Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD2   no hydrogen  3.534  N/A
LYS 5.A N      PHE 3.A O      no hydrogen  2.897  N/A
LYS 5.A NZ     THR 6.A O      no hydrogen  3.297  N/A
SER 7.A N      ILE 24.A O     no hydrogen  3.106  N/A
SER 7.A OG     THR 6.A O      no hydrogen  2.523  N/A
SER 7.A OG     GLU 87.A OE2   no hydrogen  2.880  N/A
ARG 8.A NE     TYR 84.A O     no hydrogen  3.418  N/A
ARG 8.A NH2    TYR 84.A O     no hydrogen  2.915  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.418  N/A
CYS 10.A N     VAL 22.A O     no hydrogen  2.866  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.610  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.961  N/A
THR 13.A N     HIS 78.A O     no hydrogen  3.055  N/A
THR 13.A OG1   HIS 78.A O     no hydrogen  2.751  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.407  N/A
LYS 20.A N     TYR 17.A O     no hydrogen  3.453  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  3.146  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.875  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  3.006  N/A
LYS 21.A NZ    THR 131.A O    no hydrogen  3.522  N/A
VAL 22.A N     CYS 10.A O     no hydrogen  2.898  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.915  N/A
ILE 24.A N     ARG 8.A O      no hydrogen  2.864  N/A
ILE 25.A N     LEU 41.A O     no hydrogen  3.008  N/A
GLN 26.A N     LEU 41.A O     no hydrogen  2.943  N/A
VAL 28.A N     HIS 39.A O     no hydrogen  2.856  N/A
GLN 30.A N     GLN 30.A OE1   no hydrogen  2.785  N/A
THR 32.A N     HIS 35.A O     no hydrogen  2.944  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  3.056  N/A
HIS 35.A ND1   TYR 37.A OH    no hydrogen  3.058  N/A
TYR 37.A N     HIS 35.A O     no hydrogen  2.743  N/A
TYR 37.A OH    HIS 35.A ND1   no hydrogen  3.058  N/A
HIS 39.A N     VAL 28.A O     no hydrogen  2.937  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.181  N/A
ALA 40.A N     ILE 74.A O     no hydrogen  3.304  N/A
LEU 41.A N     GLN 26.A O     no hydrogen  2.888  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.893  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.949  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.907  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  3.455  N/A
SER 50.A N     ARG 64.A O     no hydrogen  3.163  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.957  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.909  N/A
LYS 63.A N     ALA 59.A O     no hydrogen  2.919  N/A
ARG 64.A N     ARG 60.A O     no hydrogen  2.927  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  3.509  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.395  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.215  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.863  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.894  N/A
ILE 74.A N     ALA 40.A O     no hydrogen  3.138  N/A
ASN 75.A ND2   ASN 77.A OD1   no hydrogen  3.413  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.402  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.491  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.373  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.054  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.396  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.639  N/A
THR 82.A N     VAL 9.A O      no hydrogen  2.767  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.661  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.321  N/A
LEU 86.A N     SER 7.A O      no hydrogen  3.324  N/A
VAL 94.A N     LEU 91.A O     no hydrogen  3.340  N/A
ASN 96.A N     THR 99.A OG1   no hydrogen  2.649  N/A
THR 99.A N     ASN 96.A O     no hydrogen  3.197  N/A
THR 99.A OG1   ASN 96.A O     no hydrogen  3.389  N/A
THR 99.A OG1   ASN 96.A OD1   no hydrogen  2.352  N/A
GLN 105.A NE2  GLU 102.A OE1  no hydrogen  2.897  N/A
ARG 106.A NE   PHE 100.A O    no hydrogen  2.942  N/A
ARG 106.A NH2  PHE 100.A O    no hydrogen  2.585  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  3.041  N/A
GLU 108.A N    SER 104.A O    no hydrogen  2.942  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  2.930  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.898  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.970  N/A
THR 112.A N    GLU 108.A O    no hydrogen  2.988  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  3.400  N/A
THR 112.A OG1  ALA 109.A O    no hydrogen  2.808  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.911  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.902  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.443  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.943  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.980  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.987  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.898  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.911  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.968  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.932  N/A
ARG 120.A NH1  GLU 87.A O     no hydrogen  3.244  N/A
TYR 121.A N    LEU 117.A O    no hydrogen  2.868  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  2.912  N/A
SER 123.A N    ASP 119.A O    no hydrogen  2.933  N/A
SER 123.A OG   ARG 120.A O    no hydrogen  2.369  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.261  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.011  N/A
LYS 125.A NZ   SER 123.A O    no hydrogen  3.281  N/A
ASN 126.A ND2  THR 85.A O     no hydrogen  3.488  N/A
ARG 127.A NE   ARG 127.A O    no hydrogen  3.151  N/A
PHE 130.A N    ARG 127.A O    no hydrogen  3.263  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.924  N/A
THR 131.A OG1  PRO 132.A O    no hydrogen  3.495  N/A