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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASN 28.A O     no hydrogen  3.446  N/A
SER 4.A OG     LEU 27.A O     no hydrogen  2.547  N/A
VAL 5.A N      GLY 52.A O     no hydrogen  3.094  N/A
SER 7.A N      VAL 5.A O      no hydrogen  2.915  N/A
SER 7.A OG     ARG 51.A O     no hydrogen  2.593  N/A
GLU 9.A N      SER 7.A OG     no hydrogen  3.268  N/A
SER 11.A N     SER 49.A O     no hydrogen  2.777  N/A
SER 11.A OG    SER 77.A O     no hydrogen  2.719  N/A
GLN 12.A N     ASN 79.A OD1   no hydrogen  3.162  N/A
VAL 13.A N     ILE 47.A O     no hydrogen  2.916  N/A
ILE 14.A N     ILE 82.A O     no hydrogen  2.865  N/A
PHE 15.A N     ARG 45.A O     no hydrogen  2.883  N/A
ASN 16.A ND2   ARG 20.A O     no hydrogen  2.829  N/A
ASN 16.A ND2   LEU 39.A O     no hydrogen  3.136  N/A
ASN 16.A ND2   PRO 40.A O     no hydrogen  3.083  N/A
ARG 17.A N     ILE 86.A O     no hydrogen  2.806  N/A
ARG 17.A NE    ASN 85.A OD1   no hydrogen  3.157  N/A
SER 18.A N     ASN 16.A OD1   no hydrogen  3.288  N/A
SER 18.A OG    ASN 16.A OD1   no hydrogen  2.816  N/A
ARG 20.A N     SER 18.A OG    no hydrogen  3.213  N/A
ARG 20.A NH1   ASP 59.A OD2   no hydrogen  2.788  N/A
ARG 20.A NH1   ASP 64.A OD2   no hydrogen  2.859  N/A
ARG 20.A NH2   GLN 99.A OE1   no hydrogen  2.954  N/A
VAL 22.A N     LEU 39.A O     no hydrogen  2.828  N/A
LEU 23.A N     ARG 58.A O     no hydrogen  2.707  N/A
VAL 25.A N     LEU 56.A O     no hydrogen  2.828  N/A
TRP 26.A N     GLN 34.A O     no hydrogen  2.821  N/A
LEU 27.A N     LEU 54.A O     no hydrogen  2.845  N/A
ASN 28.A N     GLU 32.A O     no hydrogen  2.994  N/A
ASP 30.A N     ASN 28.A OD1   no hydrogen  3.160  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  2.848  N/A
GLU 32.A N     ASN 28.A OD1   no hydrogen  2.778  N/A
GLN 34.A N     TRP 26.A O     no hydrogen  2.667  N/A
TYR 36.A N     PRO 24.A O     no hydrogen  2.916  N/A
LEU 39.A N     VAL 22.A O     no hydrogen  2.823  N/A
THR 43.A N     PRO 40.A O     no hydrogen  3.355  N/A
THR 43.A OG1   PRO 40.A O     no hydrogen  2.876  N/A
ARG 45.A N     PHE 15.A O     no hydrogen  2.934  N/A
ARG 45.A NH1   GLY 44.A O     no hydrogen  3.343  N/A
ARG 46.A NE    GLN 12.A OE1   no hydrogen  2.743  N/A
ILE 47.A N     VAL 13.A O     no hydrogen  2.772  N/A
SER 49.A N     SER 11.A O     no hydrogen  2.894  N/A
ARG 51.A N     GLU 9.A O      no hydrogen  2.827  N/A
GLY 52.A N     PRO 76.A O     no hydrogen  3.278  N/A
HIS 53.A N     TYR 50.A O     no hydrogen  3.285  N/A
LEU 54.A N     SER 4.A OG     no hydrogen  2.835  N/A
TRP 55.A N     PHE 74.A O     no hydrogen  2.889  N/A
TRP 55.A NE1   SER 49.A OG    no hydrogen  3.102  N/A
LEU 56.A N     VAL 25.A O     no hydrogen  2.968  N/A
ARG 58.A N     LEU 23.A O     no hydrogen  3.041  N/A
ARG 58.A NH1   PHE 57.A O     no hydrogen  2.944  N/A
ARG 58.A NH2   ASP 132.A OD2  no hydrogen  2.650  N/A
ASP 59.A N     ASP 64.A O     no hydrogen  2.883  N/A
ALA 60.A N     VAL 21.A O     no hydrogen  2.790  N/A
GLY 61.A N     ASP 59.A OD1   no hydrogen  2.853  N/A
THR 62.A N     ASP 59.A OD1   no hydrogen  2.939  N/A
HIS 63.A N     ASP 59.A O     no hydrogen  2.840  N/A
ASP 64.A N     THR 62.A OG1   no hydrogen  3.317  N/A
LEU 66.A N     PHE 57.A O     no hydrogen  3.128  N/A
LEU 67.A N     THR 87.A O     no hydrogen  2.952  N/A
VAL 68.A N     THR 71.A O     no hydrogen  2.796  N/A
ASN 69.A N     ASN 85.A O     no hydrogen  2.891  N/A
ASN 69.A ND2   PHE 83.A O     no hydrogen  2.918  N/A
THR 71.A N     VAL 68.A O     no hydrogen  3.020  N/A
THR 71.A OG1   VAL 68.A O     no hydrogen  3.284  N/A
THR 71.A OG1   LEU 73.A O     no hydrogen  3.537  N/A
PHE 74.A N     TRP 55.A O     no hydrogen  2.850  N/A
ASN 79.A ND2   GLN 12.A O     no hydrogen  3.224  N/A
ILE 82.A N     GLN 12.A O     no hydrogen  3.139  N/A
ALA 84.A N     ILE 14.A O     no hydrogen  2.860  N/A
ASN 85.A N     ASN 69.A OD1   no hydrogen  2.846  N/A
THR 87.A N     LEU 67.A O     no hydrogen  2.882  N/A
TYR 91.A OH    GLY 65.A O     no hydrogen  2.846  N/A
LYS 94.A NZ    ASP 122.A OD2  no hydrogen  2.965  N/A
GLU 95.A N     THR 92.A OG1   no hydrogen  3.042  N/A
ARG 96.A N     THR 92.A O     no hydrogen  2.969  N/A
ARG 96.A NH1   GLN 99.A OE1   no hydrogen  2.889  N/A
CYS 97.A N     LEU 93.A O     no hydrogen  2.917  N/A
CYS 97.A SG    LEU 93.A O     no hydrogen  3.292  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  2.911  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  2.958  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.110  N/A
VAL 101.A N    CYS 97.A O     no hydrogen  2.979  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.862  N/A
ARG 102.A NE   LEU 123.A O    no hydrogen  3.040  N/A
ARG 102.A NH1  GLU 95.A OE2   no hydrogen  3.045  N/A
ARG 102.A NH2  ASP 122.A O    no hydrogen  2.946  N/A
SER 103.A N    GLN 99.A O     no hydrogen  3.074  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.645  N/A
LEU 104.A N    VAL 101.A O    no hydrogen  3.085  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  2.943  N/A
ASN 109.A N    LYS 106.A O    no hydrogen  2.794  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.393  N/A
TYR 110.A OH   HIS 126.A NE2  no hydrogen  2.914  N/A
ARG 112.A N    ASN 109.A O    no hydrogen  3.062  N/A
LEU 113.A N    TYR 110.A O    no hydrogen  3.331  N/A
ILE 115.A N    LEU 113.A O    no hydrogen  3.039  N/A
LEU 119.A N    VAL 116.A O    no hydrogen  2.913  N/A
TYR 120.A N    VAL 116.A O    no hydrogen  3.413  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.168  N/A
ASP 122.A N    SER 118.A O    no hydrogen  3.095  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.845  N/A
GLU 124.A N    TYR 120.A O    no hydrogen  3.051  N/A
ASP 125.A N    GLU 121.A O    no hydrogen  3.032  N/A
HIS 126.A ND1  GLU 124.A O    no hydrogen  2.923  N/A
GLN 130.A N    ASN 128.A OD1  no hydrogen  3.173  N/A
ASP 132.A N    ASN 128.A O    no hydrogen  3.181  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.790  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  2.963  N/A
ARG 135.A NE   LEU 136.A O    no hydrogen  3.103  N/A