Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD2   no hydrogen  3.112  N/A
ALA 7.A N      SER 4.A OG    no hydrogen  3.279  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  3.344  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  3.459  N/A
ASN 11.A N     ALA 7.A O     no hydrogen  3.166  N/A
ALA 12.A N     ASP 8.A O     no hydrogen  3.326  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  3.315  N/A
ASN 14.A N     LEU 10.A O    no hydrogen  3.429  N/A
ASN 14.A ND2   CYS 71.A O    no hydrogen  3.552  N/A
ASN 15.A N     ASN 11.A O    no hydrogen  3.406  N/A
GLU 17.A N     ILE 13.A O    no hydrogen  3.098  N/A
LYS 18.A N     ASN 14.A O    no hydrogen  3.026  N/A
LYS 18.A NZ    ASN 15.A OD1  no hydrogen  3.353  N/A
THR 19.A N     ASN 15.A O    no hydrogen  3.405  N/A
THR 19.A OG1   ASN 15.A O    no hydrogen  3.154  N/A
THR 19.A OG1   ALA 16.A O    no hydrogen  2.816  N/A
GLY 20.A N     ALA 16.A O    no hydrogen  3.127  N/A
LYS 21.A N     ALA 16.A O    no hydrogen  3.017  N/A
VAL 24.A N     VAL 62.A O    no hydrogen  3.332  N/A
ILE 26.A N     ILE 60.A O    no hydrogen  2.962  N/A
ILE 33.A N     SER 30.A OG   no hydrogen  3.150  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.901  N/A
LYS 35.A NZ    GLN 38.A OE1  no hydrogen  3.095  N/A
PHE 36.A N     VAL 32.A O    no hydrogen  2.827  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  2.857  N/A
GLN 38.A N     ILE 34.A O    no hydrogen  3.288  N/A
GLN 41.A N     LEU 37.A O    no hydrogen  2.887  N/A
GLN 41.A NE2   GLY 47.A O    no hydrogen  2.815  N/A
LYS 42.A N     GLN 38.A O    no hydrogen  3.284  N/A
TYR 45.A N     MET 40.A O    no hydrogen  3.159  N/A
GLY 47.A N     GLN 63.A O    no hydrogen  3.409  N/A
GLU 50.A N     VAL 61.A O    no hydrogen  3.086  N/A
TYR 51.A OH    ASP 53.A OD1  no hydrogen  3.384  N/A
TYR 51.A OH    SER 57.A O    no hydrogen  3.151  N/A
ILE 52.A N     LYS 59.A O    no hydrogen  2.714  N/A
ILE 60.A N     ILE 26.A O    no hydrogen  2.934  N/A
VAL 61.A N     GLU 50.A O    no hydrogen  3.297  N/A
VAL 62.A N     VAL 24.A O    no hydrogen  2.956  N/A
GLN 63.A N     GLU 48.A O    no hydrogen  2.918  N/A
LEU 64.A N     ARG 22.A O    no hydrogen  3.395  N/A
ARG 67.A NH1   GLY 44.A O    no hydrogen  3.519  N/A
LYS 70.A N     ASN 69.A OD1  no hydrogen  2.767  N/A
CYS 71.A SG    PHE 127.A O   no hydrogen  3.990  N/A
GLY 72.A N     PHE 127.A O   no hydrogen  3.131  N/A
ILE 74.A N     LEU 125.A O   no hydrogen  3.150  N/A
VAL 80.A N     GLY 122.A O   no hydrogen  3.106  N/A
ILE 82.A N     SER 121.A OG  no hydrogen  3.166  N/A
ASP 84.A N     LYS 81.A O    no hydrogen  3.329  N/A
VAL 85.A N     ILE 82.A O    no hydrogen  3.395  N/A
LYS 87.A N     ASP 84.A O    no hydrogen  3.391  N/A
THR 89.A N     VAL 85.A O    no hydrogen  2.995  N/A
LEU 92.A N     TRP 88.A O    no hydrogen  3.172  N/A
LEU 103.A N    MET 110.A O   no hydrogen  3.053  N/A
THR 104.A N    LYS 123.A O   no hydrogen  3.081  N/A
THR 105.A N    GLY 108.A O   no hydrogen  3.001  N/A
THR 105.A OG1  SER 121.A O   no hydrogen  3.360  N/A
MET 110.A N    LEU 103.A O   no hydrogen  3.072  N/A
ALA 115.A N    ASP 111.A O   no hydrogen  2.962  N/A
HIS 116.A N    HIS 112.A O   no hydrogen  3.167  N/A
ARG 117.A NE   GLU 113.A O   no hydrogen  3.324  N/A
VAL 120.A N    ALA 115.A O   no hydrogen  3.415  N/A
SER 121.A OG   VAL 80.A O    no hydrogen  3.395  N/A
LEU 125.A N    ILE 102.A O   no hydrogen  3.170  N/A
GLY 126.A N    ILE 102.A O   no hydrogen  3.097  N/A
PHE 127.A N    GLY 72.A O    no hydrogen  3.238  N/A
VAL 128.A N    TYR 100.A O   no hydrogen  3.028  N/A