Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vnz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     GLY 25.A O     no hydrogen  2.869  N/A
ASP 10.A N    THR 80.A O     no hydrogen  3.074  N/A
LYS 16.A NZ   TYR 17.A OH    no hydrogen  3.566  N/A
TYR 17.A N    GLU 14.A O     no hydrogen  3.109  N/A
TYR 17.A OH   GLU 75.A OE1   no hydrogen  2.815  N/A
GLU 18.A N    SER 15.A O     no hydrogen  3.090  N/A
CYS 19.A N    MET 24.A O     no hydrogen  2.901  N/A
LEU 23.A N    CYS 19.A O     no hydrogen  2.950  N/A
GLY 25.A N    TYR 5.A O      no hydrogen  3.296  N/A
LEU 26.A N    TYR 17.A O     no hydrogen  3.315  N/A
ARG 27.A NE   GLN 3.A O      no hydrogen  3.400  N/A
ARG 27.A NH2  GLY 4.A O      no hydrogen  3.457  N/A
VAL 30.A N    PHE 38.A O     no hydrogen  2.973  N/A
GLN 31.A N    PHE 67.A O     no hydrogen  2.810  N/A
GLN 31.A NE2  ASP 69.A OD2   no hydrogen  2.746  N/A
THR 32.A N    HIS 36.A O     no hydrogen  3.263  N/A
THR 32.A OG1  HIS 36.A O     no hydrogen  3.379  N/A
CYS 34.A SG   THR 32.A OG1   no hydrogen  3.006  N/A
CYS 34.A SG   HIS 36.A NE2   no hydrogen  3.175  N/A
GLY 35.A N    THR 32.A OG1   no hydrogen  2.935  N/A
HIS 36.A N    THR 32.A OG1   no hydrogen  3.028  N/A
PHE 38.A N    VAL 30.A O     no hydrogen  2.976  N/A
SER 41.A OG   GLN 2.A O      no hydrogen  2.719  N/A
LYS 45.A N    SER 41.A O     no hydrogen  2.919  N/A
LYS 45.A NZ   ASP 49.A OD2   no hydrogen  3.362  N/A
SER 46.A N    CYS 42.A O     no hydrogen  2.994  N/A
ILE 47.A N    ILE 43.A O     no hydrogen  2.973  N/A
ARG 48.A N    ARG 44.A O     no hydrogen  2.898  N/A
ASP 49.A N    LYS 45.A O     no hydrogen  2.768  N/A
GLY 51.A N    SER 46.A O     no hydrogen  2.767  N/A
LYS 53.A N    GLY 51.A O     no hydrogen  2.737  N/A
CYS 54.A N    GLU 59.A O     no hydrogen  3.032  N/A
CYS 54.A SG   HIS 36.A NE2   no hydrogen  3.258  N/A
CYS 54.A SG   ASP 57.A OD1   no hydrogen  3.475  N/A
ASN 58.A N    CYS 54.A O     no hydrogen  2.925  N/A
PHE 67.A N    GLN 31.A O     no hydrogen  3.322  N/A
ASP 69.A N    ALA 29.A O     no hydrogen  3.213  N/A
ALA 72.A N    ASP 69.A OD1   no hydrogen  2.982  N/A
LYS 73.A N    ASP 69.A O     no hydrogen  3.044  N/A
ARG 74.A N    ASN 70.A O     no hydrogen  3.263  N/A
GLU 75.A N    PHE 71.A O     no hydrogen  3.413  N/A
ILE 76.A N    ALA 72.A O     no hydrogen  3.026  N/A
LEU 77.A N    LYS 73.A O     no hydrogen  3.036  N/A
SER 78.A N    GLU 75.A O     no hydrogen  3.313  N/A
SER 78.A OG   ARG 74.A O     no hydrogen  3.259  N/A
LEU 79.A N    ILE 76.A O     no hydrogen  3.195  N/A
THR 80.A OG1  ASP 10.A O     no hydrogen  2.616  N/A
VAL 81.A N    MET 92.A O     no hydrogen  2.689  N/A
LYS 82.A N    GLU 8.A O      no hydrogen  3.002  N/A
LYS 82.A NZ   GLU 8.A OE1    no hydrogen  3.304  N/A
CYS 83.A N    GLU 90.A O     no hydrogen  3.196  N/A
CYS 83.A SG   HIS 100.A NE2  no hydrogen  3.466  N/A
CYS 88.A SG   HIS 100.A NE2  no hydrogen  3.990  N/A
LYS 91.A NZ   ASP 10.A OD2   no hydrogen  2.863  N/A
MET 92.A N    VAL 81.A O     no hydrogen  3.073  N/A
LEU 94.A N    LEU 79.A O     no hydrogen  3.034  N/A
ARG 95.A N    LEU 77.A O     no hydrogen  3.009  N/A
ARG 95.A NH2  SER 78.A OG    no hydrogen  3.417  N/A
GLN 96.A N    GLU 93.A O     no hydrogen  3.018  N/A
LEU 97.A N    LEU 94.A O     no hydrogen  3.173  N/A
HIS 100.A N   GLN 96.A O     no hydrogen  3.236  N/A
LEU 101.A N   LEU 97.A O     no hydrogen  2.716  N/A
SER 102.A OG  LYS 99.A O     no hydrogen  2.699  N/A
GLN 103.A N   LYS 99.A O     no hydrogen  3.486  N/A
CYS 104.A SG  HIS 100.A NE2  no hydrogen  3.865  N/A