Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uz5_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      ASN 12.A OD1  no hydrogen  3.148  N/A
ASN 12.A N     ARG 9.A O     no hydrogen  3.196  N/A
ILE 14.A N     ASN 12.A O    no hydrogen  2.912  N/A
ASP 15.A N     LEU 32.A O    no hydrogen  3.288  N/A
LEU 18.A N     GLY 30.A O    no hydrogen  2.814  N/A
ARG 19.A N     VAL 87.A O    no hydrogen  2.721  N/A
ARG 19.A NH2   GLU 89.A OE2  no hydrogen  3.304  N/A
VAL 20.A N     TYR 28.A O    no hydrogen  3.201  N/A
LEU 21.A N     SER 85.A O    no hydrogen  2.983  N/A
THR 22.A N     ARG 26.A O    no hydrogen  3.219  N/A
THR 22.A OG1   ASP 24.A OD1  no hydrogen  2.364  N/A
THR 22.A OG1   ARG 26.A O    no hydrogen  2.897  N/A
VAL 27.A N     GLU 49.A O    no hydrogen  3.084  N/A
TYR 28.A N     VAL 20.A O    no hydrogen  3.106  N/A
ILE 29.A N     ILE 47.A O    no hydrogen  3.231  N/A
MET 33.A N     VAL 42.A O    no hydrogen  2.801  N/A
LYS 37.A N     ASP 36.A OD1  no hydrogen  2.563  N/A
MET 39.A N     ASP 36.A O    no hydrogen  3.269  N/A
VAL 42.A N     ALA 34.A O    no hydrogen  3.454  N/A
CYS 46.A SG    LEU 73.A O    no hydrogen  3.312  N/A
CYS 46.A SG    THR 76.A OG1  no hydrogen  2.978  N/A
GLU 48.A N     ARG 71.A O    no hydrogen  3.245  N/A
GLU 49.A N     VAL 27.A O    no hydrogen  2.803  N/A
ARG 50.A N     GLU 69.A O    no hydrogen  3.406  N/A
LEU 56.A N     LYS 53.A O    no hydrogen  3.420  N/A
LYS 58.A N     GLN 55.A O    no hydrogen  2.970  N/A
LYS 58.A NZ    GLN 55.A OE1  no hydrogen  3.355  N/A
LYS 58.A NZ    ASN 65.A O    no hydrogen  3.268  N/A
LEU 59.A N     LEU 56.A O    no hydrogen  3.371  N/A
ARG 60.A N     ASP 57.A O    no hydrogen  3.403  N/A
LYS 67.A N     GLN 55.A OE1  no hydrogen  2.637  N/A
GLU 69.A N     ARG 50.A O    no hydrogen  3.145  N/A
LYS 70.A NZ    VAL 68.A O    no hydrogen  3.323  N/A
ARG 71.A N     GLU 48.A O    no hydrogen  3.320  N/A
LEU 73.A N     CYS 46.A O    no hydrogen  3.194  N/A
THR 76.A N     LEU 43.A O    no hydrogen  3.283  N/A
LEU 78.A N     LEU 41.A O    no hydrogen  3.059  N/A
ILE 83.A N     GLY 80.A O    no hydrogen  2.925  N/A
LEU 84.A N     LEU 21.A O    no hydrogen  2.586  N/A
VAL 87.A N     ARG 19.A O    no hydrogen  3.228  N/A
GLU 89.A N     LYS 17.A O    no hydrogen  2.977  N/A
ASP 90.A N     LYS 17.A O    no hydrogen  3.145  N/A
ARG 99.A N     SER 95.A O    no hydrogen  3.227  N/A
LEU 100.A N    LYS 97.A O    no hydrogen  3.175  N/A
VAL 101.A N    LYS 97.A O    no hydrogen  3.189  N/A
ARG 102.A N    GLU 98.A O    no hydrogen  3.168  N/A
LYS 104.A N    LEU 100.A O   no hydrogen  3.141  N/A
LYS 105.A N    VAL 101.A O   no hydrogen  3.142  N/A
GLU 106.A N    ARG 102.A O   no hydrogen  3.329  N/A
LYS 107.A N    ASP 103.A O   no hydrogen  2.663  N/A
LYS 108.A N    LYS 104.A O   no hydrogen  3.070  N/A
GLN 109.A N    LYS 105.A O   no hydrogen  3.003  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  2.881  N/A
LYS 112.A N    LYS 108.A O   no hydrogen  3.285  N/A
THR 114.A OG1  GLN 111.A O   no hydrogen  2.691  N/A
LYS 115.A N    GLN 111.A O   no hydrogen  3.493  N/A
LEU 116.A N    LYS 112.A O   no hydrogen  3.219  N/A
ARG 117.A N    THR 114.A O   no hydrogen  2.992  N/A
LYS 118.A N    THR 114.A O   no hydrogen  2.668  N/A
GLU 119.A N    LYS 115.A O   no hydrogen  3.370  N/A
GLU 121.A N    ARG 117.A O   no hydrogen  2.902  N/A
LYS 122.A N    LYS 118.A O   no hydrogen  2.861  N/A