Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xv1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  2.443  N/A
ARG 5.A NE     ASP 9.A OD1    no hydrogen  2.957  N/A
LYS 6.A NZ     ASN 1.A O      no hydrogen  2.719  N/A
ASP 7.A N      GLN 3.A O      no hydrogen  2.973  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.852  N/A
ASP 9.A N      ARG 5.A O      no hydrogen  2.868  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.950  N/A
PHE 11.A N     ASP 7.A O      no hydrogen  2.889  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.855  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  2.936  N/A
PHE 14.A N     LYS 10.A O     no hydrogen  2.925  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.857  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.906  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.953  N/A
LYS 18.A N     PHE 14.A O     no hydrogen  2.885  N/A
LYS 18.A NZ    ILE 50.A O     no hydrogen  2.662  N/A
LYS 18.A NZ    ASP 52.A OD1   no hydrogen  2.528  N/A
THR 19.A N     PHE 15.A O     no hydrogen  2.834  N/A
THR 19.A OG1   PHE 15.A O     no hydrogen  2.904  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  2.973  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.955  N/A
GLN 21.A NE2   ILE 53.A O     no hydrogen  3.376  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.872  N/A
ILE 23.A N     THR 19.A O     no hydrogen  2.949  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.918  N/A
GLN 25.A N     GLN 21.A O     no hydrogen  2.845  N/A
GLN 25.A NE2   GLN 21.A OE1   no hydrogen  3.523  N/A
GLN 25.A NE2   LYS 51.A O     no hydrogen  2.602  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.952  N/A
ALA 26.A N     ILE 23.A O     no hydrogen  3.234  N/A
ARG 27.A N     VAL 24.A O     no hydrogen  3.116  N/A
ARG 27.A NE    GLU 92.A OE1   no hydrogen  2.833  N/A
ARG 27.A NH1   ALA 26.A O     no hydrogen  2.961  N/A
ARG 27.A NH1   THR 125.A O    no hydrogen  3.042  N/A
ARG 27.A NH2   GLU 92.A OE1   no hydrogen  3.186  N/A
ARG 27.A NH2   THR 125.A O    no hydrogen  3.031  N/A
THR 34.A OG1   ALA 49.A O     no hydrogen  2.962  N/A
THR 41.A N     ASP 44.A OD2   no hydrogen  3.311  N/A
SER 43.A N     THR 41.A OG1   no hydrogen  2.903  N/A
PHE 46.A N     TYR 111.A OH   no hydrogen  2.784  N/A
ASN 47.A N     ASP 44.A O     no hydrogen  3.330  N/A
LEU 48.A N     TRP 45.A O     no hydrogen  3.102  N/A
ILE 53.A N     GLN 21.A OE1   no hydrogen  2.968  N/A
THR 57.A N     ILE 53.A O     no hydrogen  3.084  N/A
THR 57.A OG1   ILE 53.A O     no hydrogen  3.299  N/A
HIS 58.A N     PRO 54.A O     no hydrogen  2.861  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.917  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.862  N/A
LYS 61.A N     THR 57.A O     no hydrogen  2.881  N/A
LYS 62.A N     HIS 58.A O     no hydrogen  2.898  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.916  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.908  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.698  N/A
GLN 67.A N     LEU 64.A O     no hydrogen  3.185  N/A
ALA 70.A N     ARG 73.A O     no hydrogen  2.727  N/A
ARG 73.A N     ALA 70.A O     no hydrogen  3.031  N/A
ARG 73.A NH2   GLN 67.A OE1   no hydrogen  3.426  N/A
SER 74.A N     GLY 148.A O    no hydrogen  2.887  N/A
MET 75.A N     LEU 96.A O     no hydrogen  2.935  N/A
CYS 76.A N     TYR 146.A O    no hydrogen  2.856  N/A
CYS 76.A SG    TYR 146.A OH   no hydrogen  3.860  N/A
VAL 77.A N     TRP 94.A O     no hydrogen  2.896  N/A
GLU 78.A N     ARG 144.A O    no hydrogen  2.749  N/A
ILE 79.A N     GLU 92.A O     no hydrogen  2.842  N/A
SER 80.A N     LEU 142.A O    no hydrogen  2.905  N/A
SER 80.A OG    MET 89.A O     no hydrogen  3.519  N/A
LEU 81.A N     MET 89.A O     no hydrogen  2.964  N/A
LYS 82.A N     VAL 140.A O    no hydrogen  2.937  N/A
THR 83.A N     ASP 87.A O     no hydrogen  3.493  N/A
GLY 86.A N     THR 83.A O     no hydrogen  3.345  N/A
SER 88.A OG    GLY 86.A O     no hydrogen  3.554  N/A
MET 89.A N     LEU 81.A O     no hydrogen  3.397  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  2.669  N/A
GLU 92.A N     ILE 79.A O     no hydrogen  2.951  N/A
ILE 93.A N     ALA 179.A O    no hydrogen  2.830  N/A
TRP 94.A N     VAL 77.A O     no hydrogen  2.859  N/A
TRP 94.A NE1   GLU 92.A OE1   no hydrogen  2.697  N/A
CYS 95.A N     SER 177.A O    no hydrogen  2.823  N/A
CYS 95.A SG    GLU 97.A OE2   no hydrogen  3.572  N/A
LEU 96.A N     MET 75.A O     no hydrogen  2.834  N/A
GLU 97.A N     THR 175.A O    no hydrogen  2.833  N/A
ASN 99.A N     THR 173.A O    no hydrogen  2.639  N/A
LYS 101.A N    ASN 99.A OD1   no hydrogen  2.546  N/A
CYS 102.A SG   GLU 100.A O    no hydrogen  3.675  N/A
CYS 102.A SG   PRO 170.A O    no hydrogen  3.199  N/A
ASP 103.A N    THR 169.A O    no hydrogen  3.105  N/A
ILE 106.A N    ASP 103.A OD1  no hydrogen  3.393  N/A
ASN 112.A N    TYR 108.A O    no hydrogen  2.720  N/A
ARG 113.A N    THR 109.A O    no hydrogen  2.805  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.861  N/A
SER 115.A N    TYR 111.A O    no hydrogen  2.968  N/A
SER 115.A OG   PHE 46.A O     no hydrogen  2.474  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  2.964  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.818  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.927  N/A
LYS 119.A N    SER 115.A O    no hydrogen  2.949  N/A
SER 120.A N    LEU 116.A O    no hydrogen  2.864  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  3.481  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.855  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.901  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.972  N/A
ILE 124.A N    SER 120.A O    no hydrogen  2.819  N/A
THR 125.A N    LEU 121.A O    no hydrogen  2.962  N/A
THR 125.A OG1  LEU 121.A O    no hydrogen  2.818  N/A
THR 125.A OG1  LEU 122.A O    no hydrogen  2.800  N/A
ARG 126.A N    ALA 123.A O    no hydrogen  3.291  N/A
ARG 126.A NE   THR 125.A OG1  no hydrogen  3.088  N/A
VAL 127.A N    ILE 124.A O    no hydrogen  3.089  N/A
THR 128.A OG1  GLU 92.A OE2   no hydrogen  3.100  N/A
TYR 131.A N    THR 128.A O    no hydrogen  3.043  N/A
LEU 133.A N    PRO 129.A O    no hydrogen  3.021  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.853  N/A
SER 134.A OG   ALA 26.A O     no hydrogen  3.400  N/A
SER 134.A OG   ALA 130.A O    no hydrogen  3.252  N/A
SER 134.A OG   TYR 131.A O    no hydrogen  2.974  N/A
ARG 135.A N    TYR 131.A O    no hydrogen  2.900  N/A
ARG 135.A NH1  TYR 131.A OH   no hydrogen  2.676  N/A
LYS 136.A N    LEU 133.A O    no hydrogen  3.123  N/A
VAL 140.A N    LYS 82.A O     no hydrogen  2.963  N/A
LEU 142.A N    SER 80.A O     no hydrogen  2.934  N/A
TYR 143.A OH   GLU 55.A OE2   no hydrogen  2.613  N/A
ARG 144.A NH1  GLU 78.A OE2   no hydrogen  2.586  N/A
TYR 146.A N    CYS 76.A O     no hydrogen  2.912  N/A
GLY 148.A N    SER 74.A O     no hydrogen  2.903  N/A
SER 153.A N    GLN 151.A OE1  no hydrogen  2.511  N/A
SER 153.A OG   GLN 151.A OE1  no hydrogen  2.988  N/A
LEU 155.A N    LEU 152.A O    no hydrogen  2.553  N/A
GLY 156.A N    SER 153.A O    no hydrogen  3.077  N/A
VAL 162.A N    CYS 178.A O    no hydrogen  2.911  N/A
GLY 165.A N    LEU 176.A O    no hydrogen  3.002  N/A
VAL 167.A N    ILE 174.A O    no hydrogen  2.879  N/A
THR 169.A N    GLY 172.A O    no hydrogen  2.876  N/A
THR 169.A OG1  GLY 172.A O    no hydrogen  2.486  N/A
VAL 171.A N    THR 169.A OG1  no hydrogen  3.369  N/A
GLY 172.A N    THR 169.A O    no hydrogen  2.908  N/A
GLY 172.A N    THR 169.A OG1  no hydrogen  3.287  N/A
ILE 174.A N    VAL 167.A O    no hydrogen  2.830  N/A
THR 175.A N    GLU 97.A O     no hydrogen  2.960  N/A
LEU 176.A N    GLY 165.A O    no hydrogen  2.835  N/A
SER 177.A N    CYS 95.A O     no hydrogen  2.978  N/A
CYS 178.A N    VAL 162.A O    no hydrogen  2.815  N/A
ALA 179.A N    ILE 93.A O     no hydrogen  2.980  N/A
TYR 180.A N    GLN 160.A O    no hydrogen  3.152  N/A
ARG 181.A N    LEU 91.A O     no hydrogen  3.051  N/A
ARG 181.A NE   LEU 155.A O    no hydrogen  2.812  N/A