Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cbk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      THR 63.A O     no hydrogen  2.857  N/A
ALA 4.A N      ILE 61.A O     no hydrogen  2.862  N/A
TYR 5.A N      LEU 100.A O    no hydrogen  2.926  N/A
ILE 6.A N      ALA 59.A O     no hydrogen  2.902  N/A
ALA 7.A N      ASP 97.A O     no hydrogen  2.795  N/A
LEU 8.A N      ALA 57.A O     no hydrogen  2.878  N/A
GLY 9.A N      ASP 95.A O     no hydrogen  3.115  N/A
SER 10.A N     VAL 55.A O     no hydrogen  3.073  N/A
SER 10.A OG    THR 93.A O     no hydrogen  2.578  N/A
ASN 11.A N     ARG 92.A O     no hydrogen  3.116  N/A
ASN 11.A ND2   GLN 51.A OE1   no hydrogen  3.000  N/A
ASN 11.A ND2   PRO 52.A O     no hydrogen  2.950  N/A
GLN 18.A N     THR 14.A O     no hydrogen  3.028  N/A
GLN 18.A NE2   ASN 13.A O     no hydrogen  3.095  N/A
LEU 19.A N     PRO 15.A O     no hydrogen  2.996  N/A
HIS 20.A N     VAL 16.A O     no hydrogen  3.020  N/A
HIS 20.A NE2   PRO 160.A OXT  no hydrogen  3.163  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.862  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.940  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.915  N/A
LYS 24.A N     HIS 20.A O     no hydrogen  3.006  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.042  N/A
ILE 26.A N     ALA 22.A O     no hydrogen  2.882  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.878  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  3.511  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  2.584  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  3.169  N/A
GLN 28.A N     ALA 25.A O     no hydrogen  3.135  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  3.182  N/A
THR 32.A OG1   SER 30.A O     no hydrogen  2.927  N/A
THR 32.A OG1   THR 63.A OG1   no hydrogen  2.878  N/A
HIS 33.A N     GLU 62.A O     no hydrogen  2.846  N/A
VAL 35.A N     LYS 60.A O     no hydrogen  2.780  N/A
THR 36.A N     LYS 60.A O     no hydrogen  3.468  N/A
SER 38.A N     VAL 58.A O     no hydrogen  2.972  N/A
SER 38.A OG    SER 39.A O     no hydrogen  2.938  N/A
SER 38.A OG    VAL 58.A O     no hydrogen  3.326  N/A
SER 39.A N     GLU 130.A OE1  no hydrogen  2.914  N/A
SER 39.A OG    GLU 130.A OE1  no hydrogen  3.524  N/A
SER 39.A OG    GLU 130.A OE2  no hydrogen  2.685  N/A
TYR 41.A N     ASN 56.A O     no hydrogen  2.904  N/A
TYR 41.A OH    GLU 130.A OE1  no hydrogen  2.908  N/A
LYS 42.A N     ILE 156.A O    no hydrogen  2.872  N/A
LYS 42.A NZ    ASP 53.A OD2   no hydrogen  3.111  N/A
SER 43.A N     TYR 54.A O     no hydrogen  2.857  N/A
SER 43.A OG    ASN 56.A OD1   no hydrogen  2.860  N/A
GLN 49.A NE2   PRO 45.A O     no hydrogen  2.851  N/A
GLN 49.A NE2   GLY 47.A O     no hydrogen  2.890  N/A
GLN 51.A NE2   PRO 48.A O     no hydrogen  2.898  N/A
GLN 51.A NE2   TRP 89.A O     no hydrogen  3.003  N/A
TYR 54.A N     SER 43.A O     no hydrogen  2.923  N/A
TYR 54.A OH    GLN 51.A OE1   no hydrogen  3.010  N/A
VAL 55.A N     SER 10.A O     no hydrogen  2.844  N/A
ASN 56.A N     TYR 41.A O     no hydrogen  2.793  N/A
ASN 56.A ND2   LEU 8.A O      no hydrogen  3.284  N/A
ALA 57.A N     LEU 8.A O      no hydrogen  3.043  N/A
VAL 58.A N     SER 38.A OG    no hydrogen  3.014  N/A
ALA 59.A N     ILE 6.A O      no hydrogen  2.804  N/A
LYS 60.A N     THR 36.A O     no hydrogen  2.830  N/A
ILE 61.A N     ALA 4.A O      no hydrogen  2.961  N/A
GLU 62.A N     HIS 33.A O     no hydrogen  2.944  N/A
THR 63.A N     ILE 2.A O      no hydrogen  2.854  N/A
THR 63.A OG1   ASN 31.A O     no hydrogen  3.227  N/A
THR 63.A OG1   THR 32.A OG1   no hydrogen  2.878  N/A
GLU 64.A N     ASN 31.A O     no hydrogen  2.936  N/A
LEU 65.A N     THR 63.A OG1   no hydrogen  3.010  N/A
LYS 69.A N     SER 66.A OG    no hydrogen  3.318  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.916  N/A
LEU 71.A N     PRO 67.A O     no hydrogen  3.019  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.937  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.988  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.909  N/A
GLN 75.A N     LEU 71.A O     no hydrogen  2.917  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.931  N/A
ILE 77.A N     GLU 73.A O     no hydrogen  2.972  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  3.011  N/A
ASN 79.A N     GLN 75.A O     no hydrogen  2.906  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.848  N/A
GLN 81.A N     ILE 77.A O     no hydrogen  2.969  N/A
GLN 81.A N     GLU 78.A O     no hydrogen  3.295  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.952  N/A
ARG 83.A N     GLU 78.A O     no hydrogen  2.912  N/A
ARG 83.A NE    LEU 94.A O     no hydrogen  2.821  N/A
ARG 83.A NE    ASP 95.A OD1   no hydrogen  2.838  N/A
ARG 83.A NH2   ASP 95.A OD1   no hydrogen  2.816  N/A
VAL 84.A N     THR 93.A OG1   no hydrogen  3.012  N/A
ARG 85.A NE    ARG 87.A O     no hydrogen  3.305  N/A
LEU 86.A N     GLU 91.A O     no hydrogen  2.783  N/A
ARG 87.A NE    GLU 91.A OE1   no hydrogen  2.898  N/A
ARG 87.A NH1   ASP 50.A OD1   no hydrogen  3.163  N/A
ARG 87.A NH2   ASP 50.A OD1   no hydrogen  2.935  N/A
ARG 87.A NH2   GLU 91.A OE2   no hydrogen  2.964  N/A
GLY 90.A N     ARG 87.A O     no hydrogen  2.983  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.808  N/A
ARG 92.A N     ASN 11.A OD1   no hydrogen  2.995  N/A
ARG 92.A NE    TYR 54.A OH    no hydrogen  3.294  N/A
ARG 92.A NE    GLY 90.A O     no hydrogen  2.917  N/A
ARG 92.A NH1   ASP 95.A OD2   no hydrogen  2.896  N/A
ARG 92.A NH2   GLY 90.A O     no hydrogen  2.760  N/A
THR 93.A N     VAL 84.A O     no hydrogen  2.940  N/A
ASP 95.A N     GLY 9.A O      no hydrogen  3.011  N/A
LEU 96.A N     GLU 78.A OE2   no hydrogen  2.956  N/A
ASP 97.A N     ALA 7.A O      no hydrogen  2.889  N/A
LEU 99.A N     TYR 5.A O      no hydrogen  2.797  N/A
LEU 100.A N    TYR 5.A O      no hydrogen  3.376  N/A
TYR 101.A OH   LEU 65.A O     no hydrogen  2.628  N/A
GLY 102.A N    THR 3.A O      no hydrogen  2.866  N/A
GLU 104.A N    TYR 101.A O    no hydrogen  2.970  N/A
ILE 106.A N    ILE 113.A O    no hydrogen  2.719  N/A
GLN 107.A NE2  PRO 114.A O    no hydrogen  3.041  N/A
ASN 108.A N    LEU 111.A O    no hydrogen  2.857  N/A
ARG 110.A NH1  ASP 72.A OD1   no hydrogen  3.096  N/A
ARG 110.A NH2  ASP 72.A OD1   no hydrogen  2.876  N/A
ILE 113.A N    ILE 106.A O    no hydrogen  2.673  N/A
MET 118.A N    HIS 115.A O    no hydrogen  3.078  N/A
HIS 119.A N    TYR 116.A O    no hydrogen  3.004  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  3.086  N/A
ARG 121.A N    MET 118.A O    no hydrogen  3.119  N/A
VAL 124.A N    ARG 121.A O    no hydrogen  3.054  N/A
ILE 125.A N    ARG 121.A O    no hydrogen  3.019  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.153  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.142  N/A
PHE 129.A N    ILE 125.A O    no hydrogen  2.963  N/A
GLU 130.A N    VAL 126.A O    no hydrogen  3.150  N/A
ILE 131.A N    LEU 128.A O    no hydrogen  3.123  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  3.330  N/A
LEU 137.A N    GLN 141.A O    no hydrogen  2.773  N/A
ASN 139.A ND2  GLN 141.A OE1  no hydrogen  2.935  N/A
SER 140.A N    LEU 137.A O    no hydrogen  2.942  N/A
SER 140.A OG   ASN 139.A O    no hydrogen  2.486  N/A
GLN 141.A N    ASN 139.A OD1  no hydrogen  3.013  N/A
ILE 143.A N    LEU 135.A O    no hydrogen  2.901  N/A
GLU 145.A N    ILE 142.A O    no hydrogen  3.021  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  3.242  N/A
VAL 147.A N    ILE 143.A O    no hydrogen  2.944  N/A
LYS 148.A N    GLU 145.A O    no hydrogen  3.125  N/A
PHE 150.A N    VAL 147.A O    no hydrogen  2.903  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  3.191  N/A
HIS 153.A N    PHE 150.A O    no hydrogen  3.152  N/A
MET 155.A N    HIS 153.A ND1  no hydrogen  3.085  N/A
ILE 156.A N    LYS 42.A O     no hydrogen  3.033  N/A
LEU 158.A N    PHE 40.A O     no hydrogen  2.861  N/A