Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 6.A O      no hydrogen  2.982  N/A
ARG 4.A NE    LEU 22.A O     no hydrogen  2.505  N/A
ARG 4.A NH2   LEU 22.A O     no hydrogen  3.407  N/A
ASP 9.A N     ASP 7.A OD2    no hydrogen  3.165  N/A
GLN 10.A N    ASP 9.A OD2    no hydrogen  2.764  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.929  N/A
MET 14.A N    LEU 11.A O     no hydrogen  3.390  N/A
LEU 19.A N    SER 15.A O     no hydrogen  3.104  N/A
GLN 21.A N    GLN 18.A O     no hydrogen  3.345  N/A
GLN 21.A NE2  GLU 17.A O     no hydrogen  3.300  N/A
LEU 22.A N    LEU 19.A O     no hydrogen  3.036  N/A
TYR 23.A OH   ILE 98.A O     no hydrogen  3.070  N/A
ARG 28.A N    SER 24.A O     no hydrogen  2.709  N/A
ARG 28.A NH1  TYR 23.A O     no hydrogen  2.641  N/A
ARG 29.A N    ALA 25.A O     no hydrogen  2.937  N/A
ARG 30.A N    ARG 26.A O     no hydrogen  2.855  N/A
LEU 31.A N    GLN 27.A O     no hydrogen  2.936  N/A
ASN 32.A N    ARG 28.A O     no hydrogen  2.938  N/A
ASN 32.A ND2  ARG 28.A O     no hydrogen  3.371  N/A
ARG 33.A N    ARG 29.A O     no hydrogen  2.891  N/A
GLY 34.A N    ARG 30.A O     no hydrogen  3.159  N/A
ARG 36.A N    GLN 39.A OE1   no hydrogen  2.704  N/A
GLN 39.A N    ARG 36.A O     no hydrogen  3.263  N/A
HIS 40.A N    ARG 36.A O     no hydrogen  3.282  N/A
LYS 44.A N    HIS 40.A O     no hydrogen  3.214  N/A
LEU 46.A N    LEU 42.A O     no hydrogen  2.940  N/A
ARG 47.A N    LEU 43.A O     no hydrogen  2.867  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  2.907  N/A
ALA 49.A N    ARG 45.A O     no hydrogen  2.916  N/A
LYS 50.A N    ARG 47.A O     no hydrogen  3.018  N/A
LYS 51.A N    ARG 47.A O     no hydrogen  3.043  N/A
LYS 51.A NZ   ARG 47.A O     no hydrogen  3.385  N/A
ALA 53.A N    LYS 50.A O     no hydrogen  3.035  N/A
GLU 57.A N    PRO 54.A O     no hydrogen  3.048  N/A
GLU 60.A N    GLU 60.A OE2   no hydrogen  2.716  N/A
VAL 62.A N    MET 79.A O     no hydrogen  2.960  N/A
THR 64.A N    GLY 81.A O     no hydrogen  2.799  N/A
THR 64.A OG1  GLY 81.A O     no hydrogen  3.024  N/A
ARG 67.A NE   TYR 83.A O     no hydrogen  2.718  N/A
ARG 67.A NH2  TYR 83.A O     no hydrogen  3.484  N/A
ILE 71.A N    HIS 100.A O    no hydrogen  3.140  N/A
MET 75.A N    LEU 72.A O     no hydrogen  3.080  N/A
GLY 77.A N    ILE 93.A O     no hydrogen  2.888  N/A
VAL 80.A N    VAL 91.A O     no hydrogen  3.070  N/A
GLY 81.A N    VAL 62.A O     no hydrogen  2.419  N/A
TYR 83.A OH   GLY 85.A O     no hydrogen  3.261  N/A
TYR 83.A OH   LYS 86.A O     no hydrogen  3.200  N/A
ASN 84.A N    THR 87.A O     no hydrogen  2.972  N/A
ASN 84.A ND2  ILE 107.A O    no hydrogen  3.406  N/A
LYS 86.A N    ASN 84.A OD1   no hydrogen  2.924  N/A
THR 87.A N    ASN 84.A OD1   no hydrogen  2.504  N/A
THR 87.A OG1  ASN 84.A OD1   no hydrogen  3.368  N/A
ASN 89.A N    VAL 82.A O     no hydrogen  3.245  N/A
VAL 91.A N    VAL 80.A O     no hydrogen  2.860  N/A
ILE 93.A N    SER 78.A O     no hydrogen  3.193  N/A
TYR 101.A N   GLU 104.A OE1  no hydrogen  2.769  N/A
LEU 102.A N   MET 69.A O     no hydrogen  2.908  N/A
SER 106.A OG  VAL 82.A O     no hydrogen  2.426  N/A