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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    HIS 4.A ND1    no hydrogen  2.835  N/A
HIS 14.A N     SER 12.A OG    no hydrogen  3.314  N/A
ARG 15.A NH1   PHE 52.A O     no hydrogen  2.836  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  3.267  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.198  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.937  N/A
LYS 26.A NZ    ASP 21.A OD1   no hydrogen  3.154  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.913  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.999  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.927  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.895  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.962  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.882  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  3.354  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.798  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.920  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.047  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.912  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.826  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.916  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.964  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.239  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.994  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  2.920  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  2.913  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.963  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.938  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.891  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.945  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.217  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.455  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  2.933  N/A
ASN 57.A N     SER 54.A O     no hydrogen  2.796  N/A
ASN 57.A ND2   SER 54.A OG    no hydrogen  3.089  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  3.231  N/A
VAL 61.A N     THR 85.A O     no hydrogen  2.994  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.016  N/A
ILE 66.A N     SER 62.A O     no hydrogen  2.973  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.850  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.900  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.942  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.882  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.889  N/A
GLN 72.A N     ARG 68.A O     no hydrogen  2.954  N/A
GLN 72.A NE2   ALA 69.A O     no hydrogen  2.945  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.095  N/A
THR 79.A N     ASN 135.A O    no hydrogen  2.866  N/A
THR 79.A OG1   ASN 135.A O    no hydrogen  2.999  N/A
VAL 80.A N     THR 99.A O     no hydrogen  3.201  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.929  N/A
VAL 82.A N     ALA 101.A O    no hydrogen  3.178  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  2.986  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.242  N/A
THR 87.A OG1   ASP 88.A O     no hydrogen  3.450  N/A
ARG 91.A NE    ASP 89.A OD2   no hydrogen  2.621  N/A
ARG 91.A NH2   ASP 89.A OD2   no hydrogen  3.009  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  3.309  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  2.816  N/A
ALA 102.A N    ILE 121.A O    no hydrogen  3.269  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.039  N/A
THR 106.A N    VAL 86.A O     no hydrogen  2.915  N/A
THR 106.A OG1  VAL 86.A O     no hydrogen  2.836  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.879  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.935  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.883  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.930  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  2.954  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.869  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.911  N/A
GLY 117.A N    ILE 113.A O    no hydrogen  2.956  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.826  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  2.965  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  3.303  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.117  N/A
THR 122.A OG1  GLN 125.A OE1  no hydrogen  2.614  N/A
GLN 125.A N    ASP 124.A OD1  no hydrogen  2.402  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.943  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.871  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.916  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.907  N/A
ARG 129.A NH2  THR 99.A OG1   no hydrogen  2.935  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.871  N/A
GLY 133.A N    ALA 130.A O    no hydrogen  2.899  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  3.139  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.792  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.898  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.889  N/A
ARG 150.A N    ARG 146.A O    no hydrogen  2.959  N/A
HIS 151.A N    GLU 147.A O    no hydrogen  2.985  N/A
HIS 151.A ND1  ALA 161.A O    no hydrogen  2.330  N/A
PHE 152.A N    VAL 149.A O    no hydrogen  3.074  N/A
LYS 158.A NZ   PRO 156.A O    no hydrogen  2.717  N/A
PHE 171.A N    GLY 168.A O    no hydrogen  3.226  N/A
ARG 178.A NE   ARG 173.A O    no hydrogen  2.698  N/A
ARG 178.A NH2  ARG 173.A O    no hydrogen  2.860  N/A
LYS 181.A N    ARG 178.A O    no hydrogen  3.198  N/A
PHE 183.A N    LYS 181.A O    no hydrogen  2.895  N/A
VAL 185.A N    GLY 176.A O    no hydrogen  2.315  N/A