Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nyb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     HIS 10.A O    no hydrogen  2.858  N/A
CYS 5.A SG    HIS 10.A NE2  no hydrogen  3.723  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.129  N/A
LYS 9.A NZ    GLU 54.A O    no hydrogen  2.902  N/A
LYS 9.A NZ    GLU 54.A OE2  no hydrogen  3.356  N/A
SER 11.A OG   GLU 13.A OE1  no hydrogen  3.472  N/A
LYS 12.A NZ   THR 3.A OG1   no hydrogen  2.874  N/A
CYS 15.A N    LYS 12.A O    no hydrogen  3.328  N/A
CYS 15.A SG   SER 17.A OG   no hydrogen  3.176  N/A
ILE 18.A N    CYS 15.A O    no hydrogen  2.786  N/A
TRP 19.A N    PRO 16.A O    no hydrogen  3.163  N/A
ARG 20.A N    PRO 16.A O    no hydrogen  2.718  N/A
ALA 21.A N    TRP 19.A O    no hydrogen  3.120  N/A
HIS 26.A ND1  THR 27.A OG1  no hydrogen  2.637  N/A
THR 27.A OG1  HIS 26.A ND1  no hydrogen  2.637  N/A
CYS 30.A N    GLY 35.A O    no hydrogen  2.920  N/A
TYR 31.A OH   ASP 41.A OD2  no hydrogen  2.964  N/A
CYS 33.A SG   HIS 38.A NE2  no hydrogen  3.933  N/A
GLY 37.A N    ILE 28.A O    no hydrogen  3.063  N/A
CYS 43.A SG   ASN 32.A OD1  no hydrogen  3.262  N/A
VAL 51.A N    SER 49.A OG   no hydrogen  3.267  N/A
SER 57.A N    ASP 41.A OD2  no hydrogen  3.026  N/A
GLY 61.A N    ASP 42.A OD1  no hydrogen  2.680  N/A
ASN 63.A N    THR 60.A O    no hydrogen  3.131  N/A