Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ebq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N       THR 73.A O     no hydrogen  2.802  N/A
VAL 5.A N       GLY 71.A O     no hydrogen  2.739  N/A
LYS 6.A N       VAL 38.A O     no hydrogen  2.921  N/A
LYS 6.A NZ      ASP 69.A OD1   no hydrogen  2.721  N/A
LEU 7.A N       VAL 68.A O     no hydrogen  2.741  N/A
TYR 8.A N       SER 36.A O     no hydrogen  3.022  N/A
VAL 9.A N       SER 66.A O     no hydrogen  2.797  N/A
TYR 10.A N      HIS 34.A O     no hydrogen  2.742  N/A
TYR 10.A OH     GLU 43.A OE1   no hydrogen  3.131  N/A
TYR 10.A OH     GLU 43.A OE2   no hydrogen  2.546  N/A
ASP 11.A N      ASP 65.A OD2   no hydrogen  2.648  N/A
LEU 12.A N      ILE 32.A O     no hydrogen  2.829  N/A
SER 13.A N      ASP 11.A OD1   no hydrogen  2.949  N/A
SER 13.A OG     ASP 11.A OD1   no hydrogen  2.773  N/A
SER 13.A OG     ASP 11.A OD2   no hydrogen  3.285  N/A
LYS 14.A N      ASP 11.A O     no hydrogen  2.950  N/A
GLY 15.A N      ASP 11.A OD2   no hydrogen  2.830  N/A
LEU 16.A N      SER 13.A O     no hydrogen  2.940  N/A
ALA 17.A N      SER 13.A OG    no hydrogen  2.956  N/A
LEU 20.A N      LEU 16.A O     no hydrogen  2.706  N/A
SER 21.A N      ALA 17.A O     no hydrogen  2.757  N/A
SER 21.A OG     ALA 17.A O     no hydrogen  2.753  N/A
SER 21.A OG     LYS 27.A O     no hydrogen  3.116  N/A
SER 21.A OG     LEU 29.A O     no hydrogen  3.255  N/A
MET 24.A N      LEU 20.A O     no hydrogen  2.927  N/A
LEU 25.A N      SER 21.A O     no hydrogen  2.689  N/A
GLY 26.A N      PRO 22.A O     no hydrogen  2.970  N/A
GLN 28.A NE2    ARG 18.A O     no hydrogen  2.682  N/A
GLN 28.A NE2    LEU 29.A O     no hydrogen  3.051  N/A
LEU 29.A N      SER 21.A OG    no hydrogen  2.885  N/A
ILE 32.A N      ASP 11.A OD1   no hydrogen  2.883  N/A
HIS 34.A N      TYR 10.A O     no hydrogen  2.860  N/A
THR 35.A OG1    ASN 105.A OD1  no hydrogen  2.688  N/A
THR 35.A OG1    SER 108.A OG   no hydrogen  2.935  N/A
SER 36.A N      TYR 8.A O      no hydrogen  3.101  N/A
SER 36.A OG     GLU 43.A OE2   no hydrogen  2.555  N/A
ILE 37.A N      PHE 44.A O     no hydrogen  2.943  N/A
VAL 38.A N      LYS 6.A O      no hydrogen  2.871  N/A
VAL 39.A N      ASP 42.A O     no hydrogen  3.184  N/A
HIS 40.A NE2    VAL 75.A O     no hydrogen  2.605  N/A
ASP 42.A N      VAL 39.A O     no hydrogen  3.239  N/A
GLU 43.A N      CYS 54.A O     no hydrogen  2.795  N/A
PHE 44.A N      ILE 37.A O     no hydrogen  2.798  N/A
PHE 45.A N      SER 52.A O     no hydrogen  2.959  N/A
GLY 50.A N      GLY 47.A O     no hydrogen  2.946  N/A
SER 52.A N      PHE 45.A O     no hydrogen  2.933  N/A
CYS 54.A N      GLU 43.A O     no hydrogen  2.951  N/A
GLY 57.A N      GLU 43.A OE1   no hydrogen  2.804  N/A
GLY 58.A N      PRO 55.A O     no hydrogen  2.784  N/A
LEU 61.A N      THR 59.A OG1   no hydrogen  3.169  N/A
GLY 62.A N      THR 59.A O     no hydrogen  3.083  N/A
ASP 65.A N      VAL 9.A O      no hydrogen  2.895  N/A
SER 66.A N      VAL 9.A O      no hydrogen  3.108  N/A
VAL 68.A N      LEU 7.A O      no hydrogen  2.798  N/A
VAL 70.A N      VAL 5.A O      no hydrogen  2.986  N/A
GLY 71.A N      VAL 5.A O      no hydrogen  3.453  N/A
THR 73.A N      TYR 3.A O      no hydrogen  2.765  N/A
THR 73.A OG1    LEU 115.A O    no hydrogen  2.831  N/A
VAL 75.A N      THR 73.A OG1   no hydrogen  3.188  N/A
PHE 80.A N      THR 76.A O     no hydrogen  2.915  N/A
LEU 81.A N      GLU 77.A O     no hydrogen  2.980  N/A
GLU 82.A N      GLU 78.A O     no hydrogen  3.228  N/A
TYR 83.A N      ILE 79.A O     no hydrogen  2.872  N/A
LEU 84.A N      PHE 80.A O     no hydrogen  2.823  N/A
SER 85.A N      LEU 81.A O     no hydrogen  2.961  N/A
SER 85.A OG     GLU 89.A OE2   no hydrogen  3.364  N/A
SER 86.A N      GLU 82.A O     no hydrogen  2.993  N/A
LEU 87.A N      TYR 83.A O     no hydrogen  2.946  N/A
GLY 88.A N      LEU 84.A O     no hydrogen  2.914  N/A
GLU 89.A N      SER 85.A O     no hydrogen  3.203  N/A
GLU 89.A N      SER 86.A O     no hydrogen  3.352  N/A
SER 90.A N      LEU 87.A O     no hydrogen  3.058  N/A
SER 90.A OG     SER 86.A O     no hydrogen  2.786  N/A
SER 90.A OG     LEU 87.A O     no hydrogen  3.072  N/A
LEU 91.A N      SER 90.A OG    no hydrogen  2.697  N/A
PHE 92.A N      LEU 87.A O     no hydrogen  2.853  N/A
ALA 96.A N      ARG 93.A O     no hydrogen  2.920  N/A
TYR 97.A N      GLY 94.A O     no hydrogen  3.180  N/A
ASN 98.A N      HIS 102.A O    no hydrogen  2.886  N/A
HIS 102.A N     ASN 98.A O     no hydrogen  3.013  N/A
HIS 102.A NE2   LEU 91.A O     no hydrogen  2.700  N/A
ASN 103.A N     THR 106.A OG1  no hydrogen  2.884  N/A
ASN 103.A ND2   LEU 99.A O     no hydrogen  2.778  N/A
CYS 104.A SG.A  PHE 46.A O     no hydrogen  2.982  N/A
CYS 104.A SG.B  HIS 34.A ND1   no hydrogen  2.792  N/A
CYS 104.A SG.B  THR 35.A O     no hydrogen  3.631  N/A
CYS 104.A SG.B  ASN 105.A OD1  no hydrogen  3.520  N/A
ASN 105.A N     ASN 103.A OD1  no hydrogen  2.878  N/A
ASN 105.A ND2   TRP 33.A O     no hydrogen  2.831  N/A
THR 106.A N     ASN 103.A OD1  no hydrogen  3.081  N/A
THR 106.A OG1   ASN 103.A OD1  no hydrogen  3.385  N/A
PHE 107.A N     ASN 103.A O    no hydrogen  3.096  N/A
SER 108.A N     CYS 104.A O.A  no hydrogen  3.027  N/A
SER 108.A N     CYS 104.A O.B  no hydrogen  2.932  N/A
SER 108.A OG    THR 35.A OG1   no hydrogen  2.935  N/A
SER 108.A OG    CYS 104.A O.A  no hydrogen  3.061  N/A
SER 108.A OG    CYS 104.A O.B  no hydrogen  3.193  N/A
ASN 109.A N     ASN 105.A O    no hydrogen  2.802  N/A
GLU 110.A N.A   THR 106.A O    no hydrogen  3.118  N/A
GLU 110.A N.B   THR 106.A O    no hydrogen  3.112  N/A
VAL 111.A N     PHE 107.A O    no hydrogen  2.954  N/A
ALA 112.A N     SER 108.A O    no hydrogen  2.849  N/A
GLN 113.A N     ASN 109.A O    no hydrogen  3.091  N/A
PHE 114.A N     GLU 110.A O.A  no hydrogen  3.114  N/A
PHE 114.A N     GLU 110.A O.B  no hydrogen  2.993  N/A
LEU 115.A N     VAL 111.A O    no hydrogen  2.918  N/A
THR 116.A N     ALA 112.A O    no hydrogen  2.822  N/A
THR 116.A OG1   ALA 112.A O    no hydrogen  2.876  N/A
GLY 117.A N     GLN 113.A O    no hydrogen  2.859  N/A
ARG 118.A N     THR 116.A OG1  no hydrogen  3.054  N/A
ARG 118.A NH1   VAL 70.A O     no hydrogen  2.792  N/A
ILE 120.A N     ASN 109.A OD1  no hydrogen  3.017  N/A
ILE 124.A N     PRO 121.A O    no hydrogen  3.106  N/A
THR 125.A N     PRO 121.A O    no hydrogen  3.421  N/A
THR 125.A OG1   SER 122.A O    no hydrogen  3.388  N/A
ASP 126.A N     SER 122.A O    no hydrogen  2.676  N/A
LEU 127.A N     ILE 124.A O    no hydrogen  3.323  N/A
SER 129.A OG    ASP 126.A O    no hydrogen  2.604  N/A
GLU 130.A N     ASP 126.A O    no hydrogen  3.153  N/A
VAL 131.A N     LEU 127.A O    no hydrogen  3.004  N/A
LEU 132.A N     PRO 128.A O    no hydrogen  2.979  N/A
SER 133.A N     SER 129.A O    no hydrogen  3.047  N/A
SER 133.A OG    SER 129.A O    no hydrogen  3.395  N/A
SER 133.A OG    GLU 130.A O    no hydrogen  2.686  N/A
THR 134.A N     VAL 131.A O    no hydrogen  3.214  N/A
THR 134.A OG1   VAL 131.A O    no hydrogen  2.700  N/A
GLY 137.A N     THR 134.A OG1  no hydrogen  3.091  N/A
GLN 138.A N     THR 134.A O    no hydrogen  2.918  N/A
GLN 138.A NE2   LEU 132.A O    no hydrogen  2.940  N/A
ALA 139.A N     PRO 135.A O    no hydrogen  2.901  N/A
LEU 140.A N     PHE 136.A O    no hydrogen  2.936  N/A
LEU 144.A N     LEU 140.A O    no hydrogen  3.440  N/A