Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdi_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.660  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.835  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.240  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.886  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.903  N/A
THR 15.A OG1   LYS 14.A O     no hydrogen  2.882  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.558  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.892  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.258  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.972  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.827  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.308  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.085  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.155  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.045  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.130  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.283  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.139  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.432  N/A
ARG 36.A NH2   MET 62.A O     no hydrogen  2.892  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.756  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.122  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.825  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.290  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.253  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.195  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.272  N/A
MET 55.A N     GLN 52.A O     no hydrogen  3.201  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.455  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.023  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.079  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.192  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.856  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.655  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  3.406  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.979  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.901  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.173  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.143  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.037  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.272  N/A
SER 83.A OG    ASN 126.A OD1  no hydrogen  2.681  N/A
ILE 97.A N     ASN 113.A O    no hydrogen  3.297  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.068  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.723  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.516  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.298  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.058  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.156  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.312  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  2.837  N/A
THR 122.A OG1  GLY 120.A O    no hydrogen  3.437  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.164  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.271  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.178  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.123  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.441  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.422  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.053  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.894  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.204  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.202  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.206  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.776  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.920  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.287  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.784  N/A