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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 9.A OG     no hydrogen  3.251  N/A
LYS 3.A NZ     SER 9.A OG     no hydrogen  2.565  N/A
PHE 5.A N      TYR 33.A O     no hydrogen  3.004  N/A
GLY 6.A N      LYS 3.A O      no hydrogen  2.741  N/A
VAL 13.A N     THR 10.A O     no hydrogen  3.511  N/A
GLN 14.A N     GLN 95.A OE1   no hydrogen  2.775  N/A
SER 19.A N     ASP 17.A OD1   no hydrogen  3.313  N/A
SER 19.A OG    ASP 17.A OD1   no hydrogen  3.558  N/A
GLN 21.A N     ASP 17.A O     no hydrogen  2.846  N/A
GLN 21.A NE2   ILE 15.A O     no hydrogen  2.790  N/A
ASP 22.A N     ILE 18.A O     no hydrogen  3.014  N/A
TYR 23.A N     SER 19.A O     no hydrogen  2.979  N/A
ILE 24.A N     GLN 21.A O     no hydrogen  3.405  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.895  N/A
SER 37.A N     GLU 55.A OE2   no hydrogen  2.965  N/A
SER 37.A OG    GLU 55.A OE1   no hydrogen  3.041  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  2.980  N/A
GLN 50.A N     PHE 46.A O     no hydrogen  3.018  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.322  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.415  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.969  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.997  N/A
THR 58.A OG1   PRO 35.A O     no hydrogen  3.505  N/A
THR 58.A OG1   GLU 55.A O     no hydrogen  2.946  N/A
THR 58.A OG1   ASN 59.A OD1   no hydrogen  3.243  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  2.942  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.916  N/A
SER 60.A OG    ARG 56.A O     no hydrogen  3.017  N/A
MET 61.A N     LEU 57.A O     no hydrogen  2.935  N/A
MET 62.A N     THR 58.A O     no hydrogen  3.018  N/A
MET 63.A N     MET 61.A O     no hydrogen  2.760  N/A
HIS 64.A N     ASN 67.A OD1   no hydrogen  3.204  N/A
ASN 68.A ND2   MET 62.A O     no hydrogen  3.683  N/A
LYS 70.A NZ    ARG 66.A O     no hydrogen  2.506  N/A
LYS 71.A N     GLY 69.A O     no hydrogen  2.953  N/A
LYS 71.A NZ    GLU 55.A OE2   no hydrogen  2.731  N/A
LYS 71.A NZ    ASN 59.A OD1   no hydrogen  2.406  N/A
THR 74.A N     LYS 70.A O     no hydrogen  3.026  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.342  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  2.934  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  2.887  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.030  N/A
ILE 77.A N     MET 73.A O     no hydrogen  2.952  N/A
VAL 78.A N     THR 74.A O     no hydrogen  2.935  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.939  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  2.991  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.897  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.909  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.006  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  2.927  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.913  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  2.971  N/A
HIS 86.A ND1   GLU 91.A O     no hydrogen  3.178  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.937  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.897  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.952  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.958  N/A
GLY 90.A N     HIS 86.A O     no hydrogen  2.891  N/A
GLU 91.A N     THR 89.A OG1   no hydrogen  2.753  N/A
ASN 92.A ND2   SER 9.A O      no hydrogen  3.214  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  2.773  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  2.470  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  2.944  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.895  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.923  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.931  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.900  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.962  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.969  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.939  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.909  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.225  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.839  N/A
GLY 105.A N    ILE 101.A O    no hydrogen  2.950  N/A
ARG 107.A N    GLU 177.A OE2  no hydrogen  2.855  N/A
GLU 108.A N    GLU 177.A OE2  no hydrogen  2.860  N/A
ASP 109.A N    VAL 119.A O    no hydrogen  2.929  N/A
THR 111.A N    GLN 117.A O    no hydrogen  2.911  N/A
ARG 115.A NH1  ARG 112.A O    no hydrogen  2.408  N/A
GLN 117.A N    THR 111.A O    no hydrogen  2.928  N/A
VAL 119.A N    ASP 109.A O    no hydrogen  2.859  N/A
VAL 121.A N    ARG 107.A O    no hydrogen  2.910  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.984  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.965  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.883  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  2.900  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.990  N/A
TRP 132.A N    ASN 128.A O    no hydrogen  2.949  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.888  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.938  N/A
CYS 135.A N    ILE 131.A O    no hydrogen  3.012  N/A
CYS 135.A SG   LEU 57.A O     no hydrogen  4.011  N/A
CYS 135.A SG   ILE 131.A O    no hydrogen  3.288  N/A
THR 136.A N    TRP 132.A O    no hydrogen  2.915  N/A
THR 136.A OG1  TRP 132.A O    no hydrogen  2.319  N/A
GLY 137.A N    LEU 133.A O    no hydrogen  2.928  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.993  N/A
ARG 139.A N    CYS 135.A O    no hydrogen  2.930  N/A
GLU 140.A N    THR 136.A O    no hydrogen  2.911  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.958  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.961  N/A
PHE 143.A N    GLU 140.A O    no hydrogen  3.268  N/A
LYS 147.A N    ASN 145.A OD1  no hydrogen  2.916  N/A
LYS 147.A NZ   ASP 155.A OD2  no hydrogen  3.394  N/A
GLU 151.A N    THR 148.A OG1  no hydrogen  3.297  N/A
CYS 152.A N    THR 148.A O    no hydrogen  2.971  N/A
CYS 152.A SG   ALA 138.A O    no hydrogen  3.311  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.857  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.959  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  2.948  N/A
GLU 156.A N    CYS 152.A O    no hydrogen  2.910  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.887  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  2.952  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  2.956  N/A
ASN 159.A ND2  SER 164.A OG   no hydrogen  3.029  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.877  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.926  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  2.929  N/A
GLY 163.A N    ASN 159.A O    no hydrogen  2.866  N/A
SER 164.A OG   ASN 159.A OD1  no hydrogen  3.149  N/A
SER 165.A OG   SER 164.A O    no hydrogen  2.601  N/A
SER 167.A OG   GLU 156.A O    no hydrogen  3.187  N/A
SER 167.A OG   ASN 159.A OD1  no hydrogen  2.792  N/A
ALA 169.A N    GLU 156.A OE2  no hydrogen  3.453  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.968  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  2.958  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.880  N/A
LYS 173.A NZ   ASN 103.A O    no hydrogen  2.560  N/A
ASP 174.A N    ILE 170.A O    no hydrogen  2.926  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  3.019  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  2.954  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.890  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  2.873  N/A
VAL 179.A N    GLU 175.A O    no hydrogen  2.990  N/A
ALA 180.A N    LEU 176.A O    no hydrogen  2.936  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  2.918  N/A
SER 182.A N    ARG 178.A O    no hydrogen  2.905  N/A
ASN 183.A N    VAL 179.A O    no hydrogen  2.979  N/A