Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kbq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ASP 61.A OD2   no hydrogen  3.115  N/A
ALA 3.A N      GLN 35.A O     no hydrogen  2.821  N/A
SER 4.A N      LEU 62.A O     no hydrogen  3.034  N/A
SER 4.A OG     SER 60.A OG    no hydrogen  3.324  N/A
VAL 5.A N      ARG 38.A O     no hydrogen  2.944  N/A
ILE 6.A N      VAL 64.A O     no hydrogen  2.773  N/A
THR 7.A N      PHE 40.A O     no hydrogen  2.819  N/A
VAL 8.A N      SER 66.A O     no hydrogen  2.905  N/A
GLY 9.A N      VAL 42.A O     no hydrogen  2.927  N/A
ASN 10.A N     ASP 44.A OD2   no hydrogen  3.316  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.739  N/A
ILE 12.A N     GLY 9.A O      no hydrogen  3.225  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  3.478  N/A
LYS 14.A N     ASN 10.A O     no hydrogen  2.952  N/A
GLY 15.A N     ILE 12.A O     no hydrogen  2.971  N/A
ARG 16.A N     GLU 11.A O     no hydrogen  2.835  N/A
THR 17.A N     GLU 11.A O     no hydrogen  3.425  N/A
ASN 19.A ND2   THR 7.A OG1    no hydrogen  3.046  N/A
THR 20.A N     VAL 18.A O     no hydrogen  2.763  N/A
ASN 21.A ND2   SER 66.A OG    no hydrogen  3.225  N/A
ASN 21.A ND2   GLY 146.A O    no hydrogen  2.916  N/A
ALA 22.A N     ASN 19.A OD1   no hydrogen  2.981  N/A
PHE 24.A N     THR 20.A O     no hydrogen  2.999  N/A
ILE 25.A N     ASN 21.A O     no hydrogen  2.855  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.736  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.947  N/A
PHE 28.A N     PHE 24.A O     no hydrogen  2.860  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.896  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.870  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.832  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  2.854  N/A
HIS 32.A N     PHE 28.A O     no hydrogen  3.198  N/A
GLY 33.A N     THR 30.A O     no hydrogen  2.886  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.055  N/A
TYR 34.A OH    ILE 162.A O    no hydrogen  2.547  N/A
GLN 35.A N     LYS 1.A O      no hydrogen  2.820  N/A
ARG 37.A N     ALA 3.A O      no hydrogen  2.645  N/A
PHE 40.A N     VAL 5.A O      no hydrogen  2.995  N/A
VAL 42.A N     THR 7.A O      no hydrogen  2.874  N/A
ASP 44.A N     ASN 10.A OD1   no hydrogen  3.073  N/A
GLU 48.A N     ASP 45.A OD2   no hydrogen  3.124  N/A
ILE 49.A N     ASP 45.A O     no hydrogen  2.944  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  2.846  N/A
TRP 51.A N     ASP 47.A O     no hydrogen  2.998  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.119  N/A
PHE 53.A N     ILE 49.A O     no hydrogen  2.960  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.077  N/A
ARG 54.A NH1   ARG 54.A O     no hydrogen  2.880  N/A
ARG 54.A NH1   GLU 58.A OE1   no hydrogen  2.916  N/A
ARG 54.A NH2   GLU 58.A OE1   no hydrogen  2.914  N/A
VAL 55.A N     TRP 51.A O     no hydrogen  2.988  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.808  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  2.905  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  3.195  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  3.230  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  3.178  N/A
SER 60.A OG    SER 4.A OG     no hydrogen  3.324  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.549  N/A
ASP 61.A N     ASN 2.A O      no hydrogen  2.967  N/A
LEU 62.A N     ASN 2.A O      no hydrogen  3.198  N/A
VAL 63.A N     LYS 140.A O    no hydrogen  2.894  N/A
VAL 64.A N     SER 4.A O      no hydrogen  3.042  N/A
SER 65.A N     ILE 142.A O    no hydrogen  2.812  N/A
SER 66.A N     ILE 6.A O      no hydrogen  2.967  N/A
GLY 67.A N     LEU 144.A O    no hydrogen  3.050  N/A
THR 72.A N     ASP 75.A OD2   no hydrogen  2.934  N/A
THR 72.A OG1   ASP 75.A OD2   no hydrogen  2.392  N/A
ASP 75.A N     THR 72.A O     no hydrogen  3.138  N/A
THR 77.A N     GLY 68.A O     no hydrogen  3.262  N/A
THR 77.A OG1   GLY 67.A O     no hydrogen  2.753  N/A
GLY 80.A N     MET 76.A O     no hydrogen  2.873  N/A
PHE 81.A N     THR 77.A O     no hydrogen  2.902  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.874  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.913  N/A
LYS 83.A NZ    ASP 47.A OD1   no hydrogen  3.164  N/A
CYS 84.A N     GLY 80.A O     no hydrogen  2.998  N/A
CYS 84.A SG    GLY 50.A O     no hydrogen  3.816  N/A
ILE 85.A N     PHE 81.A O     no hydrogen  3.062  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.166  N/A
GLN 87.A N     ALA 82.A O     no hydrogen  2.968  N/A
ARG 90.A N     ILE 115.A O    no hydrogen  2.844  N/A
ASP 92.A N     ALA 113.A O    no hydrogen  2.775  N/A
ALA 95.A N     ASP 92.A OD2   no hydrogen  2.791  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  2.797  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.842  N/A
MET 98.A N     ASP 94.A O     no hydrogen  2.978  N/A
ILE 99.A N     ALA 95.A O     no hydrogen  2.885  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  2.998  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  3.336  N/A
LYS 102.A N    MET 98.A O     no hydrogen  3.447  N/A
LYS 102.A NZ   ASN 124.A O    no hydrogen  2.780  N/A
LYS 102.A NZ   GLY 127.A O    no hydrogen  2.704  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  3.259  N/A
TYR 103.A N    LYS 100.A O    no hydrogen  3.181  N/A
GLY 104.A N    LYS 100.A O    no hydrogen  2.787  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  3.056  N/A
THR 106.A OG1  GLN 108.A OE1  no hydrogen  2.688  N/A
GLN 108.A N    GLN 108.A OE1  no hydrogen  3.041  N/A
ARG 109.A N    THR 106.A O    no hydrogen  3.145  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.964  N/A
LYS 111.A N    PRO 107.A O    no hydrogen  2.913  N/A
LYS 111.A NZ   GLY 70.A O     no hydrogen  2.858  N/A
LYS 111.A NZ   ASP 75.A O     no hydrogen  3.161  N/A
MET 112.A N    ARG 109.A O    no hydrogen  2.982  N/A
ALA 113.A N    LEU 110.A O    no hydrogen  2.862  N/A
LYS 114.A N    LYS 111.A O    no hydrogen  3.054  N/A
ILE 115.A N    ARG 90.A O     no hydrogen  2.747  N/A
SER 118.A N    GLN 87.A OE1   no hydrogen  3.215  N/A
CYS 119.A N    PRO 116.A O    no hydrogen  3.294  N/A
ARG 120.A N    ILE 133.A O    no hydrogen  2.743  N/A
ILE 122.A N    GLY 131.A O    no hydrogen  2.682  N/A
ASN 124.A ND2  ALA 129.A O    no hydrogen  2.718  N/A
ASN 124.A ND2  GLU 150.A OE1  no hydrogen  2.945  N/A
VAL 126.A N    ASN 124.A OD1  no hydrogen  3.010  N/A
GLY 127.A N    ASN 124.A OD1  no hydrogen  2.778  N/A
GLY 131.A N    ILE 122.A O    no hydrogen  2.939  N/A
LEU 132.A N    ILE 143.A O    no hydrogen  2.934  N/A
ILE 133.A N    ARG 120.A O    no hydrogen  2.957  N/A
CYS 134.A N    VAL 141.A O    no hydrogen  2.690  N/A
CYS 134.A SG   VAL 141.A O    no hydrogen  3.991  N/A
ALA 135.A N    SER 118.A O    no hydrogen  3.121  N/A
VAL 136.A N    LYS 139.A O    no hydrogen  3.043  N/A
LYS 139.A N    VAL 136.A O    no hydrogen  2.923  N/A
LYS 139.A NZ   LEU 57.A O     no hydrogen  2.857  N/A
LYS 139.A NZ   SER 60.A O     no hydrogen  2.831  N/A
LYS 140.A N    ASP 61.A O     no hydrogen  2.935  N/A
LYS 140.A NZ   ASP 161.A O    no hydrogen  2.674  N/A
VAL 141.A N    CYS 134.A O    no hydrogen  2.893  N/A
ILE 142.A N    VAL 63.A O     no hydrogen  2.836  N/A
ILE 143.A N    LEU 132.A O    no hydrogen  2.817  N/A
LEU 144.A N    SER 65.A O     no hydrogen  2.833  N/A
MET 151.A N    VAL 147.A O    no hydrogen  2.876  N/A
GLU 152.A N    PRO 148.A O    no hydrogen  2.830  N/A
ALA 153.A N    LYS 149.A O    no hydrogen  3.128  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.924  N/A
LEU 155.A N    MET 151.A O    no hydrogen  2.896  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  3.031  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  2.939  N/A
MET 158.A N    LEU 155.A O    no hydrogen  3.027  N/A
GLU 159.A N    LYS 156.A O    no hydrogen  3.164  N/A
ASP 161.A N    MET 158.A O    no hydrogen  2.986  N/A
ILE 162.A N    GLU 159.A O    no hydrogen  2.794  N/A
ILE 163.A N    GLU 159.A O    no hydrogen  2.934  N/A