Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vc0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.795  N/A
ASN 1.A N      THR 65.A O     no hydrogen  2.573  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  3.015  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.660  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.921  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  3.024  N/A
LYS 7.A N      VAL 3.A O      no hydrogen  2.893  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.798  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.818  N/A
GLU 10.A N     GLY 6.A O      no hydrogen  3.161  N/A
CYS 11.A N     LYS 7.A O      no hydrogen  3.057  N/A
ALA 12.A N     MET 8.A O      no hydrogen  3.029  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.916  N/A
ARG 14.A N     CYS 11.A O     no hydrogen  3.203  N/A
ASN 15.A N     GLU 10.A O     no hydrogen  2.770  N/A
ARG 16.A N     ILE 13.A O     no hydrogen  3.144  N/A
ARG 17.A NH1   ASP 21.A OD2   no hydrogen  2.958  N/A
ASP 21.A N     PRO 18.A O     no hydrogen  2.968  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.025  N/A
MET 23.A N     LEU 20.A O     no hydrogen  3.075  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.061  N/A
TYR 25.A OH    ASP 39.A OD1   no hydrogen  2.487  N/A
TYR 25.A OH    ASN 105.A O    no hydrogen  3.379  N/A
GLY 26.A N     HIS 108.A O    no hydrogen  2.763  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.721  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.540  N/A
CYS 27.A SG    ARG 116.A O    no hydrogen  3.936  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.944  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.547  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.065  N/A
CYS 29.A SG    ASP 42.A OD1   no hydrogen  3.894  N/A
SER 34.A OG    CYS 117.A O    no hydrogen  2.723  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.884  N/A
ASP 42.A N     ASP 39.A OD2   no hydrogen  2.810  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  3.029  N/A
ARG 43.A NH1   GLN 46.A OE1   no hydrogen  2.774  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  3.060  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.569  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.250  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  4.024  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.924  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  2.975  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.974  N/A
HIS 48.A NE2   ASP 92.A OD1   no hydrogen  2.828  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.967  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  2.952  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  2.888  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.031  N/A
TYR 52.A OH    ASP 92.A OD1   no hydrogen  2.700  N/A
TYR 52.A OH    ASP 92.A OD2   no hydrogen  3.408  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.985  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.818  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.892  N/A
GLU 56.A N     TYR 52.A O     no hydrogen  2.882  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  2.944  N/A
HIS 58.A N     GLU 54.A O     no hydrogen  3.087  N/A
HIS 58.A N     ALA 55.A O     no hydrogen  3.169  N/A
HIS 58.A ND1   GLU 54.A O     no hydrogen  3.156  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  3.040  N/A
CYS 60.A N     ALA 55.A O     no hydrogen  2.924  N/A
LEU 64.A N     TYR 61.A O     no hydrogen  2.860  N/A
THR 65.A N     PRO 62.A O     no hydrogen  3.179  N/A
THR 65.A OG1   TYR 61.A O     no hydrogen  2.803  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.085  N/A
TYR 67.A OH    ASP 92.A OD2   no hydrogen  2.590  N/A
THR 68.A N     SER 80.A OG    no hydrogen  2.829  N/A
GLU 70.A N     TYR 77.A O     no hydrogen  2.685  N/A
ARG 72.A N     GLY 75.A O     no hydrogen  2.862  N/A
ARG 72.A NE    GLU 70.A OE1   no hydrogen  2.906  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  3.198  N/A
ARG 72.A NH2   GLU 70.A OE2   no hydrogen  3.497  N/A
GLY 75.A N     ARG 72.A O     no hydrogen  2.807  N/A
TYR 77.A N     GLU 70.A O     no hydrogen  2.722  N/A
ASN 79.A N     THR 68.A O     no hydrogen  2.644  N/A
SER 80.A OG    THR 68.A O     no hydrogen  2.938  N/A
GLU 85.A N     THR 82.A OG1   no hydrogen  3.335  N/A
VAL 86.A N     THR 82.A O     no hydrogen  2.949  N/A
PHE 87.A N     GLN 83.A O     no hydrogen  2.930  N/A
VAL 88.A N     CYS 84.A O     no hydrogen  2.790  N/A
CYS 89.A N     GLU 85.A O     no hydrogen  2.879  N/A
ALA 90.A N     VAL 86.A O     no hydrogen  2.984  N/A
CYS 91.A N     PHE 87.A O     no hydrogen  3.012  N/A
CYS 91.A SG    PHE 87.A O     no hydrogen  3.546  N/A
ASP 92.A N     VAL 88.A O     no hydrogen  3.062  N/A
PHE 93.A N     CYS 89.A O     no hydrogen  2.826  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.076  N/A
ALA 95.A N     CYS 91.A O     no hydrogen  3.101  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.789  N/A
LYS 97.A N     PHE 93.A O     no hydrogen  3.093  N/A
CYS 98.A N     ALA 94.A O     no hydrogen  2.941  N/A
PHE 99.A N     ALA 95.A O     no hydrogen  2.825  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.043  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.133  N/A
GLN 101.A N    CYS 98.A O     no hydrogen  2.900  N/A
GLU 102.A N    CYS 98.A O     no hydrogen  3.143  N/A
ASN 105.A N    TYR 25.A OH    no hydrogen  2.870  N/A
ALA 107.A N    ASN 105.A OD1  no hydrogen  2.886  N/A
HIS 108.A N    ASN 105.A O    no hydrogen  2.768  N/A
HIS 108.A ND1  ASP 39.A OD1   no hydrogen  2.746  N/A
SER 109.A N    PRO 106.A O    no hydrogen  3.348  N/A
SER 109.A OG   ASN 24.A O     no hydrogen  3.556  N/A
SER 109.A OG   TYR 104.A OH   no hydrogen  3.280  N/A
ASN 110.A N    ASN 24.A O     no hydrogen  2.777  N/A
GLU 115.A N    ASN 112.A O    no hydrogen  3.138  N/A
ARG 116.A N    ASN 112.A O    no hydrogen  2.906  N/A
CYS 117.A N    THR 113.A O    no hydrogen  3.126  N/A