Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cku_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2   no hydrogen  2.645  N/A
VAL 5.A N      SER 4.A OG    no hydrogen  2.710  N/A
ARG 6.A NH1    MET 66.A O    no hydrogen  3.060  N/A
ARG 6.A NH2    MET 66.A O    no hydrogen  2.927  N/A
ASP 7.A N      SER 4.A O     no hydrogen  3.136  N/A
VAL 8.A N      VAL 5.A O     no hydrogen  3.024  N/A
PHE 13.A N     ASP 12.A OD1  no hydrogen  2.514  N/A
ASN 15.A N     GLN 11.A O    no hydrogen  2.929  N/A
ALA 16.A N     ASP 12.A O    no hydrogen  2.972  N/A
TYR 17.A N     PHE 13.A O    no hydrogen  2.850  N/A
ALA 18.A N     ILE 14.A O    no hydrogen  2.902  N/A
SER 19.A N     ASN 15.A O    no hydrogen  2.887  N/A
SER 19.A OG    ASN 15.A O    no hydrogen  3.213  N/A
SER 19.A OG    ALA 16.A O    no hydrogen  2.510  N/A
PHE 20.A N     ALA 16.A O    no hydrogen  2.815  N/A
LEU 21.A N     TYR 17.A O    no hydrogen  2.893  N/A
GLN 22.A N     ALA 18.A O    no hydrogen  2.866  N/A
GLN 22.A NE2   GLN 22.A O    no hydrogen  2.739  N/A
ARG 23.A N     SER 19.A O    no hydrogen  2.870  N/A
GLN 24.A N     PHE 20.A O    no hydrogen  2.877  N/A
GLY 25.A N     GLN 22.A O    no hydrogen  3.182  N/A
ILE 35.A N     TYR 32.A O    no hydrogen  3.158  N/A
THR 38.A OG1   LYS 37.A O    no hydrogen  2.177  N/A
GLY 41.A N     SER 39.A OG   no hydrogen  3.060  N/A
ASN 42.A ND2   LYS 37.A O    no hydrogen  2.778  N/A
ASN 42.A ND2   MET 44.A O    no hydrogen  3.078  N/A
LYS 55.A N     GLY 51.A O    no hydrogen  2.968  N/A
LYS 55.A NZ    ASP 48.A OD2  no hydrogen  3.438  N/A
ARG 56.A N     TRP 52.A O    no hydrogen  2.846  N/A
ALA 57.A N     PHE 53.A O    no hydrogen  2.881  N/A
ALA 58.A N     TYR 54.A O    no hydrogen  2.902  N/A
SER 59.A N     LYS 55.A O    no hydrogen  2.884  N/A
SER 59.A OG    LYS 55.A O    no hydrogen  3.202  N/A
VAL 60.A N     ARG 56.A O    no hydrogen  2.891  N/A
ALA 61.A N     ALA 57.A O    no hydrogen  2.897  N/A
ARG 62.A N     ALA 58.A O    no hydrogen  2.946  N/A
HIS 63.A N     SER 59.A O    no hydrogen  2.852  N/A
ILE 64.A N     VAL 60.A O    no hydrogen  2.884  N/A
TYR 65.A N     ALA 61.A O    no hydrogen  2.931  N/A
MET 66.A N     ARG 62.A O    no hydrogen  2.870  N/A
ARG 67.A N     ILE 64.A O    no hydrogen  3.274  N/A
VAL 70.A N     ARG 121.A O   no hydrogen  3.070  N/A
LEU 75.A N     GLY 71.A O    no hydrogen  2.943  N/A
ASN 76.A N     VAL 72.A O    no hydrogen  2.824  N/A
LYS 77.A N     GLY 73.A O    no hydrogen  2.923  N/A
LEU 78.A N     LYS 74.A O    no hydrogen  2.901  N/A
TYR 79.A N     LEU 75.A O    no hydrogen  2.892  N/A
GLY 80.A N     ASN 76.A O    no hydrogen  2.845  N/A
LYS 83.A N     LYS 91.A O    no hydrogen  2.915  N/A
LYS 83.A NZ    SER 84.A O    no hydrogen  3.085  N/A
ILE 93.A N     GLY 81.A O    no hydrogen  2.906  N/A
ALA 95.A N     ASN 76.A O    no hydrogen  3.278  N/A
ILE 99.A N     SER 96.A OG   no hydrogen  3.266  N/A
ASN 100.A N    SER 96.A O    no hydrogen  3.009  N/A
ASN 100.A ND2  ASN 76.A OD1  no hydrogen  2.087  N/A
ARG 101.A N    GLY 97.A O    no hydrogen  2.864  N/A
LYS 102.A N    SER 98.A O    no hydrogen  2.921  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  2.928  N/A
LEU 104.A N    ASN 100.A O   no hydrogen  2.936  N/A
GLN 105.A N    ARG 101.A O   no hydrogen  2.892  N/A
ALA 106.A N    LYS 102.A O   no hydrogen  2.883  N/A
LEU 107.A N    VAL 103.A O   no hydrogen  2.941  N/A
GLU 108.A N    LEU 104.A O   no hydrogen  2.840  N/A
LYS 109.A N    GLN 105.A O   no hydrogen  2.890  N/A
ILE 110.A N    ALA 106.A O   no hydrogen  2.929  N/A
GLY 111.A N    GLU 108.A O   no hydrogen  2.949  N/A
ILE 112.A N    LEU 107.A O   no hydrogen  2.570  N/A
GLU 114.A N    ARG 122.A O   no hydrogen  2.887  N/A
SER 116.A N    GLY 120.A O   no hydrogen  2.882  N/A
GLY 119.A N    SER 116.A O   no hydrogen  3.153  N/A
ARG 121.A N    VAL 70.A O    no hydrogen  3.000  N/A
ARG 122.A N    GLU 114.A O   no hydrogen  2.915  N/A
SER 124.A N    ILE 112.A O   no hydrogen  2.994  N/A
SER 124.A OG   GLY 111.A O   no hydrogen  2.527  N/A
SER 124.A OG   ILE 112.A O   no hydrogen  2.782  N/A
GLY 127.A N    SER 124.A OG  no hydrogen  3.187  N/A
GLN 128.A N    SER 124.A O   no hydrogen  2.957  N/A
ARG 129.A N    GLU 125.A O   no hydrogen  2.878  N/A
ASP 130.A N    ASN 126.A O   no hydrogen  2.965  N/A
LEU 131.A N    GLY 127.A O   no hydrogen  2.982  N/A
ASP 132.A N    GLN 128.A O   no hydrogen  2.887  N/A
ARG 133.A N    ARG 129.A O   no hydrogen  3.005  N/A
ILE 134.A N    ASP 130.A O   no hydrogen  2.958  N/A
ALA 135.A N    LEU 131.A O   no hydrogen  2.918  N/A
ALA 136.A N    ASP 132.A O   no hydrogen  2.953  N/A
GLN 137.A N    ARG 133.A O   no hydrogen  2.927  N/A
THR 138.A N    ILE 134.A O   no hydrogen  2.877  N/A
THR 138.A OG1  ILE 134.A O   no hydrogen  2.994  N/A
THR 138.A OG1  ALA 135.A O   no hydrogen  2.578  N/A
LEU 139.A N    ALA 135.A O   no hydrogen  2.960  N/A
GLU 140.A N    ALA 136.A O   no hydrogen  2.938  N/A
GLU 141.A N    GLN 137.A O   no hydrogen  2.874  N/A
ASP 142.A N    THR 138.A O   no hydrogen  2.926  N/A