Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c5l_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   VAL 71.A O    no hydrogen  2.753  N/A
VAL 12.A N   GLY 24.A O    no hydrogen  2.862  N/A
LEU 13.A N   ARG 72.A O    no hydrogen  2.714  N/A
VAL 14.A N   ARG 22.A O    no hydrogen  2.779  N/A
ALA 15.A N   LYS 70.A O    no hydrogen  3.134  N/A
LYS 20.A N   GLY 17.A O    no hydrogen  3.123  N/A
ARG 22.A N   TYR 19.A O    no hydrogen  3.410  N/A
GLY 24.A N   VAL 12.A O    no hydrogen  2.926  N/A
GLU 28.A N   GLU 28.A OE1  no hydrogen  2.576  N/A
TYR 34.A N   PRO 31.A O    no hydrogen  2.807  N/A
VAL 36.A N   PRO 65.A O    no hydrogen  2.872  N/A
VAL 36.A N   LEU 66.A O    no hydrogen  2.776  N/A
ILE 43.A N   GLU 61.A OE2  no hydrogen  2.567  N/A
VAL 50.A N   VAL 48.A O    no hydrogen  2.787  N/A
ALA 64.A N   VAL 41.A O    no hydrogen  2.942  N/A
ALA 68.A N   TYR 34.A O    no hydrogen  2.530  N/A
SER 69.A N   HIS 67.A ND1  no hydrogen  3.175  N/A
LYS 70.A N   HIS 67.A O    no hydrogen  2.774  N/A
LYS 70.A NZ  HIS 67.A O    no hydrogen  3.225  N/A
VAL 71.A N   ALA 68.A O    no hydrogen  3.405  N/A
ARG 72.A N   LEU 13.A O    no hydrogen  3.020  N/A
CYS 75.A SG  ALA 99.A O    no hydrogen  3.525  N/A
LYS 80.A NZ  ARG 96.A O    no hydrogen  2.938  N/A
ARG 83.A N   LYS 94.A O    no hydrogen  2.699  N/A
ARG 85.A N   GLY 92.A O    no hydrogen  2.833  N/A
GLY 92.A N   ARG 85.A O    no hydrogen  3.300  N/A
LYS 93.A NZ  ASP 10.A OD2  no hydrogen  3.336  N/A
LYS 94.A N   ARG 83.A O    no hydrogen  2.882  N/A
CYS 98.A SG  CYS 75.A O    no hydrogen  3.556  N/A
CYS 98.A SG  PRO 76.A O    no hydrogen  3.611  N/A
CYS 98.A SG  VAL 97.A O    no hydrogen  2.785  N/A
CYS 101.A N  ALA 99.A O    no hydrogen  2.602  N/A