Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z47_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      VAL 3.A O      no hydrogen  2.965  N/A
ASP 8.A N      GLN 11.A OE1   no hydrogen  3.063  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  2.951  N/A
GLN 13.A N     GLN 9.A O      no hydrogen  2.920  N/A
GLU 14.A N     SER 10.A O     no hydrogen  2.911  N/A
PHE 15.A N     GLN 11.A O     no hydrogen  2.967  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.907  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  2.894  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.978  N/A
PHE 19.A N     PHE 15.A O     no hydrogen  2.900  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.926  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  2.908  N/A
MET 21.A N     ALA 18.A O     no hydrogen  3.084  N/A
ILE 22.A N     ALA 18.A O     no hydrogen  3.305  N/A
ILE 22.A N     PHE 19.A O     no hydrogen  3.060  N/A
ASP 23.A N     PHE 19.A O     no hydrogen  2.785  N/A
GLN 24.A N     ILE 22.A O     no hydrogen  2.813  N/A
GLN 24.A NE2   MET 21.A O     no hydrogen  3.097  N/A
ASN 25.A N     ASP 34.A OD2   no hydrogen  2.898  N/A
ASN 25.A ND2   ASP 27.A OD2   no hydrogen  2.885  N/A
ARG 26.A N     ASP 23.A O     no hydrogen  2.974  N/A
ARG 26.A NE    ASP 23.A OD2   no hydrogen  2.823  N/A
ARG 26.A NH2   ASP 23.A OD2   no hydrogen  2.843  N/A
ASP 27.A N     ASN 25.A OD1   no hydrogen  2.933  N/A
GLY 28.A N     ASP 23.A OD1   no hydrogen  2.989  N/A
PHE 29.A N     ASP 27.A OD1   no hydrogen  2.867  N/A
ILE 30.A N     ILE 62.A O     no hydrogen  2.870  N/A
LYS 32.A N     ASP 31.A OD1   no hydrogen  2.799  N/A
LYS 32.A NZ    HIS 36.A ND1   no hydrogen  3.464  N/A
ASP 34.A N     ASP 31.A O     no hydrogen  3.095  N/A
MET 38.A N     ASP 34.A O     no hydrogen  2.910  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.899  N/A
ALA 40.A N     HIS 36.A O     no hydrogen  2.934  N/A
SER 41.A N     ASP 37.A O     no hydrogen  2.932  N/A
SER 41.A OG    ASP 37.A O     no hydrogen  3.103  N/A
MET 42.A N     MET 38.A O     no hydrogen  2.918  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.802  N/A
LEU 51.A N     ASP 48.A O     no hydrogen  3.065  N/A
GLY 53.A N     GLU 49.A O     no hydrogen  2.915  N/A
MET 54.A N     LEU 51.A O     no hydrogen  3.061  N/A
MET 55.A N     LEU 51.A O     no hydrogen  2.915  N/A
SER 56.A N     GLU 52.A O     no hydrogen  2.953  N/A
SER 56.A OG    GLU 52.A O     no hydrogen  3.313  N/A
GLU 57.A N     MET 54.A O     no hydrogen  3.303  N/A
PHE 64.A N     GLY 28.A O     no hydrogen  2.982  N/A
PHE 67.A N     ASN 63.A O     no hydrogen  2.862  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.921  N/A
THR 69.A N     THR 65.A O     no hydrogen  3.009  N/A
THR 69.A OG1   THR 65.A O     no hydrogen  3.239  N/A
THR 69.A OG1   MET 66.A O     no hydrogen  3.042  N/A
MET 70.A N     MET 66.A O     no hydrogen  2.930  N/A
PHE 71.A N     PHE 67.A O     no hydrogen  2.961  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.883  N/A
GLU 73.A N     THR 69.A O     no hydrogen  2.908  N/A
LYS 74.A N     MET 70.A O     no hydrogen  3.053  N/A
LYS 74.A NZ    GLU 57.A OE1   no hydrogen  2.888  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.932  N/A
LEU 75.A N     GLY 72.A O     no hydrogen  2.976  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.089  N/A
THR 78.A OG1   LEU 75.A O     no hydrogen  3.183  N/A
ILE 84.A N     PRO 80.A O     no hydrogen  3.009  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.914  N/A
ARG 85.A NH1   GLU 81.A OE1   no hydrogen  2.866  N/A
ARG 85.A NH2   GLU 81.A OE1   no hydrogen  2.861  N/A
ARG 85.A NH2   ASP 82.A OD1   no hydrogen  2.828  N/A
ASN 86.A N     ASP 82.A O     no hydrogen  2.918  N/A
ASN 86.A ND2   VAL 83.A O     no hydrogen  2.935  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  3.018  N/A
PHE 88.A N     ILE 84.A O     no hydrogen  2.960  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.914  N/A
CYS 90.A N     ASN 86.A O     no hydrogen  3.191  N/A
CYS 90.A SG    ASN 86.A O     no hydrogen  3.341  N/A
PHE 91.A N     PHE 88.A O     no hydrogen  2.931  N/A
ASP 92.A N     PHE 88.A O     no hydrogen  3.003  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  2.914  N/A
SER 96.A N     ASP 92.A OD1   no hydrogen  2.983  N/A
SER 96.A OG    ASP 92.A OD1   no hydrogen  2.946  N/A
SER 96.A OG    ASP 92.A OD2   no hydrogen  3.066  N/A
GLY 97.A N     ASP 92.A OD2   no hydrogen  2.845  N/A
HIS 100.A NE2  LYS 132.A O    no hydrogen  2.809  N/A
GLU 101.A N    GLY 133.A O    no hydrogen  2.831  N/A
ASP 102.A N    HIS 100.A ND1  no hydrogen  3.153  N/A
LEU 104.A N    HIS 100.A O    no hydrogen  2.915  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.908  N/A
ARG 105.A NH1  GLU 101.A OE2  no hydrogen  2.941  N/A
ARG 105.A NH2  GLU 101.A OE2  no hydrogen  2.821  N/A
ARG 105.A NH2  ASP 102.A OD1  no hydrogen  2.832  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  2.943  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  2.966  N/A
LEU 108.A N    ARG 105.A O    no hydrogen  3.040  N/A
THR 109.A N    ARG 105.A O    no hydrogen  2.879  N/A
THR 109.A OG1  ARG 105.A O    no hydrogen  3.063  N/A
ARG 114.A NH1  THR 109.A O    no hydrogen  2.871  N/A
ARG 114.A NH2  ASP 117.A OD1  no hydrogen  2.836  N/A
PHE 115.A N    LEU 108.A O    no hydrogen  2.965  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  2.920  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.060  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.938  N/A
ASP 121.A N    ASP 117.A O    no hydrogen  2.925  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.927  N/A
MET 123.A N    GLU 119.A O    no hydrogen  3.170  N/A
TYR 124.A N    ASP 121.A O    no hydrogen  2.923  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.938  N/A
ARG 125.A NE   GLU 122.A OE1  no hydrogen  2.849  N/A
ARG 125.A NH1  GLU 118.A OE1  no hydrogen  2.945  N/A
ARG 125.A NH1  ASP 121.A OD2  no hydrogen  2.856  N/A
ARG 125.A NH2  GLU 118.A OE2  no hydrogen  2.811  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.026  N/A
ILE 129.A N    ALA 127.A O    no hydrogen  2.778  N/A
ASP 130.A N    ASN 134.A O    no hydrogen  2.761  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  3.001  N/A
ASN 134.A N    LYS 131.A O    no hydrogen  3.171  N/A
ASN 134.A ND2  ASP 130.A OD2  no hydrogen  2.894  N/A
ASN 134.A ND2  LYS 131.A O    no hydrogen  2.863  N/A
PHE 135.A N    ILE 99.A O     no hydrogen  2.809  N/A
ASN 136.A N    PRO 128.A O    no hydrogen  3.042  N/A
ASN 136.A ND2  GLY 97.A O     no hydrogen  2.893  N/A
ASN 136.A ND2  ASN 134.A OD1  no hydrogen  2.909  N/A
GLU 139.A N    ASN 136.A O    no hydrogen  3.109  N/A
PHE 140.A N    ASN 136.A O    no hydrogen  3.152  N/A
THR 141.A N    TYR 137.A O    no hydrogen  2.918  N/A
THR 141.A OG1  TYR 137.A O    no hydrogen  3.259  N/A
THR 141.A OG1  VAL 138.A O    no hydrogen  3.262  N/A
ARG 142.A NE   GLU 139.A OE1  no hydrogen  2.862  N/A
ARG 142.A NH1  ALA 148.A O    no hydrogen  2.870  N/A
ARG 142.A NH2  GLU 139.A OE1  no hydrogen  3.415  N/A
ARG 142.A NH2  GLU 139.A OE2  no hydrogen  2.853  N/A
ILE 143.A N    GLU 139.A O    no hydrogen  3.191  N/A
LEU 144.A N    PHE 140.A O    no hydrogen  2.895  N/A
LYS 145.A N    THR 141.A O    no hydrogen  2.958  N/A
GLY 147.A N    ARG 142.A O    no hydrogen  3.245  N/A
LYS 149.A NZ   HIS 146.A ND1  no hydrogen  3.147  N/A