Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v8q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH    GLU 3.A OE2   no hydrogen  2.494  N/A
GLU 11.A N    SER 9.A O     no hydrogen  2.514  N/A
LYS 30.A NZ   ASP 31.A O    no hydrogen  3.073  N/A
THR 32.A OG1  LYS 30.A O    no hydrogen  3.560  N/A
ASN 40.A N    THR 57.A O    no hydrogen  2.828  N/A
HIS 41.A N    MET 38.A O    no hydrogen  3.285  N/A
TYR 43.A N    SER 55.A O    no hydrogen  2.804  N/A
LEU 45.A N    VAL 53.A O    no hydrogen  3.127  N/A
VAL 51.A N    LYS 48.A O    no hydrogen  3.010  N/A
MET 52.A N    LYS 71.A O    no hydrogen  2.961  N/A
LEU 54.A N    LEU 69.A O    no hydrogen  3.046  N/A
SER 55.A N    TYR 43.A O    no hydrogen  2.783  N/A
SER 55.A OG   THR 67.A O    no hydrogen  3.079  N/A
ALA 56.A N    THR 67.A O    no hydrogen  3.227  N/A
THR 57.A OG1  THR 66.A OG1  no hydrogen  2.812  N/A
HIS 58.A N    VAL 65.A O    no hydrogen  2.950  N/A
ARG 59.A NE   LYS 61.A O    no hydrogen  2.463  N/A
ARG 59.A NH2  LYS 61.A O    no hydrogen  3.272  N/A
TYR 60.A N    LYS 63.A O    no hydrogen  2.810  N/A
LYS 63.A N    TYR 60.A O    no hydrogen  2.815  N/A
VAL 65.A N    HIS 58.A O    no hydrogen  3.008  N/A
THR 66.A OG1  THR 57.A OG1  no hydrogen  2.812  N/A
THR 67.A N    ALA 56.A O    no hydrogen  2.950  N/A
LEU 69.A N    LEU 54.A O    no hydrogen  2.764  N/A
LYS 71.A N    MET 52.A O    no hydrogen  3.146  N/A
ILE 73.A N    SER 50.A O    no hydrogen  3.232  N/A