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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     GLU 13.A O    no hydrogen  2.755  N/A
CYS 7.A SG    HIS 10.A ND1  no hydrogen  3.657  N/A
GLU 13.A N    HIS 10.A O    no hydrogen  2.868  N/A
LEU 15.A N    VAL 5.A O     no hydrogen  2.836  N/A
LEU 17.A N    THR 26.A O    no hydrogen  3.101  N/A
PHE 18.A N    GLN 41.A O    no hydrogen  3.021  N/A
CYS 19.A N    THR 24.A O    no hydrogen  2.777  N/A
CYS 19.A SG   GLN 31.A OE1  no hydrogen  3.771  N/A
CYS 19.A SG   HIS 35.A ND1  no hydrogen  3.579  N/A
CYS 19.A SG   HIS 38.A ND1  no hydrogen  3.605  N/A
CYS 19.A SG   GLN 39.A O    no hydrogen  3.688  N/A
GLU 20.A N    GLN 39.A O    no hydrogen  2.782  N/A
CYS 22.A SG   HIS 35.A ND1  no hydrogen  3.516  N/A
CYS 22.A SG   HIS 38.A ND1  no hydrogen  3.440  N/A
THR 24.A N    CYS 19.A O    no hydrogen  3.206  N/A
THR 26.A N    LEU 17.A O    no hydrogen  2.968  N/A
CYS 27.A SG   HIS 10.A ND1  no hydrogen  3.353  N/A
ARG 28.A NE   GLU 13.A OE1  no hydrogen  2.982  N/A
ARG 28.A NH2  GLU 13.A OE1  no hydrogen  3.457  N/A
ARG 28.A NH2  GLU 13.A OE2  no hydrogen  2.907  N/A
CYS 30.A SG   HIS 10.A ND1  no hydrogen  3.537  N/A
GLN 31.A N    CYS 27.A O    no hydrogen  2.950  N/A
GLN 31.A NE2  THR 26.A OG1  no hydrogen  2.665  N/A
LEU 32.A N    ARG 28.A O    no hydrogen  3.033  N/A
ASN 33.A N    ASP 29.A O    no hydrogen  2.986  N/A
ASN 33.A ND2  ASP 29.A O    no hydrogen  2.829  N/A
HIS 35.A N    CYS 30.A O    no hydrogen  2.984  N/A
LYS 36.A N    ASN 33.A O    no hydrogen  3.161  N/A
LYS 36.A NZ   ASP 37.A OD2  no hydrogen  3.101  N/A
HIS 38.A N    HIS 35.A O    no hydrogen  2.903  N/A
GLN 39.A N    SER 21.A OG   no hydrogen  3.001  N/A
GLN 41.A N    PHE 18.A O    no hydrogen  3.241  N/A
GLN 41.A NE2  GLU 20.A OE2  no hydrogen  3.079  N/A
LEU 43.A N    VAL 16.A O    no hydrogen  2.742  N/A
ASP 45.A N    PHE 42.A O    no hydrogen  2.736  N/A