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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A OD1    no hydrogen  2.645  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.002  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.034  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.966  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.983  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.011  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.989  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.958  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.974  N/A
GLU 17.A N     ASN 14.A O     no hydrogen  3.233  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.965  N/A
LYS 18.A NZ    ASN 14.A OD1   no hydrogen  2.709  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.160  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.464  N/A
ARG 22.A NE    ARG 22.A O     no hydrogen  3.359  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  3.675  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.041  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.871  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.146  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.552  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.065  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.293  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.939  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.861  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.903  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.907  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.704  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.966  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.975  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.835  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.013  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.097  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.756  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.487  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.937  N/A
HIS 55.A N     ASP 53.A OD1   no hydrogen  3.221  N/A
ARG 56.A NH1   ASP 54.A O     no hydrogen  3.013  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.998  N/A
LYS 59.A NZ    ASP 54.A OD2   no hydrogen  3.430  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.962  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.918  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.920  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.343  N/A
ARG 67.A N     THR 65.A O     no hydrogen  2.458  N/A
ASN 69.A ND2   PHE 129.A O    no hydrogen  2.651  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  2.617  N/A
CYS 71.A SG    PHE 127.A O    no hydrogen  3.954  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.888  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.193  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.096  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  2.848  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.073  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  2.831  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.464  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  3.423  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.008  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.384  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.113  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.873  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.852  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.893  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.849  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.531  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.938  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.942  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.469  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.922  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.942  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.982  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.858  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.203  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.331  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.248  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.411  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.926  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.862  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.921  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.302  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.891  N/A