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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      LEU 27.A O     no hydrogen  3.060  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.013  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.650  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.753  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.699  N/A
SER 23.A OG    VAL 12.A O     no hydrogen  3.109  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.927  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.800  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  2.869  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.297  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.338  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.316  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.578  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.982  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.055  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.221  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.915  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.060  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.009  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.216  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.267  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.379  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.292  N/A
GLN 52.A NE2   ALA 49.A O     no hydrogen  2.630  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.279  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.020  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.144  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.128  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.296  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.303  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  3.308  N/A
ARG 60.A NE    GLU 56.A O     no hydrogen  3.208  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.841  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.808  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.700  N/A
ASN 69.A N     LEU 67.A O     no hydrogen  3.012  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.112  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.491  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.653  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.612  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.329  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.675  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.969  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.133  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.587  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.539  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.458  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.843  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.185  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.271  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.773  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.624  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.054  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.634  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.741  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.128  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.884  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.195  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.411  N/A
HIS 112.A N    ASN 113.A OD1  no hydrogen  3.287  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.116  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.955  N/A
TYR 119.A N    LYS 117.A O    no hydrogen  3.093  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.084  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.680  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  2.728  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.073  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.172  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.993  N/A
ARG 129.A NE   HIS 80.A NE2   no hydrogen  3.373  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.361  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.443  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.301  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.325  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.917  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.970  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.210  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.116  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.379  N/A
SER 140.A OG   GLU 142.A OE2  no hydrogen  3.033  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.137  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.160  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  3.353  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.110  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  3.549  N/A
GLU 153.A N    GLU 153.A OE2  no hydrogen  2.679  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  3.217  N/A