Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uy8_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 105.A O    no hydrogen  2.898  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  3.154  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.325  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.030  N/A
ARG 11.A NH1   HIS 9.A O      no hydrogen  3.106  N/A
SER 12.A N     ALA 10.A O     no hydrogen  3.102  N/A
LYS 16.A N     SER 13.A OG    no hydrogen  2.859  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.655  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.226  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.033  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.993  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.073  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.293  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  2.788  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.163  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.007  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  3.130  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.209  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.869  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.836  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.020  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  2.961  N/A
GLN 31.A N     LYS 28.A O     no hydrogen  2.956  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  3.310  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.186  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.798  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.651  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.945  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.349  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.178  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.202  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.137  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.583  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.683  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.447  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.532  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.041  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.211  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.927  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.825  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  3.082  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.091  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.211  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.864  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.659  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.935  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.821  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.958  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.048  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.973  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.474  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.731  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.592  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.865  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.618  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.817  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.806  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.962  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.174  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.259  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  3.368  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.302  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.265  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.294  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.828  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.936  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.187  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.865  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.342  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  1.840  N/A
ARG 95.A NE    ARG 84.A O     no hydrogen  3.566  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.826  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.318  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.159  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.480  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.883  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.991  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.100  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.943  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.799  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.414  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  3.368  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.253  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.346  N/A