Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u56_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    ARG 2.A O      no hydrogen  2.582  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  2.826  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.826  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.940  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.267  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.049  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.978  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.855  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.631  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.281  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.631  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.135  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.135  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.061  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.519  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.997  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.400  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.422  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.783  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.979  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.116  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.831  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.814  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  2.530  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.430  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.894  N/A
GLN 38.A N     LYS 35.A O     no hydrogen  3.122  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.899  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.079  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.675  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.021  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.928  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.949  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.956  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.626  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.695  N/A
ASP 54.A N     ILE 52.A O     no hydrogen  3.141  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.111  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.112  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.114  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.793  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.990  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  2.904  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.016  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.327  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.988  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.281  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.421  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.099  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.887  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.975  N/A
ILE 82.A N     VAL 80.A O     no hydrogen  2.966  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.297  N/A
GLU 86.A N     GLY 83.A O     no hydrogen  2.884  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.964  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.196  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.277  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.881  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.113  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.207  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  3.247  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.012  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  2.978  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.782  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.033  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.473  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.018  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.427  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.921  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.966  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.729  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.402  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.204  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.030  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.862  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.859  N/A
LYS 118.A NZ   GLU 114.A OE1  no hydrogen  3.274  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  2.943  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.229  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.618  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.724  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.739  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.435  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.868  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.116  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.382  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.061  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.643  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.100  N/A