Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      VAL 15.A O     no hydrogen  2.898  N/A
THR 4.A OG1    VAL 15.A O     no hydrogen  3.487  N/A
LYS 6.A N      ARG 13.A O     no hydrogen  2.928  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.955  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.195  N/A
ARG 13.A N     LYS 6.A O      no hydrogen  2.880  N/A
ARG 13.A NH1   THR 12.A O     no hydrogen  3.174  N/A
VAL 15.A N     THR 4.A O      no hydrogen  2.880  N/A
GLU 20.A N     ALA 17.A O     no hydrogen  2.789  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.779  N/A
ARG 47.A NH1   ALA 97.A O     no hydrogen  3.399  N/A
ARG 47.A NH2   ALA 97.A O     no hydrogen  2.752  N/A
LEU 50.A N     ARG 47.A O     no hydrogen  3.131  N/A
GLN 51.A N     SER 49.A O     no hydrogen  3.146  N/A
GLN 51.A N     THR 54.A OG1   no hydrogen  3.328  N/A
GLY 53.A N     LEU 70.A O     no hydrogen  2.645  N/A
THR 54.A N     GLN 51.A O     no hydrogen  3.111  N/A
THR 54.A OG1   SER 49.A O     no hydrogen  3.554  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.841  N/A
VAL 55.A N     VAL 105.A O    no hydrogen  3.348  N/A
LEU 56.A N     VAL 68.A O     no hydrogen  2.872  N/A
ILE 57.A N     ILE 101.A O    no hydrogen  2.798  N/A
LEU 58.A N     LYS 66.A O     no hydrogen  2.918  N/A
LEU 59.A N     TYR 99.A O     no hydrogen  2.986  N/A
GLY 65.A N     LEU 58.A O     no hydrogen  2.673  N/A
LYS 66.A N     PHE 63.A O     no hydrogen  3.450  N/A
LYS 66.A NZ    ASN 88.A O     no hydrogen  2.875  N/A
ARG 67.A NH1   TYR 173.A O    no hydrogen  2.949  N/A
VAL 68.A N     LEU 56.A O     no hydrogen  2.891  N/A
VAL 69.A N     THR 82.A O     no hydrogen  2.624  N/A
LEU 70.A N     THR 54.A O     no hydrogen  2.897  N/A
LEU 71.A N     LEU 80.A O     no hydrogen  2.861  N/A
LYS 72.A N     LEU 80.A O     no hydrogen  3.452  N/A
LYS 72.A NZ    ASP 118.A OD1  no hydrogen  2.409  N/A
CYS 73.A SG    LEU 50.A O     no hydrogen  3.848  N/A
LEU 74.A N     VAL 78.A O     no hydrogen  2.851  N/A
VAL 78.A N     ASP 75.A O     no hydrogen  3.397  N/A
LEU 79.A N     VAL 95.A O     no hydrogen  2.891  N/A
LEU 80.A N     LYS 72.A O     no hydrogen  2.887  N/A
VAL 81.A N     ARG 93.A O     no hydrogen  2.904  N/A
THR 82.A N     VAL 69.A O     no hydrogen  2.999  N/A
THR 82.A OG1   ASP 157.A OD1  no hydrogen  3.256  N/A
THR 82.A OG1   ASP 157.A OD2  no hydrogen  3.182  N/A
GLY 83.A N     VAL 90.A O     no hydrogen  3.006  N/A
PHE 85.A N     ASP 157.A OD2  no hydrogen  3.457  N/A
ILE 87.A N     PRO 84.A O     no hydrogen  3.119  N/A
ASN 88.A N     PRO 84.A O     no hydrogen  3.349  N/A
ASN 88.A ND2   LEU 174.A O    no hydrogen  3.097  N/A
VAL 90.A N     ASN 88.A OD1   no hydrogen  3.432  N/A
LEU 92.A N     GLN 153.A OE1  no hydrogen  2.531  N/A
ARG 93.A N     VAL 81.A O     no hydrogen  2.917  N/A
VAL 95.A N     LEU 79.A O     no hydrogen  2.894  N/A
ALA 97.A N     GLY 77.A O     no hydrogen  2.717  N/A
ARG 98.A N     ASN 96.A OD1   no hydrogen  3.263  N/A
TYR 99.A N     ASN 96.A O     no hydrogen  3.156  N/A
ILE 101.A N    ILE 57.A O     no hydrogen  2.989  N/A
THR 103.A N    VAL 55.A O     no hydrogen  2.774  N/A
SER 104.A N    PHE 191.A OXT  no hydrogen  2.787  N/A
VAL 107.A N    GLY 53.A O     no hydrogen  2.818  N/A
VAL 112.A N    LEU 109.A O    no hydrogen  3.197  N/A
LYS 116.A NZ   ASP 152.A OD1  no hydrogen  3.200  N/A
ILE 117.A N    ASP 113.A O    no hydrogen  3.028  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.876  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.918  N/A
VAL 120.A N    LYS 116.A O    no hydrogen  2.938  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  2.873  N/A
GLN 122.A N    GLU 119.A O    no hydrogen  3.460  N/A
TYR 125.A N    GLN 122.A O    no hydrogen  3.313  N/A
TYR 125.A OH   ASP 152.A OD2  no hydrogen  2.779  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.024  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  3.068  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.976  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.852  N/A
SER 136.A N    LYS 132.A O    no hydrogen  2.924  N/A
SER 136.A OG   LYS 132.A O    no hydrogen  3.109  N/A
SER 136.A OG   GLU 133.A O    no hydrogen  2.889  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.946  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.901  N/A
GLN 141.A N    GLU 137.A OE2  no hydrogen  3.345  N/A
ALA 150.A N    SER 146.A O    no hydrogen  2.950  N/A
ALA 151.A N    SER 147.A O    no hydrogen  2.894  N/A
ASP 152.A N    THR 148.A O    no hydrogen  2.934  N/A
GLN 153.A N    ARG 149.A O    no hydrogen  2.888  N/A
GLN 153.A NE2  THR 82.A OG1   no hydrogen  3.249  N/A
LYS 154.A N    ALA 150.A O    no hydrogen  2.972  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.921  N/A
ILE 156.A N    ASP 152.A O    no hydrogen  2.924  N/A
ASP 157.A N    GLN 153.A O    no hydrogen  2.960  N/A
LYS 158.A N    LYS 154.A O    no hydrogen  2.963  N/A
ILE 161.A N    ASP 157.A O    no hydrogen  2.882  N/A
ALA 162.A N    LYS 158.A O    no hydrogen  3.003  N/A
ASN 163.A N    ALA 159.A O    no hydrogen  2.897  N/A
ASN 163.A ND2  THR 110.A O    no hydrogen  2.838  N/A
ILE 164.A N    LEU 160.A O    no hydrogen  2.876  N/A
LYS 165.A N    ILE 161.A O    no hydrogen  2.950  N/A
TYR 173.A N    MET 169.A O    no hydrogen  2.922  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.884  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.909  N/A
SER 176.A N    SER 172.A O    no hydrogen  2.919  N/A
SER 176.A OG   SER 172.A O    no hydrogen  2.882  N/A
PHE 178.A N    GLY 65.A O     no hydrogen  2.747  N/A
ARG 181.A N    ASP 184.A OD2  no hydrogen  2.822  N/A
ASP 184.A N    ARG 181.A O    no hydrogen  3.173  N/A
LEU 188.A N    LYS 185.A O    no hydrogen  3.091  N/A
MET 189.A N    LYS 185.A O    no hydrogen  3.226  N/A