Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qz9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 20.A N     ASN 16.A O     no hydrogen  2.627  N/A
ALA 21.A N     CYS 17.A O     no hydrogen  2.945  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.945  N/A
GLU 24.A N     ASN 20.A O     no hydrogen  2.857  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.975  N/A
ASP 26.A N     VAL 22.A O     no hydrogen  2.920  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  2.915  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.891  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.946  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.906  N/A
GLY 31.A N     ALA 28.A O     no hydrogen  3.285  N/A
TYR 32.A N     PHE 27.A O     no hydrogen  2.973  N/A
THR 40.A N     GLY 75.A O     no hydrogen  2.973  N/A
THR 40.A OG1   GLY 75.A O     no hydrogen  3.181  N/A
THR 42.A OG1   ASP 58.A OD1   no hydrogen  2.667  N/A
THR 43.A OG1   GLY 158.A O    no hydrogen  3.039  N/A
ILE 44.A N     MET 155.A O    no hydrogen  2.488  N/A
ALA 45.A N     GLY 56.A O     no hydrogen  3.305  N/A
GLY 46.A N     VAL 153.A O    no hydrogen  2.880  N/A
VAL 47.A N     VAL 54.A O     no hydrogen  3.193  N/A
TYR 49.A N     GLY 52.A O     no hydrogen  3.223  N/A
LYS 50.A N     MET 174.A O    no hydrogen  2.832  N/A
ILE 53.A N     ILE 200.A O    no hydrogen  3.119  N/A
VAL 54.A N     VAL 47.A O     no hydrogen  3.210  N/A
LEU 55.A N     CYS 198.A O    no hydrogen  2.961  N/A
GLY 56.A N     ALA 45.A O     no hydrogen  3.284  N/A
ALA 57.A N     ASP 196.A O    no hydrogen  3.144  N/A
THR 59.A OG1   ASN 194.A O    no hydrogen  2.882  N/A
HIS 63.A N     CYS 71.A O     no hydrogen  2.712  N/A
ILE 65.A N     ILE 69.A O     no hydrogen  3.342  N/A
SER 66.A N     ILE 69.A O     no hydrogen  3.144  N/A
SER 66.A OG    ASN 68.A OD1   no hydrogen  3.047  N/A
ASN 68.A ND2   PRO 102.A O    no hydrogen  3.539  N/A
ASN 68.A ND2   VAL 131.A O    no hydrogen  2.781  N/A
ILE 69.A N     SER 66.A O     no hydrogen  3.084  N/A
TYR 70.A N     GLY 129.A O    no hydrogen  3.078  N/A
CYS 71.A N     HIS 63.A O     no hydrogen  3.314  N/A
CYS 71.A SG    CYS 72.A O     no hydrogen  3.891  N/A
CYS 72.A N     VAL 127.A O    no hydrogen  3.373  N/A
ALA 74.A N     ALA 125.A O    no hydrogen  2.953  N/A
THR 76.A OG1   ASP 79.A OD2   no hydrogen  2.465  N/A
THR 76.A OG1   GLY 123.A O    no hydrogen  3.317  N/A
THR 80.A N     THR 76.A O     no hydrogen  3.475  N/A
THR 80.A OG1   THR 76.A O     no hydrogen  3.145  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  2.939  N/A
MET 82.A N     ALA 78.A O     no hydrogen  2.930  N/A
THR 83.A N     ASP 79.A O     no hydrogen  2.921  N/A
THR 83.A OG1   ASP 79.A O     no hydrogen  2.855  N/A
THR 84.A N     THR 80.A O     no hydrogen  2.950  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  3.165  N/A
GLN 85.A N     ASP 81.A O     no hydrogen  2.944  N/A
LEU 86.A N     MET 82.A O     no hydrogen  2.948  N/A
ILE 87.A N     THR 83.A O     no hydrogen  2.970  N/A
SER 88.A N     THR 84.A O     no hydrogen  2.909  N/A
SER 88.A OG    ILE 65.A O     no hydrogen  3.553  N/A
SER 89.A N     GLN 85.A O     no hydrogen  2.957  N/A
SER 89.A OG    GLN 85.A O     no hydrogen  3.264  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  2.992  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.914  N/A
GLU 92.A N     SER 88.A O     no hydrogen  2.903  N/A
LEU 93.A N     SER 89.A O     no hydrogen  2.998  N/A
HIS 94.A N     ASN 90.A O     no hydrogen  2.946  N/A
SER 95.A N     LEU 91.A O     no hydrogen  2.876  N/A
SER 95.A OG    LEU 91.A O     no hydrogen  2.770  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.921  N/A
SER 97.A N     LEU 93.A O     no hydrogen  2.975  N/A
THR 98.A N     HIS 94.A O     no hydrogen  2.893  N/A
THR 98.A OG1   HIS 94.A O     no hydrogen  3.110  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.854  N/A
VAL 104.A N    ASP 132.A OD2  no hydrogen  3.347  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.936  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.895  N/A
MET 110.A N    THR 106.A O    no hydrogen  2.959  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.928  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  2.909  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  2.949  N/A
MET 114.A N    MET 110.A O    no hydrogen  2.951  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.928  N/A
PHE 116.A N    LYS 112.A O    no hydrogen  2.904  N/A
ARG 117.A N    GLN 113.A O    no hydrogen  2.950  N/A
ARG 117.A N    MET 114.A O    no hydrogen  3.233  N/A
GLY 120.A N    TYR 118.A O    no hydrogen  2.557  N/A
ALA 125.A N    ALA 74.A O     no hydrogen  3.132  N/A
LEU 126.A N    ILE 141.A O    no hydrogen  3.053  N/A
VAL 127.A N    CYS 72.A O     no hydrogen  2.890  N/A
LEU 128.A N    TYR 139.A O    no hydrogen  2.992  N/A
GLY 129.A N    TYR 70.A O     no hydrogen  3.206  N/A
GLY 130.A N    HIS 137.A O    no hydrogen  3.014  N/A
VAL 131.A N    ASN 68.A O     no hydrogen  3.284  N/A
THR 134.A N    ASP 132.A OD1  no hydrogen  2.658  N/A
GLY 135.A N    ASP 132.A OD1  no hydrogen  3.182  N/A
HIS 137.A N    GLY 130.A O    no hydrogen  3.037  N/A
TYR 139.A N    LEU 128.A O    no hydrogen  2.876  N/A
SER 140.A N    ASP 148.A O    no hydrogen  3.176  N/A
ILE 141.A N    LEU 126.A O    no hydrogen  3.144  N/A
TYR 142.A N    SER 146.A O    no hydrogen  3.158  N/A
GLY 145.A N    TYR 142.A O    no hydrogen  2.904  N/A
ASP 148.A N    SER 140.A O    no hydrogen  3.222  N/A
VAL 153.A N    GLY 46.A O     no hydrogen  3.163  N/A
THR 154.A OG1  ILE 44.A O     no hydrogen  3.220  N/A
MET 155.A N    ILE 44.A O     no hydrogen  2.859  N/A
SER 159.A N    SER 157.A O    no hydrogen  3.077  N/A
SER 159.A OG   GLY 156.A O    no hydrogen  3.198  N/A
MET 163.A N    SER 159.A O    no hydrogen  2.910  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.922  N/A
VAL 165.A N    ALA 161.A O    no hydrogen  2.911  N/A
PHE 166.A N    ALA 162.A O    no hydrogen  2.920  N/A
GLU 167.A N    MET 163.A O    no hydrogen  2.904  N/A
ASP 168.A N    ALA 164.A O    no hydrogen  2.919  N/A
ASP 168.A N    VAL 165.A O    no hydrogen  3.152  N/A
LYS 169.A N    VAL 165.A O    no hydrogen  2.907  N/A
GLU 175.A N    GLU 178.A OE2  no hydrogen  2.889  N/A
ALA 179.A N    GLU 175.A O    no hydrogen  2.835  N/A
LYS 180.A N    GLU 176.A O    no hydrogen  2.935  N/A
ASN 181.A N    GLU 177.A O    no hydrogen  2.918  N/A
LEU 182.A N    GLU 178.A O    no hydrogen  2.876  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  2.942  N/A
SER 184.A N    LYS 180.A O    no hydrogen  2.911  N/A
GLU 185.A N    ASN 181.A O    no hydrogen  2.902  N/A
ALA 186.A N    LEU 182.A O    no hydrogen  2.916  N/A
ILE 187.A N    VAL 183.A O    no hydrogen  2.926  N/A
ALA 188.A N    SER 184.A O    no hydrogen  2.890  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  2.919  N/A
GLY 190.A N    ILE 187.A O    no hydrogen  3.024  N/A
ILE 191.A N    ALA 188.A O    no hydrogen  3.290  N/A
ILE 195.A N    ASN 194.A OD1  no hydrogen  2.504  N/A
ASP 196.A N    ALA 57.A O     no hydrogen  2.871  N/A
CYS 198.A N    LEU 55.A O     no hydrogen  2.915  N/A
ILE 200.A N    ILE 53.A O     no hydrogen  3.128  N/A
LYS 202.A N    ASP 51.A O     no hydrogen  3.169  N/A
LEU 205.A N    LYS 202.A O    no hydrogen  3.325  N/A
TYR 211.A N    GLY 99.A O     no hydrogen  3.210  N/A