Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u3n_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.340  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.445  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.460  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.969  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.993  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.976  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.197  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.920  N/A
ASN 14.A ND2   ASN 69.A O     no hydrogen  3.440  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.687  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.981  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.866  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.982  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.071  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.264  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.534  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.279  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.351  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.804  N/A
ARG 22.A N     GLN 23.A OE1   no hydrogen  3.186  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.054  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.621  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.610  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.002  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.293  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  2.743  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.796  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.750  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.643  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.055  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.223  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.253  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.111  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.053  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.340  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.888  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.736  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.894  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.819  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.729  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.945  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.953  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.953  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.840  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.149  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.713  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.331  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.904  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.113  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.473  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.818  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.949  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.210  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.826  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  3.278  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.354  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.114  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.399  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.972  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.076  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.737  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.050  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.851  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.852  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.428  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.177  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.247  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.912  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.167  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.026  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.729  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.932  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.604  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.103  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.125  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.062  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.993  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.040  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.289  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.834  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.881  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.065  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.929  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.837  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.170  N/A