Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ka2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      TYR 121.A O    no hydrogen  3.074  N/A
LEU 8.A N      ILE 119.A O    no hydrogen  3.024  N/A
THR 10.A N     ARG 117.A O    no hydrogen  3.072  N/A
THR 10.A OG1   HIS 139.A ND1  no hydrogen  2.751  N/A
LEU 12.A N     VAL 115.A O    no hydrogen  2.903  N/A
VAL 14.A N     CYS 113.A O    no hydrogen  3.031  N/A
CYS 16.A SG    ASN 146.A OD1  no hydrogen  3.043  N/A
LYS 20.A N     ASP 17.A OD2   no hydrogen  2.948  N/A
TYR 21.A N     ASP 17.A O     no hydrogen  2.804  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  2.740  N/A
TYR 22.A OH    ASP 77.A OD1   no hydrogen  2.612  N/A
ASN 23.A N     GLU 19.A O     no hydrogen  2.822  N/A
MET 24.A N     LYS 20.A O     no hydrogen  3.095  N/A
TYR 25.A N     TYR 21.A O     no hydrogen  3.441  N/A
LYS 26.A N     TYR 22.A O     no hydrogen  2.896  N/A
LYS 26.A NZ    ASP 77.A OD1   no hydrogen  2.503  N/A
LYS 26.A NZ    ASP 77.A OD2   no hydrogen  2.624  N/A
HIS 27.A N     ASN 23.A O     no hydrogen  2.875  N/A
VAL 31.A N     GLY 28.A O     no hydrogen  2.958  N/A
LYS 32.A NZ    VAL 40.A O     no hydrogen  3.354  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  3.243  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.917  N/A
HIS 37.A NE2   ASP 144.A OD2  no hydrogen  2.604  N/A
LEU 38.A N     VAL 35.A O     no hydrogen  2.762  N/A
CYS 39.A N     VAL 35.A O     no hydrogen  3.140  N/A
VAL 40.A N     ASN 59.A O     no hydrogen  2.757  N/A
ASP 41.A N     ASN 59.A O     no hydrogen  3.183  N/A
LYS 43.A N     GLU 57.A O     no hydrogen  2.803  N/A
ILE 45.A N     ILE 55.A O     no hydrogen  2.863  N/A
SER 46.A N     ILE 55.A O     no hydrogen  3.327  N/A
ASP 48.A N     SER 51.A OG    no hydrogen  2.923  N/A
THR 50.A N     ASP 48.A OD2   no hydrogen  3.042  N/A
THR 50.A OG1   ASP 48.A OD1   no hydrogen  3.419  N/A
THR 50.A OG1   ASP 48.A OD2   no hydrogen  2.914  N/A
SER 51.A N     ASP 48.A O     no hydrogen  2.968  N/A
SER 51.A OG    ASP 48.A O     no hydrogen  2.523  N/A
CYS 54.A N     THR 73.A O     no hydrogen  2.913  N/A
CYS 54.A SG    SER 46.A O     no hydrogen  3.892  N/A
ILE 55.A N     SER 46.A O     no hydrogen  3.084  N/A
LYS 56.A N     GLU 71.A O     no hydrogen  2.869  N/A
LYS 56.A NZ    GLU 71.A OE1   no hydrogen  2.961  N/A
LYS 56.A NZ    THR 73.A OG1   no hydrogen  2.591  N/A
GLU 57.A N     LYS 43.A O     no hydrogen  2.710  N/A
TRP 58.A N     SER 69.A O     no hydrogen  2.809  N/A
TRP 58.A NE1   GLU 71.A OE1   no hydrogen  2.922  N/A
ASN 59.A N     ASP 41.A O     no hydrogen  2.986  N/A
VAL 60.A N     ILE 67.A O     no hydrogen  2.931  N/A
ASN 61.A N     LEU 38.A O     no hydrogen  2.998  N/A
ASN 61.A ND2   HIS 37.A O     no hydrogen  2.869  N/A
ILE 62.A N     LYS 65.A O     no hydrogen  3.405  N/A
LYS 65.A N     ILE 62.A O     no hydrogen  3.221  N/A
THR 66.A OG1   ASN 61.A OD1   no hydrogen  3.375  N/A
ILE 67.A N     VAL 60.A O     no hydrogen  2.655  N/A
ARG 68.A N     ASP 90.A OD2   no hydrogen  3.018  N/A
ARG 68.A NH1   GLU 57.A OE2   no hydrogen  2.684  N/A
ARG 68.A NH1   GLU 88.A OE1   no hydrogen  2.631  N/A
ARG 68.A NH2   GLU 88.A OE1   no hydrogen  3.129  N/A
ARG 68.A NH2   GLU 88.A OE2   no hydrogen  3.116  N/A
SER 69.A N     TRP 58.A O     no hydrogen  2.973  N/A
VAL 70.A N     GLU 88.A O     no hydrogen  2.949  N/A
GLU 71.A N     LYS 56.A O     no hydrogen  2.899  N/A
GLU 72.A N     ARG 85.A O     no hydrogen  2.886  N/A
THR 73.A N     CYS 54.A O     no hydrogen  2.595  N/A
THR 73.A OG1   GLU 71.A OE1   no hydrogen  3.238  N/A
THR 73.A OG1   GLU 71.A OE2   no hydrogen  2.342  N/A
THR 74.A N     ARG 83.A O     no hydrogen  2.986  N/A
HIS 75.A NE2   SER 51.A O     no hydrogen  3.183  N/A
ASP 76.A N     THR 81.A O     no hydrogen  2.929  N/A
THR 79.A OG1   THR 81.A OG1   no hydrogen  2.974  N/A
LYS 80.A N     ASP 77.A O     no hydrogen  3.325  N/A
LYS 80.A NZ    GLU 19.A OE2   no hydrogen  3.183  N/A
THR 81.A N     ASP 76.A O     no hydrogen  3.033  N/A
THR 81.A OG1   THR 79.A O     no hydrogen  2.827  N/A
THR 81.A OG1   THR 79.A OG1   no hydrogen  2.974  N/A
LEU 82.A N     MET 102.A O    no hydrogen  2.818  N/A
ARG 83.A N     THR 74.A O     no hydrogen  3.032  N/A
ARG 83.A NH1   GLU 120.A OE1  no hydrogen  3.220  N/A
HIS 84.A N     THR 100.A O    no hydrogen  2.900  N/A
ARG 85.A N     GLU 72.A O     no hydrogen  2.850  N/A
ARG 85.A NH2   GLU 72.A OE1   no hydrogen  3.192  N/A
VAL 86.A N     PHE 98.A O     no hydrogen  3.063  N/A
PHE 87.A N     VAL 70.A O     no hydrogen  3.237  N/A
GLU 88.A N     VAL 70.A O     no hydrogen  3.456  N/A
ASP 90.A N     ARG 68.A O     no hydrogen  3.347  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  3.122  N/A
ASP 94.A N     VAL 91.A O     no hydrogen  3.193  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  3.216  N/A
LYS 96.A N     GLU 122.A O    no hydrogen  3.101  N/A
LYS 96.A NZ    GLU 122.A OE2  no hydrogen  2.678  N/A
ASP 99.A N     GLU 120.A O    no hydrogen  2.835  N/A
THR 100.A N    HIS 84.A O     no hydrogen  2.917  N/A
THR 100.A OG1  HIS 84.A ND1   no hydrogen  3.275  N/A
ILE 101.A N    SER 118.A O    no hydrogen  2.899  N/A
MET 102.A N    LEU 82.A O     no hydrogen  2.750  N/A
VAL 103.A N    THR 116.A O    no hydrogen  2.906  N/A
VAL 104.A N    LYS 80.A O     no hydrogen  3.057  N/A
ASN 105.A N    VAL 114.A O    no hydrogen  2.856  N/A
LYS 107.A N    GLY 112.A O    no hydrogen  3.297  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.871  N/A
CYS 113.A N    VAL 14.A O     no hydrogen  3.052  N/A
CYS 113.A SG   CYS 16.A O     no hydrogen  3.235  N/A
VAL 114.A N    ASN 105.A O    no hydrogen  2.690  N/A
VAL 115.A N    LEU 12.A O     no hydrogen  2.983  N/A
THR 116.A N    VAL 103.A O    no hydrogen  2.820  N/A
ARG 117.A N    THR 10.A O     no hydrogen  2.938  N/A
ARG 117.A NH2  TYR 21.A OH    no hydrogen  3.403  N/A
ARG 117.A NH2  TYR 25.A OH    no hydrogen  3.054  N/A
SER 118.A N    ILE 101.A O    no hydrogen  2.995  N/A
ILE 119.A N    LEU 8.A O      no hydrogen  2.914  N/A
GLU 120.A N    ASP 99.A O     no hydrogen  2.738  N/A
TYR 121.A N    GLY 6.A O      no hydrogen  3.060  N/A
GLU 122.A N    LYS 97.A O     no hydrogen  3.089  N/A
LYS 123.A N    LEU 4.A O      no hydrogen  2.967  N/A
LYS 123.A NZ   SER 128.A O    no hydrogen  3.144  N/A
LYS 123.A NZ   THR 130.A OG1  no hydrogen  2.994  N/A
THR 124.A N    ASP 94.A O     no hydrogen  2.923  N/A
THR 124.A OG1  LYS 93.A O     no hydrogen  2.997  N/A
THR 124.A OG1  ASP 94.A O     no hydrogen  3.043  N/A
THR 124.A OG1  SER 128.A OG   no hydrogen  3.398  N/A
ASN 125.A N    SER 128.A OG   no hydrogen  3.344  N/A
SER 128.A N    ASN 125.A O    no hydrogen  2.979  N/A
SER 128.A OG   ASP 94.A O     no hydrogen  2.897  N/A
SER 128.A OG   THR 124.A OG1  no hydrogen  3.398  N/A
SER 128.A OG   ASN 125.A O    no hydrogen  2.947  N/A
PHE 132.A N    THR 130.A O    no hydrogen  2.623  N/A
TYR 134.A N    ASP 133.A OD1  no hydrogen  3.057  N/A
LEU 135.A N    PRO 131.A O    no hydrogen  2.997  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  2.787  N/A
PHE 137.A N    ASP 133.A O    no hydrogen  2.790  N/A
GLY 138.A N    TYR 134.A O    no hydrogen  2.806  N/A
HIS 139.A N    LEU 135.A O    no hydrogen  2.917  N/A
HIS 139.A ND1  THR 10.A OG1   no hydrogen  2.751  N/A
HIS 139.A NE2  GLU 143.A OE2  no hydrogen  2.917  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  2.885  N/A
ALA 141.A N    PHE 137.A O    no hydrogen  3.000  N/A
ILE 142.A N    GLY 138.A O    no hydrogen  3.358  N/A
GLU 143.A N    HIS 139.A O    no hydrogen  3.290  N/A
ASP 144.A N    GLN 140.A O    no hydrogen  3.007  N/A
MET 145.A N    ALA 141.A O    no hydrogen  2.617  N/A
ASN 146.A N    ILE 142.A O    no hydrogen  2.807  N/A
ASN 146.A ND2  ASP 15.A OD1   no hydrogen  2.717  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.991  N/A
TYR 148.A N    ASP 144.A O    no hydrogen  2.889  N/A
LEU 149.A N    MET 145.A O    no hydrogen  2.908  N/A
LEU 149.A N    ASN 146.A O    no hydrogen  3.135  N/A
ARG 150.A NE   ASP 15.A OD2   no hydrogen  3.512  N/A
ARG 150.A NH1  ASP 15.A OD1   no hydrogen  3.120  N/A