Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6znv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     SER 2.A OG     no hydrogen  3.020  N/A
LEU 6.A N     SER 2.A O      no hydrogen  2.941  N/A
LYS 7.A N     PRO 3.A O      no hydrogen  2.939  N/A
LYS 7.A NZ    GLN 62.A OE1   no hydrogen  2.886  N/A
GLU 8.A N     ALA 4.A O      no hydrogen  3.280  N/A
ILE 9.A N     TYR 5.A O      no hydrogen  3.305  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.939  N/A
GLU 11.A N    LYS 7.A O      no hydrogen  2.834  N/A
GLN 12.A N    GLU 8.A O      no hydrogen  3.031  N/A
LEU 13.A N    ILE 9.A O      no hydrogen  2.933  N/A
LEU 14.A N    LEU 10.A O     no hydrogen  2.940  N/A
GLU 15.A N    GLU 11.A O     no hydrogen  2.901  N/A
ALA 16.A N    GLN 12.A O     no hydrogen  3.050  N/A
ILE 17.A N    LEU 13.A O     no hydrogen  3.304  N/A
VAL 18.A N    LEU 14.A O     no hydrogen  2.950  N/A
VAL 19.A N    GLU 15.A O     no hydrogen  2.986  N/A
ALA 20.A N    ILE 17.A O     no hydrogen  3.329  N/A
ASN 22.A N    ARG 26.A O     no hydrogen  3.169  N/A
GLY 25.A N    ASN 22.A O     no hydrogen  2.781  N/A
ARG 26.A N    ASN 22.A OD1   no hydrogen  2.867  N/A
ARG 26.A NH1  ASP 96.A OD2   no hydrogen  2.751  N/A
ARG 26.A NH2  ASP 96.A OD1   no hydrogen  3.158  N/A
ARG 26.A NH2  ASP 96.A OD2   no hydrogen  3.298  N/A
ILE 28.A N    ALA 20.A O     no hydrogen  3.237  N/A
SER 29.A OG   VAL 18.A O     no hydrogen  3.371  N/A
GLU 30.A N    LEU 27.A O     no hydrogen  3.171  N/A
PHE 32.A N    SER 29.A O     no hydrogen  2.938  N/A
GLN 33.A N    GLU 30.A O     no hydrogen  3.273  N/A
LEU 35.A N    ASP 53.A OD2   no hydrogen  2.807  N/A
GLN 40.A N    SER 37.A OG    no hydrogen  2.972  N/A
TYR 41.A N    SER 37.A O     no hydrogen  2.786  N/A
TYR 44.A N    TYR 41.A O     no hydrogen  3.148  N/A
TYR 45.A N    PRO 42.A O     no hydrogen  3.084  N/A
TYR 45.A OH   PRO 36.A O     no hydrogen  2.568  N/A
ALA 46.A N    PRO 42.A O     no hydrogen  3.210  N/A
ILE 47.A N    ASP 43.A O     no hydrogen  2.997  N/A
ILE 48.A N    TYR 44.A O     no hydrogen  2.808  N/A
LEU 54.A N    PHE 32.A O     no hydrogen  2.917  N/A
LYS 55.A N    GLN 33.A O     no hydrogen  2.963  N/A
THR 56.A N    ASP 53.A OD1   no hydrogen  2.822  N/A
THR 56.A OG1  ASP 53.A OD1   no hydrogen  2.633  N/A
ILE 57.A N    ASP 53.A O     no hydrogen  3.160  N/A
ALA 58.A N    LEU 54.A O     no hydrogen  2.851  N/A
GLN 59.A N    LYS 55.A O     no hydrogen  2.998  N/A
ARG 60.A N    THR 56.A O     no hydrogen  2.919  N/A
ARG 60.A NH1  ASP 75.A OD2   no hydrogen  2.932  N/A
ILE 61.A N    ILE 57.A O     no hydrogen  2.954  N/A
GLN 62.A N    ALA 58.A O     no hydrogen  3.072  N/A
ASN 63.A N    GLN 59.A O     no hydrogen  2.818  N/A
GLY 64.A N    ILE 61.A O     no hydrogen  3.239  N/A
SER 65.A N    ARG 60.A O     no hydrogen  3.050  N/A
TYR 66.A OH   ASP 75.A OD2   no hydrogen  2.590  N/A
LYS 67.A NZ   GLY 64.A O     no hydrogen  2.840  N/A
ALA 71.A N    SER 68.A OG    no hydrogen  3.005  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  2.876  N/A
LYS 74.A N    HIS 70.A O     no hydrogen  2.866  N/A
ASP 75.A N    ALA 71.A O     no hydrogen  3.392  N/A
ILE 76.A N    MET 72.A O     no hydrogen  2.921  N/A
ASP 77.A N    ALA 73.A O     no hydrogen  2.849  N/A
LEU 78.A N    LYS 74.A O     no hydrogen  2.985  N/A
LEU 79.A N    ASP 75.A O     no hydrogen  2.971  N/A
ALA 80.A N    ILE 76.A O     no hydrogen  3.044  N/A
LYS 81.A N    ASP 77.A O     no hydrogen  2.829  N/A
ASN 82.A N    LEU 78.A O     no hydrogen  2.833  N/A
ASN 82.A ND2  GLU 50.A O     no hydrogen  2.924  N/A
ALA 83.A N    LEU 79.A O     no hydrogen  3.016  N/A
LYS 84.A N    ALA 80.A O     no hydrogen  2.847  N/A
LYS 84.A NZ   ASN 98.A OD1   no hydrogen  2.747  N/A
THR 85.A N    LYS 81.A O     no hydrogen  2.902  N/A
THR 85.A N    ASN 82.A O     no hydrogen  3.101  N/A
THR 85.A OG1  LYS 81.A O     no hydrogen  2.723  N/A
TYR 86.A N    ASN 82.A O     no hydrogen  3.017  N/A
ASN 87.A N    ALA 83.A O     no hydrogen  3.020  N/A
ASN 87.A ND2  ALA 83.A O     no hydrogen  2.833  N/A
SER 91.A N    GLU 88.A O     no hydrogen  2.993  N/A
SER 91.A OG   GLU 88.A O     no hydrogen  2.567  N/A
GLN 92.A NE2  GLN 92.A O     no hydrogen  3.542  N/A
GLN 92.A NE2  ASP 96.A OD1   no hydrogen  3.000  N/A
PHE 94.A N    SER 91.A OG    no hydrogen  3.233  N/A
LYS 95.A N    SER 91.A O     no hydrogen  2.974  N/A
ASP 96.A N    GLN 92.A O     no hydrogen  2.850  N/A
ALA 97.A N    VAL 93.A O     no hydrogen  2.914  N/A
ASN 98.A N    PHE 94.A O     no hydrogen  3.229  N/A
SER 99.A N    LYS 95.A O     no hydrogen  2.929  N/A
SER 99.A OG   LYS 95.A O     no hydrogen  3.156  N/A
ILE 100.A N   ASP 96.A O     no hydrogen  2.875  N/A
LYS 101.A N   ALA 97.A O     no hydrogen  3.259  N/A
LYS 102.A N   ASN 98.A O     no hydrogen  2.955  N/A
ILE 103.A N   SER 99.A O     no hydrogen  2.913  N/A
PHE 104.A N   ILE 100.A O    no hydrogen  2.965  N/A
TYR 105.A N   LYS 101.A O    no hydrogen  2.956  N/A
TYR 105.A OH  ASP 77.A OD1   no hydrogen  2.658  N/A
TYR 105.A OH  ASP 77.A OD2   no hydrogen  3.255  N/A
MET 106.A N   LYS 102.A O    no hydrogen  2.971  N/A
LYS 107.A N   ILE 103.A O    no hydrogen  2.938  N/A
LYS 108.A N   PHE 104.A O    no hydrogen  2.863  N/A
LYS 108.A NZ  GLU 112.A OE1  no hydrogen  3.364  N/A
LYS 108.A NZ  GLU 112.A OE2  no hydrogen  2.663  N/A
ALA 109.A N   TYR 105.A O    no hydrogen  3.064  N/A
GLU 110.A N   MET 106.A O    no hydrogen  2.981  N/A
ILE 111.A N   LYS 107.A O    no hydrogen  2.941  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.859  N/A
HIS 113.A N   ALA 109.A O    no hydrogen  2.879  N/A