Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.513  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.168  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.970  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.101  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.812  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.084  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.671  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.799  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.184  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.883  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.048  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.326  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.513  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.113  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.183  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.322  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.867  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.322  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.652  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.959  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.045  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.989  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.931  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.956  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.111  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.086  N/A
GLN 52.A NE2   GLU 56.A OE1   no hydrogen  3.520  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.237  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.156  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.279  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.196  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.159  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.540  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.987  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.880  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.302  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.237  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.522  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.218  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.931  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  2.939  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.734  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.535  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  2.498  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.287  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.225  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.869  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.202  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.735  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.581  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.614  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.009  N/A
ILE 97.A N     ASN 113.A O    no hydrogen  3.204  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.078  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.000  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.284  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.054  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.017  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.175  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.322  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.909  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.886  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.843  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.884  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.203  N/A
ARG 129.A N    ASN 126.A O    no hydrogen  3.019  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.196  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.327  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.189  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  3.047  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.998  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.808  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.356  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.255  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.415  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.134  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.767  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.023  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.421  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.314  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.954  N/A