Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unu_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASN 3.A O     no hydrogen  2.766  N/A
SER 7.A N     ASP 6.A OD1   no hydrogen  2.908  N/A
LYS 10.A NZ   GLU 8.A O     no hydrogen  2.814  N/A
ARG 11.A NH1  SER 9.A O     no hydrogen  2.657  N/A
GLY 13.A N    ARG 30.A O    no hydrogen  3.198  N/A
LYS 15.A N    LEU 28.A O    no hydrogen  2.806  N/A
LYS 15.A NZ   ARG 11.A O    no hydrogen  2.987  N/A
GLY 19.A N    VAL 58.A O    no hydrogen  3.154  N/A
VAL 22.A N    GLY 56.A O    no hydrogen  3.051  N/A
GLY 25.A N    ALA 52.A O    no hydrogen  2.592  N/A
ASN 26.A N    LYS 23.A O    no hydrogen  3.141  N/A
LEU 28.A N    LEU 50.A O    no hydrogen  2.683  N/A
ARG 30.A N    GLY 13.A O    no hydrogen  3.185  N/A
GLN 31.A NE2  HIS 48.A O    no hydrogen  2.702  N/A
PHE 36.A N    GLN 31.A OE1  no hydrogen  2.606  N/A
HIS 37.A N    LYS 69.A O    no hydrogen  2.761  N/A
GLY 39.A N    VAL 71.A O    no hydrogen  2.652  N/A
GLY 43.A N    PHE 51.A O    no hydrogen  3.215  N/A
GLY 45.A N    THR 49.A O    no hydrogen  2.679  N/A
HIS 48.A N    GLY 45.A O    no hydrogen  3.346  N/A
THR 49.A OG1  ASP 47.A OD1  no hydrogen  2.549  N/A
LEU 50.A N    VAL 29.A O    no hydrogen  3.146  N/A
PHE 51.A N    GLY 43.A O    no hydrogen  3.248  N/A
ALA 52.A N    ASN 26.A O    no hydrogen  2.924  N/A
LYS 53.A N    GLY 41.A O    no hydrogen  3.002  N/A
GLY 56.A N    VAL 22.A O    no hydrogen  3.405  N/A
VAL 57.A N    VAL 74.A O    no hydrogen  2.787  N/A
VAL 58.A N    GLN 20.A O    no hydrogen  3.137  N/A
LYS 59.A N    SER 72.A O    no hydrogen  3.157  N/A
GLU 61.A N    TYR 70.A O    no hydrogen  2.945  N/A
THR 62.A OG1  ARG 68.A O    no hydrogen  2.503  N/A
TYR 70.A N    GLU 61.A O    no hydrogen  2.651  N/A
VAL 71.A N    HIS 37.A O    no hydrogen  2.975  N/A
ILE 73.A N    TYR 40.A O    no hydrogen  2.887  N/A
VAL 74.A N    VAL 57.A O    no hydrogen  2.957  N/A