Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bem_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 29.A O     no hydrogen  3.202  N/A
PHE 5.A N      CYS 3.A O      no hydrogen  2.791  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.006  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  3.012  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  2.961  N/A
ALA 19.A N     SER 16.A O     no hydrogen  2.923  N/A
ASN 21.A N     SER 66.A O     no hydrogen  3.106  N/A
ARG 22.A NE    ASP 65.A OD1   no hydrogen  3.018  N/A
ARG 22.A NH2   ASP 65.A OD2   no hydrogen  3.080  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  2.974  N/A
LYS 23.A NZ    GLU 7.A OE1    no hydrogen  2.893  N/A
ASN 27.A ND2   SER 26.A OG    no hydrogen  3.060  N/A
CYS 28.A SG    SER 26.A O     no hydrogen  3.610  N/A
VAL 29.A N     ASN 1.A O      no hydrogen  3.043  N/A
TYR 32.A N     ASN 55.A OD1   no hydrogen  2.839  N/A
SER 33.A N     ASN 55.A OD1   no hydrogen  3.401  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  2.887  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  3.232  N/A
ASN 37.A N     SER 33.A O     no hydrogen  3.036  N/A
SER 38.A N     LEU 35.A O     no hydrogen  3.268  N/A
SER 38.A OG    SER 40.A OG    no hydrogen  2.531  N/A
SER 40.A N     SER 38.A OG    no hydrogen  3.372  N/A
SER 40.A OG    SER 38.A OG    no hydrogen  2.531  N/A
THR 43.A N     ALA 102.A O    no hydrogen  2.966  N/A
LYS 45.A N     VAL 100.A O    no hydrogen  2.931  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  2.564  N/A
SER 50.A OG    THR 52.A OG1   no hydrogen  3.210  N/A
THR 52.A OG1   SER 50.A OG    no hydrogen  3.210  N/A
LEU 54.A N     THR 52.A O     no hydrogen  2.822  N/A
THR 60.A N     GLU 183.A O    no hydrogen  3.165  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.198  N/A
TYR 63.A N     SER 181.A O    no hydrogen  3.009  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  2.956  N/A
ASP 65.A N     VAL 179.A O    no hydrogen  2.825  N/A
SER 66.A N     ASN 21.A O     no hydrogen  2.933  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  3.181  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.182  N/A
ARG 70.A N     GLU 73.A OE1   no hydrogen  3.312  N/A
ARG 70.A NE    GLY 171.A O    no hydrogen  3.076  N/A
ARG 70.A NH2   GLY 171.A O    no hydrogen  3.368  N/A
GLY 71.A N     GLN 173.A O    no hydrogen  3.039  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  3.123  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  3.227  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.230  N/A
ARG 75.A NE    ASP 72.A O     no hydrogen  3.213  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  2.926  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  2.993  N/A
GLY 83.A N     ASP 87.A OD1   no hydrogen  3.083  N/A
ILE 85.A N     GLN 76.A OE1   no hydrogen  2.905  N/A
ALA 86.A N     GLN 76.A OE1   no hydrogen  3.096  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.804  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.973  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.762  N/A
ASN 89.A ND2   LYS 84.A O     no hydrogen  3.147  N/A
ASN 89.A ND2   ARG 121.A O    no hydrogen  3.146  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  2.912  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.482  N/A
LYS 91.A NZ    GLN 81.A O     no hydrogen  2.695  N/A
PHE 96.A N     PRO 93.A O     no hydrogen  2.917  N/A
GLY 98.A N     TYR 47.A O     no hydrogen  2.897  N/A
CYS 99.A N     LEU 180.A O    no hydrogen  3.032  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.755  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  2.847  N/A
ALA 102.A N    THR 43.A O     no hydrogen  2.796  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  3.117  N/A
ASN 104.A ND2  GLN 173.A OE1  no hydrogen  2.870  N/A
ASN 104.A ND2  TYR 175.A OH   no hydrogen  3.411  N/A
SER 105.A N    PRO 174.A O    no hydrogen  2.770  N/A
SER 105.A OG   ASP 109.A OD2  no hydrogen  2.671  N/A
SER 105.A OG   PRO 174.A O    no hydrogen  2.973  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.709  N/A
ASN 106.A ND2  PRO 166.A O    no hydrogen  3.166  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.134  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.890  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.312  N/A
SER 110.A OG   ASN 106.A OD1  no hydrogen  3.106  N/A
LYS 111.A N    PHE 164.A O    no hydrogen  3.148  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  2.911  N/A
ASN 115.A N    PHE 164.A O    no hydrogen  3.124  N/A
ASN 115.A ND2  ASP 109.A O    no hydrogen  2.644  N/A
ASN 117.A N    ASN 115.A OD1  no hydrogen  3.224  N/A
TYR 118.A OH   ASP 109.A OD1  no hydrogen  2.767  N/A
LEU 119.A N    SER 16.A OG    no hydrogen  3.148  N/A
TYR 120.A N    GLN 160.A O    no hydrogen  2.945  N/A
ARG 121.A N    ASN 89.A OD1   no hydrogen  2.774  N/A
ARG 121.A NH1  SER 136.A O    no hydrogen  3.043  N/A
ARG 121.A NH2  ASP 134.A O    no hydrogen  2.909  N/A
ARG 121.A NH2  SER 136.A O    no hydrogen  2.892  N/A
LEU 122.A N    PRO 158.A O    no hydrogen  2.687  N/A
PHE 123.A N    PRO 158.A O    no hydrogen  3.404  N/A
ARG 124.A NE   ASP 134.A OD2  no hydrogen  2.826  N/A
ARG 124.A NH1  SER 126.A O    no hydrogen  2.573  N/A
LYS 125.A NZ   LYS 125.A O    no hydrogen  3.297  N/A
LEU 128.A N    ASP 87.A O     no hydrogen  2.649  N/A
LYS 129.A N    GLU 132.A OE1  no hydrogen  2.599  N/A
PHE 131.A N    LYS 91.A O     no hydrogen  2.908  N/A
GLU 132.A N    LYS 129.A O    no hydrogen  2.807  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  2.860  N/A
SER 136.A OG   ASP 134.A OD1  no hydrogen  2.676  N/A
SER 136.A OG   ASP 134.A OD2  no hydrogen  3.390  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  2.682  N/A
GLN 141.A NE2  GLY 143.A O    no hydrogen  3.040  N/A
ALA 142.A N    ASN 154.A O    no hydrogen  2.782  N/A
CYS 147.A SG   ASN 154.A O    no hydrogen  3.914  N/A
VAL 150.A N    CYS 147.A O    no hydrogen  3.091  N/A
GLY 152.A N    CYS 155.A O    no hydrogen  2.801  N/A
ASN 154.A N    TYR 156.A OH   no hydrogen  3.353  N/A
CYS 155.A N    GLY 152.A O    no hydrogen  2.995  N/A
CYS 155.A SG   PHE 153.A O    no hydrogen  3.695  N/A
TYR 156.A N    TYR 140.A O    no hydrogen  3.066  N/A
GLN 160.A N    TYR 120.A O    no hydrogen  2.851  N/A
SER 161.A OG   TYR 118.A O    no hydrogen  3.372  N/A
TYR 162.A N    TYR 118.A O    no hydrogen  3.148  N/A
TYR 162.A OH   GLU 73.A OE1   no hydrogen  2.771  N/A
PHE 164.A N    ASN 115.A O    no hydrogen  3.279  N/A
ASN 168.A N    GLN 165.A O    no hydrogen  3.050  N/A
ASN 168.A ND2  GLY 163.A O    no hydrogen  3.671  N/A
ASN 168.A ND2  TYR 172.A O    no hydrogen  3.625  N/A
TYR 172.A N    GLY 169.A O    no hydrogen  2.804  N/A
GLN 173.A N    VAL 170.A O    no hydrogen  3.053  N/A
GLN 173.A NE2  ASN 168.A O    no hydrogen  2.901  N/A
TYR 175.A N    ILE 69.A O     no hydrogen  2.873  N/A
ARG 176.A N    TRP 103.A O    no hydrogen  2.944  N/A
ARG 176.A NE   ASP 109.A OD2  no hydrogen  3.158  N/A
ARG 176.A NH1  ALA 11.A O     no hydrogen  2.931  N/A
ARG 176.A NH2  THR 12.A O     no hydrogen  2.794  N/A
ARG 176.A NH2  ASP 109.A OD1  no hydrogen  3.342  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  2.994  N/A
VAL 178.A N    ILE 101.A O    no hydrogen  2.750  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  2.644  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  2.912  N/A
SER 181.A N    TYR 63.A O     no hydrogen  2.925  N/A
SER 181.A OG   TYR 63.A O     no hydrogen  3.553  N/A
PHE 182.A N    THR 97.A O     no hydrogen  3.188  N/A