Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pzv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TYR 31.A OH    no hydrogen  2.873  N/A
SER 1.A OG     ARG 58.A O     no hydrogen  2.799  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.071  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.260  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.085  N/A
LYS 7.A NZ     ASP 11.A OD1   no hydrogen  2.990  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  2.769  N/A
GLN 8.A NE2    TYR 60.A OH    no hydrogen  2.811  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.776  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  3.101  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  3.052  N/A
MET 12.A N     GLN 8.A O      no hydrogen  2.957  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.955  N/A
ARG 13.A NH1   ALA 22.A O     no hydrogen  2.606  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.061  N/A
VAL 15.A N     ASP 11.A O     no hydrogen  2.650  N/A
SER 21.A N     LEU 36.A O     no hydrogen  3.062  N/A
GLY 23.A N     GLU 34.A O     no hydrogen  3.089  N/A
VAL 25.A N     LYS 32.A O     no hydrogen  3.206  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  2.831  N/A
ASP 29.A N     ASP 26.A O     no hydrogen  2.902  N/A
TYR 31.A N     ASP 29.A OD1   no hydrogen  3.354  N/A
TYR 31.A OH    SER 1.A OG     no hydrogen  2.873  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  3.398  N/A
LYS 32.A NZ    ASP 55.A OD1   no hydrogen  3.238  N/A
TRP 33.A N     LEU 54.A O     no hydrogen  2.952  N/A
TRP 33.A NE1   ILE 30.A O     no hydrogen  2.927  N/A
GLU 34.A N     GLY 23.A O     no hydrogen  2.928  N/A
VAL 35.A N     ALA 52.A O     no hydrogen  2.641  N/A
LEU 36.A N     SER 21.A O     no hydrogen  2.754  N/A
VAL 37.A N     PHE 50.A O     no hydrogen  2.742  N/A
ILE 38.A N     GLY 19.A O     no hydrogen  2.998  N/A
GLY 39.A N     GLY 48.A O     no hydrogen  2.811  N/A
ASP 42.A N     GLU 46.A OE1   no hydrogen  3.144  N/A
THR 43.A OG1   PRO 40.A O     no hydrogen  2.726  N/A
TYR 45.A N     THR 43.A OG1   no hydrogen  3.115  N/A
TYR 45.A OH    TRP 74.A O     no hydrogen  2.660  N/A
PHE 49.A N     SER 149.A OG   no hydrogen  2.950  N/A
PHE 50.A N     VAL 37.A O     no hydrogen  3.007  N/A
ALA 52.A N     VAL 35.A O     no hydrogen  2.836  N/A
ILE 53.A N     LYS 68.A O     no hydrogen  2.931  N/A
LEU 54.A N     TRP 33.A O     no hydrogen  2.877  N/A
ASP 55.A N     LYS 66.A O     no hydrogen  2.865  N/A
PHE 56.A N     TYR 31.A O     no hydrogen  2.978  N/A
LYS 63.A NZ    ASP 91.A OD1   no hydrogen  3.097  N/A
LYS 66.A N     ASP 55.A O     no hydrogen  2.825  N/A
LYS 68.A N     ILE 53.A O     no hydrogen  3.007  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  2.684  N/A
ILE 70.A N     LYS 51.A O     no hydrogen  2.822  N/A
HIS 75.A ND1   TYR 45.A OH    no hydrogen  2.805  N/A
ASN 77.A ND2   ASN 118.A O    no hydrogen  2.668  N/A
ILE 78.A N     HIS 75.A O     no hydrogen  3.122  N/A
ASP 79.A N     ASN 83.A O     no hydrogen  2.969  N/A
LYS 80.A NZ    GLU 81.A OE2   no hydrogen  3.113  N/A
GLU 81.A N     ASP 79.A OD1   no hydrogen  2.436  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.072  N/A
ASN 83.A N     ASP 79.A OD1   no hydrogen  3.112  N/A
VAL 84.A N     MET 67.A O     no hydrogen  2.839  N/A
CYS 85.A N     ASN 77.A O     no hydrogen  2.882  N/A
CYS 85.A SG    ASN 83.A O     no hydrogen  3.854  N/A
LEU 89.A N     ILE 86.A O     no hydrogen  3.037  N/A
HIS 90.A N     SER 87.A O     no hydrogen  2.605  N/A
TRP 97.A N     HIS 90.A O     no hydrogen  3.163  N/A
TRP 97.A NE1   PRO 61.A O     no hydrogen  2.948  N/A
HIS 101.A N    LEU 98.A O     no hydrogen  3.162  N/A
THR 102.A N    THR 105.A OG1  no hydrogen  3.165  N/A
THR 105.A N    THR 102.A OG1  no hydrogen  3.324  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.058  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.766  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.856  N/A
SER 109.A N    THR 105.A O    no hydrogen  2.884  N/A
SER 109.A OG   ILE 106.A O    no hydrogen  2.951  N/A
VAL 110.A N    ILE 106.A O    no hydrogen  2.932  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.130  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  3.222  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.031  N/A
SER 112.A N    LEU 108.A O    no hydrogen  3.319  N/A
MET 113.A N    SER 109.A O    no hydrogen  2.994  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.114  N/A
THR 115.A N    ILE 111.A O    no hydrogen  2.861  N/A
THR 115.A OG1  ILE 111.A O    no hydrogen  2.551  N/A
ASP 116.A N    SER 112.A O    no hydrogen  2.540  N/A
ASN 118.A N    ASN 77.A OD1   no hydrogen  2.997  N/A
ASN 118.A ND2  GLU 120.A OE1  no hydrogen  3.552  N/A
ASN 124.A N    PRO 76.A O     no hydrogen  3.008  N/A
ASN 124.A ND2  ILE 78.A O     no hydrogen  3.332  N/A
ALA 127.A N    ASN 124.A OD1  no hydrogen  2.893  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.881  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.545  N/A
MET 130.A N    ASP 126.A O    no hydrogen  3.060  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  2.981  N/A
GLU 133.A N    LYS 129.A O    no hydrogen  3.225  N/A
GLU 137.A N    ASN 134.A OD1  no hydrogen  2.890  N/A
PHE 138.A N    ASN 134.A O    no hydrogen  3.442  N/A
LYS 139.A N    TYR 135.A O    no hydrogen  3.278  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.937  N/A
LYS 141.A N    PHE 138.A O    no hydrogen  2.890  N/A
LYS 141.A NZ   GLN 144.A OE1  no hydrogen  2.877  N/A
VAL 142.A N    PHE 138.A O    no hydrogen  2.957  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.033  N/A
CYS 145.A N    LYS 141.A O    no hydrogen  3.136  N/A
CYS 145.A SG   LYS 141.A O    no hydrogen  3.653  N/A
VAL 146.A N    VAL 142.A O    no hydrogen  2.886  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.829  N/A
ARG 148.A N    GLN 144.A O    no hydrogen  3.129  N/A
SER 149.A N    CYS 145.A O    no hydrogen  2.994  N/A
SER 149.A OG   CYS 145.A O    no hydrogen  3.522  N/A
SER 149.A OG   VAL 146.A O    no hydrogen  2.974  N/A
GLU 151.A N    ARG 148.A O    no hydrogen  3.284  N/A