28.A NZ    LEU 69.A O     no hydrogen  2.542  N/A
GLN 33.A N     THR 29.A O     no hydrogen  2.991  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.932  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.900  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.881  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.909  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.028  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.609  N/A
ASN 38.A N     ASN 34.A O     no hydrogen  3.302  N/A
ASN 38.A ND2   ASN 34.A O     no hydrogen  2.601  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.163  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.328  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.943  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.225  N/A
THR 45.A OG1   LYS 42.A O     no hydrogen  2.788  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.918  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.869  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.908  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.857  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.930  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.906  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.003  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.653  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.877  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.901  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.930  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.882  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.935  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  3.127  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.924  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.899  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.633  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.056  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  2.602  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.784  N/A
ASN 65.A ND2   ASP 67.A OD2   no hydrogen  2.848  N/A
LEU 69.A N     GLY 66.A O     no hydrogen  3.336  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.888  N/A
TYR 70.A OH    ASN 110.A O    no hydrogen  2.408  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.088  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.886  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.912  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.938  N/A
THR 85.A OG1   ASN 94.A O     no hydrogen  3.478  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  2.881  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.868  N/A
SER 92.A N     ARG 88.A O     no hydrogen  2.949  N/A
SER 92.A OG    ARG 88.A O     no hydrogen  3.354  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  2.845  N/A
ASN 94.A N     ILE 86.A O     no hydrogen  2.923  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.874  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.861  N/A
SER 100.A OG   VAL 10.A O     no hydrogen  2.388  N/A
SER 101.A N    VAL 10.A O     no hydrogen  3.349  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.349  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.327  N/A
LEU 107.A N    ILE 2.A O      no hydrogen  2.709  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.907  N/A
SER 108.A OG   TYR 70.A OH    no hydrogen  3.241  N/A
SER 108.A OG   ASN 110.A O    no hydrogen  2.550  N/A
SER 108.A OG   ASN 110.A OD1  no hydrogen  2.749  N/A
ASN 110.A N    SER 108.A OG   no hydrogen  3.139  N/A
ASN 112.A ND2  GLN 115.A OE1  no hydrogen  2.831  N/A
GLU 113.A N    GLU 116.A OE1  no hydrogen  2.694  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.459  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.884  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.910  N/A
GLN 120.A NE2  GLU 113.A OE2  no hydrogen  3.198  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.911  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.844  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.887  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.924  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.903  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.863  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.912  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.937  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.902  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.878  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.919  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.936  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.864  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.908  N/A
LYS 136.A N    GLN 133.A O    no hydrogen  2.876  N/A
LYS 136.A NZ   GLN 133.A OE1  no hydrogen  2.340  N/A
MET 137.A N    LYS 134.A O    no hydrogen  3.109  N/A
ALA 138.A N    ALA 135.A O    no hydrogen  3.454  N/A