Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wda_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH     LYS 2.A O      no hydrogen  3.176  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  2.777  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.377  N/A
MET 35.A N     ASN 33.A OD1   no hydrogen  2.752  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  2.801  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.841  N/A
LYS 39.A N     MET 35.A O     no hydrogen  2.814  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.100  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.438  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.941  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.617  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.865  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.800  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.603  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  3.405  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.174  N/A
LYS 50.A NZ    ASN 42.A OD1   no hydrogen  3.469  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.322  N/A
THR 59.A OG1   THR 59.A O     no hydrogen  2.462  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  3.311  N/A
THR 59.A OG1   THR 67.A OG1   no hydrogen  2.619  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.923  N/A
SER 65.A OG    ASP 63.A OD2   no hydrogen  3.403  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.359  N/A
THR 67.A OG1   THR 59.A OG1   no hydrogen  2.619  N/A
THR 70.A OG1   LYS 71.A O     no hydrogen  3.460  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.250  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.320  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  3.161  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.062  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.222  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  2.912  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.265  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.086  N/A
LYS 96.A NZ    PRO 92.A O     no hydrogen  3.301  N/A
LYS 99.A NZ    GLY 98.A O     no hydrogen  3.076  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.334  N/A
ARG 102.A NH2  GLU 122.A OE1  no hydrogen  3.180  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.177  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.782  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.122  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.451  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.883  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.269  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.514  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.343  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  2.932  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.102  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.008  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.486  N/A
GLU 122.A N    ASP 120.A OD1  no hydrogen  2.675  N/A
ALA 123.A N    ASP 120.A OD1  no hydrogen  3.404  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.027  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.200  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.533  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.115  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.147  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.314  N/A
GLU 129.A N    ARG 126.A O    no hydrogen  3.150  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.156  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.239  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.336  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.243  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.832  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.806  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.234  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.527  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.269  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.410  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.854  N/A
GLU 140.A N    VAL 138.A O    no hydrogen  3.060  N/A