Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j28_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.322  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.465  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.719  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.760  N/A
MET 25.A N     SER 23.A OG    no hydrogen  2.786  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.604  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.657  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.488  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.097  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.061  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.321  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.076  N/A
LYS 46.A N     LEU 48.A O     no hydrogen  2.726  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  2.743  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  2.585  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  2.844  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.862  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.469  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  2.790  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.808  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.729  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.640  N/A
LEU 65.A N     CYS 86.A O     no hydrogen  3.167  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.650  N/A
LYS 71.A NZ    VAL 73.A O     no hydrogen  2.892  N/A
LYS 71.A NZ    GLY 75.A O     no hydrogen  2.982  N/A
LYS 71.A NZ    ILE 78.A O     no hydrogen  2.666  N/A
GLN 80.A NE2   ALA 69.A O     no hydrogen  3.092  N/A
ARG 94.A N     GLU 93.A OE1   no hydrogen  2.908  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.272  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.251  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.556  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.008  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.341  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.074  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.144  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.575  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.520  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.235  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.256  N/A
ASN 126.A N    ASP 122.A OD2  no hydrogen  3.288  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.161  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.379  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.301  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.553  N/A
PHE 137.A N    ILE 135.A O    no hydrogen  2.449  N/A
ARG 149.A N    ARG 147.A O    no hydrogen  2.988  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.656  N/A
ILE 153.A N    LEU 35.A O     no hydrogen  2.573  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.649  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.089  N/A
THR 157.A OG1  ILE 155.A O    no hydrogen  3.053  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.826  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.954  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.280  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.478  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.748  N/A
ARG 177.A NH2  ARG 177.A O    no hydrogen  3.445  N/A