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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  2.991  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.033  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.215  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.867  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.114  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.898  N/A
TYR 16.A OH    ASP 14.A OD1   no hydrogen  3.379  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.754  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.669  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.952  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.059  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.620  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.308  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.144  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  2.909  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.321  N/A
LYS 23.A NZ    ILE 142.A OXT  no hydrogen  2.693  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.974  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.975  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.950  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.994  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.194  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.036  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.835  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.924  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.022  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.705  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.836  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.916  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.054  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.812  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.254  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  2.979  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.986  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.816  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.070  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  2.860  N/A
VAL 48.A N     THR 45.A O     no hydrogen  2.955  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.535  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.015  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.031  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.129  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.159  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.754  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.897  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.690  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.761  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.620  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  2.930  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.087  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.313  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.787  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.226  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.176  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.217  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.376  N/A
THR 70.A OG1   ASP 71.A OD2   no hydrogen  3.291  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.015  N/A
ASP 71.A N     LYS 68.A O     no hydrogen  3.290  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.850  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.792  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.997  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.998  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.169  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.124  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.746  N/A
ILE 84.A N     GLY 82.A O     no hydrogen  2.919  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.883  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.943  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.061  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  2.800  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  3.022  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.323  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.906  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.876  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.943  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.952  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.679  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.842  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.160  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.077  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.848  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.056  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.958  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.888  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.033  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.885  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.280  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.122  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.863  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.082  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.929  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.890  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.986  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.061  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.157  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.817  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.901  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.935  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.326  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  2.988  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.937  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.802  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.542  N/A
ASN 128.A ND2  ASN 58.A OD1   no hydrogen  3.245  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.301  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.066  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.866  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.868  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.946  N/A