Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u4o_M1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     VAL 125.A O    no hydrogen  2.699  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.590  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.751  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.084  N/A
GLU 20.A N     VAL 18.A O     no hydrogen  2.132  N/A
SER 21.A OG    GLU 58.A OE2   no hydrogen  2.178  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  3.096  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.937  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.922  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.858  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.958  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  3.215  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.851  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.483  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.958  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.017  N/A
GLU 33.A N     LYS 30.A O     no hydrogen  2.741  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.932  N/A
SER 36.A N     GLU 33.A O     no hydrogen  2.780  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.986  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.510  N/A
GLN 38.A N     SER 36.A O     no hydrogen  2.664  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.020  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.308  N/A
THR 48.A OG1   ILE 54.A O     no hydrogen  3.264  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.418  N/A
THR 51.A N     VAL 49.A O     no hydrogen  2.287  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.500  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.762  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.406  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  3.307  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.247  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.473  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.843  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.758  N/A
ARG 67.A NH1   GLU 10.A OE1   no hydrogen  3.431  N/A
LYS 70.A NZ    GLN 38.A OE1   no hydrogen  3.436  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.682  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.374  N/A
ILE 74.A N     ALA 71.A O     no hydrogen  2.726  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.612  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.945  N/A
ARG 77.A NE    GLU 73.A O     no hydrogen  2.995  N/A
ARG 77.A NH1   LEU 107.A O    no hydrogen  3.251  N/A
ARG 77.A NH2   GLU 73.A O     no hydrogen  2.752  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.018  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.960  N/A
LYS 80.A NZ    GLU 76.A OE2   no hydrogen  2.885  N/A
LYS 80.A NZ    TYR 84.A OH    no hydrogen  3.038  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  2.702  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.595  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  2.695  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  2.699  N/A
ARG 87.A NE    ASP 168.A OD2  no hydrogen  3.398  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  2.833  N/A
PHE 91.A N     ARG 89.A O     no hydrogen  2.008  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.466  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.288  N/A
GLY 95.A N     SER 92.A O     no hydrogen  2.888  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.552  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.127  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.062  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  3.242  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.334  N/A
HIS 104.A NE2  GLY 116.A O    no hydrogen  2.247  N/A
LEU 107.A N    ILE 105.A O    no hydrogen  2.687  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  3.189  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.686  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.198  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.346  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.827  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.370  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.880  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.376  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.867  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.782  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.264  N/A
ARG 135.A N    VAL 133.A O    no hydrogen  2.300  N/A
ARG 136.A N    VAL 133.A O    no hydrogen  3.177  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.286  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.457  N/A
LYS 140.A N    LYS 137.A O    no hydrogen  3.271  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.929  N/A
HIS 147.A N    ASN 145.A O    no hydrogen  2.555  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.121  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.194  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  3.534  N/A
THR 149.A OG1  GLY 95.A O     no hydrogen  2.712  N/A
THR 149.A OG1  MET 126.A O    no hydrogen  3.429  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.665  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  2.564  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.335  N/A
THR 154.A N    LYS 151.A O    no hydrogen  2.806  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.334  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.235  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.032  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.255  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.459  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.721  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.426  N/A