Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   HIS 6.A O     no hydrogen  2.794  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.856  N/A
ARG 13.A NH1  ASN 10.A OD1  no hydrogen  2.463  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  2.886  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.842  N/A
HIS 16.A N    THR 12.A O    no hydrogen  2.965  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.202  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.361  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.436  N/A
THR 25.A OG1  TYR 26.A O    no hydrogen  3.354  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.430  N/A
LYS 37.A N    ASP 35.A OD1  no hydrogen  2.858  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.830  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.845  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.416  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.811  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.024  N/A
HIS 44.A N    ARG 40.A O    no hydrogen  3.447  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.641  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.403  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  3.086  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.856  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.215  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.806  N/A
ALA 50.A N    HIS 47.A O    no hydrogen  3.263  N/A
LYS 51.A NZ   HIS 47.A ND1  no hydrogen  3.066  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.235  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.883  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.193  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.603  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.137  N/A