Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LEE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    THR 12.A O     no hydrogen  3.156  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  2.872  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.915  N/A
HIS 14.A N     THR 12.A OG1   no hydrogen  2.868  N/A
ARG 18.A N     LYS 29.A O     no hydrogen  3.237  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.099  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.323  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  3.294  N/A
PHE 24.A N     HIS 20.A O     no hydrogen  3.258  N/A
VAL 27.A N     PHE 24.A O     no hydrogen  3.257  N/A
ARG 32.A NH1   SER 30.A OG    no hydrogen  2.935  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.857  N/A
LYS 35.A NZ    ARG 33.A O     no hydrogen  2.845  N/A
ARG 43.A N     ASN 39.A O     no hydrogen  3.024  N/A
LYS 44.A N     VAL 41.A O     no hydrogen  3.325  N/A
LEU 45.A N     ARG 40.A O     no hydrogen  3.206  N/A
ALA 48.A N     LEU 45.A O     no hydrogen  3.260  N/A
GLY 57.A N     LYS 54.A O     no hydrogen  3.190  N/A
VAL 66.A N     PHE 70.A O     no hydrogen  2.824  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.950  N/A
ARG 71.A N     PHE 90.A O     no hydrogen  3.066  N/A
ARG 71.A NE    HIS 64.A O     no hydrogen  3.419  N/A
VAL 73.A N     CYS 92.A O     no hydrogen  3.060  N/A
ILE 75.A N     GLU 94.A O     no hydrogen  2.838  N/A
ARG 76.A N     ASP 80.A OD2   no hydrogen  2.839  N/A
ASP 80.A N     ASN 77.A O     no hydrogen  3.343  N/A
LEU 81.A N     VAL 78.A O     no hydrogen  3.352  N/A
LEU 82.A N     GLY 79.A O     no hydrogen  3.331  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.145  N/A
ILE 85.A N     LEU 82.A O     no hydrogen  3.391  N/A
CYS 92.A N     ARG 71.A O     no hydrogen  3.129  N/A
CYS 92.A SG    HIS 117.A ND1  no hydrogen  2.826  N/A
ALA 93.A N     HIS 117.A O    no hydrogen  2.844  N/A
GLU 94.A N     VAL 73.A O     no hydrogen  2.715  N/A
ALA 96.A N     ILE 75.A O     no hydrogen  2.823  N/A
VAL 99.A N     ALA 96.A O     no hydrogen  3.417  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  2.846  N/A
ARG 104.A NE   VAL 99.A O     no hydrogen  2.847  N/A
ARG 104.A NH2  HIS 97.A O     no hydrogen  3.494  N/A
ILE 105.A N    ALA 101.A O    no hydrogen  3.295  N/A
ILE 107.A N    LYS 103.A O    no hydrogen  3.047  N/A
PHE 108.A N    ARG 104.A O    no hydrogen  3.051  N/A
TYR 109.A N    ILE 105.A O    no hydrogen  3.109  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.252  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.932  N/A
GLU 113.A N    TYR 109.A O    no hydrogen  3.267  N/A
TYR 114.A N    LYS 110.A O    no hydrogen  2.965  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.680  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.900  N/A