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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.679  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.082  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.028  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.030  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.174  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.891  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.529  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.104  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.036  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.174  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.972  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.064  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.226  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.025  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.765  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.220  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.837  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.368  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.286  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.893  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.290  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.566  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.856  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.844  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.948  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.096  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.269  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.345  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.194  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.016  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.212  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.284  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.104  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.942  N/A
ARG 60.A NH1   GLU 56.A OE1   no hydrogen  3.178  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.308  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.675  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.972  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.276  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.113  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.193  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.815  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.105  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.819  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.205  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.472  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.969  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.976  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.255  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.660  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  2.793  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.558  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.594  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.238  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.251  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.859  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  2.745  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.063  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.117  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.152  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.102  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.453  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.846  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.174  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.762  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.469  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.729  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.317  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.914  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.251  N/A
ARG 129.A N    ASN 126.A O    no hydrogen  3.082  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.842  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.252  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.451  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.315  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.148  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.846  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.309  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.328  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.293  N/A
MET 138.A N    GLY 134.A O    no hydrogen  3.246  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.149  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.147  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.854  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.036  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.613  N/A
SER 151.A OG   GLU 154.A OE2  no hydrogen  2.444  N/A
GLU 153.A N    GLU 153.A OE2  no hydrogen  2.688  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.511  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.467  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.358  N/A