Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u8u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      SER 136.A OG   no hydrogen  3.238  N/A
SER 6.A N      ASP 9.A OD2    no hydrogen  2.995  N/A
ASP 9.A N      SER 6.A OG     no hydrogen  3.226  N/A
ARG 10.A N     SER 6.A O      no hydrogen  3.041  N/A
ARG 10.A NE    CYS 5.A O      no hydrogen  2.863  N/A
ARG 10.A NH1   MET 83.A O     no hydrogen  2.827  N/A
ARG 10.A NH2   CYS 5.A O      no hydrogen  3.266  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.927  N/A
ASN 11.A ND2   GLU 8.A OE2    no hydrogen  3.432  N/A
ILE 12.A N     GLU 8.A O      no hydrogen  2.881  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  2.922  N/A
GLN 14.A N     ARG 10.A O     no hydrogen  2.928  N/A
GLN 14.A NE2   ILE 80.A O     no hydrogen  3.051  N/A
GLN 14.A NE2   ASP 84.A OD1   no hydrogen  3.363  N/A
GLN 14.A NE2   ASP 84.A OD2   no hydrogen  3.377  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  2.911  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.906  N/A
TRP 17.A N     VAL 13.A O     no hydrogen  2.918  N/A
TRP 17.A NE1   ASP 77.A OD1   no hydrogen  2.816  N/A
SER 18.A N     GLN 14.A O     no hydrogen  2.962  N/A
SER 18.A OG    LYS 15.A O     no hydrogen  2.643  N/A
VAL 19.A N     GLN 16.A O     no hydrogen  3.309  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  2.727  N/A
LYS 28.A N     GLU 25.A O     no hydrogen  3.188  N/A
LYS 30.A N     SER 26.A O     no hydrogen  2.894  N/A
LYS 30.A NZ    ASN 74.A OD1   no hydrogen  2.789  N/A
ILE 31.A N     SER 27.A O     no hydrogen  2.918  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.931  N/A
PHE 33.A N     VAL 29.A O     no hydrogen  2.893  N/A
GLY 34.A N     LYS 30.A O     no hydrogen  2.901  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  2.884  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.923  N/A
ILE 37.A N     PHE 33.A O     no hydrogen  2.940  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.901  N/A
THR 39.A N     ARG 35.A O     no hydrogen  2.935  N/A
THR 39.A OG1   ARG 35.A O     no hydrogen  2.818  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.234  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.946  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.921  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.891  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.909  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.932  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.973  N/A
VAL 48.A N     ILE 45.A O     no hydrogen  2.990  N/A
LYS 49.A N     PRO 46.A O     no hydrogen  3.347  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  2.748  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.218  N/A
ASN 53.A N     GLU 50.A O     no hydrogen  3.222  N/A
VAL 55.A N     PHE 52.A O     no hydrogen  3.215  N/A
ASP 56.A N     ASN 53.A O     no hydrogen  3.268  N/A
ILE 57.A N     PHE 52.A O     no hydrogen  3.351  N/A
ASN 59.A N     ASP 56.A O     no hydrogen  3.234  N/A
ASN 59.A ND2   ASP 56.A OD1   no hydrogen  3.163  N/A
ASN 59.A ND2   ASP 56.A OD2   no hydrogen  3.468  N/A
GLY 62.A N     ASN 59.A O     no hydrogen  2.687  N/A
SER 66.A N     GLY 62.A O     no hydrogen  3.118  N/A
SER 66.A OG    GLY 62.A O     no hydrogen  3.002  N/A
ALA 67.A N     GLY 63.A O     no hydrogen  2.914  N/A
HIS 68.A N     PRO 64.A O     no hydrogen  2.964  N/A
CYS 69.A N     PHE 65.A O     no hydrogen  2.889  N/A
CYS 69.A SG    ILE 31.A O     no hydrogen  4.047  N/A
CYS 69.A SG    PHE 65.A O     no hydrogen  3.333  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.947  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.951  N/A
ILE 72.A N     HIS 68.A O     no hydrogen  2.988  N/A
LEU 73.A N     CYS 69.A O     no hydrogen  2.937  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.906  N/A
ALA 75.A N     ARG 71.A O     no hydrogen  2.966  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.896  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  2.849  N/A
MET 78.A N     ASN 74.A O     no hydrogen  2.884  N/A
SER 79.A N     ALA 75.A O     no hydrogen  2.923  N/A
SER 79.A OG    ALA 75.A O     no hydrogen  3.049  N/A
SER 79.A OG    LEU 76.A O     no hydrogen  2.762  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.931  N/A
ASN 81.A N     ASP 77.A O     no hydrogen  2.907  N/A
LEU 82.A N     MET 78.A O     no hydrogen  2.921  N/A
MET 83.A N     ILE 80.A O     no hydrogen  3.209  N/A
ASP 85.A N     LEU 82.A O     no hydrogen  3.052  N/A
ALA 88.A N     ASP 85.A OD1   no hydrogen  3.437  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.869  N/A
ASP 90.A N     PRO 86.A O     no hydrogen  2.878  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.946  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.928  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.871  N/A
ASP 94.A N     ASP 90.A O     no hydrogen  2.907  N/A
HIS 95.A N     SER 91.A O     no hydrogen  2.985  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.982  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.901  N/A
ASP 98.A N     ASP 94.A O     no hydrogen  2.927  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  2.961  N/A
HIS 100.A N    LEU 96.A O     no hydrogen  2.921  N/A
HIS 100.A ND1  LEU 96.A O     no hydrogen  3.043  N/A
HIS 101.A N    ALA 97.A O     no hydrogen  2.924  N/A
HIS 101.A N    ASP 98.A O     no hydrogen  3.166  N/A
HIS 101.A ND1  LYS 148.A O    no hydrogen  2.776  N/A
ASP 102.A N    ASP 98.A O     no hydrogen  3.268  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  3.284  N/A
LYS 107.A N    HIS 110.A ND1  no hydrogen  3.027  N/A
LYS 107.A NZ   GLU 47.A OE1   no hydrogen  3.344  N/A
LYS 108.A N    GLY 151.A O    no hydrogen  3.282  N/A
HIS 110.A N    LYS 107.A O    no hydrogen  3.004  N/A
HIS 110.A NE2  GLU 47.A OE2   no hydrogen  3.366  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.946  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  2.950  N/A
LYS 113.A NZ   GLU 116.A OE1  no hydrogen  2.833  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  2.887  N/A
ALA 115.A N    PHE 111.A O    no hydrogen  2.917  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.051  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  2.895  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.891  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.958  N/A
HIS 119.A ND1  TYR 129.A OH   no hydrogen  2.947  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.968  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  2.924  N/A
GLY 121.A N    ILE 117.A O    no hydrogen  2.922  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.920  N/A
GLN 123.A N    HIS 119.A O    no hydrogen  2.966  N/A
GLN 124.A N    GLY 121.A O    no hydrogen  2.935  N/A
VAL 125.A N    GLY 121.A O    no hydrogen  2.993  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.053  N/A
TYR 129.A OH   HIS 119.A ND1  no hydrogen  2.947  N/A
ASN 130.A N    GLN 16.A OE1   no hydrogen  2.937  N/A
SER 133.A N    ASN 130.A OD1  no hydrogen  3.186  N/A
SER 133.A OG   ASP 9.A OD1    no hydrogen  2.689  N/A
SER 133.A OG   ASN 130.A OD1  no hydrogen  3.406  N/A
TRP 134.A N    ASN 130.A O    no hydrogen  3.074  N/A
TRP 134.A NE1  GLN 16.A OE1   no hydrogen  2.684  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.892  N/A
SER 136.A N    LEU 132.A O    no hydrogen  2.933  N/A
CYS 137.A N    SER 133.A O    no hydrogen  2.930  N/A
CYS 137.A SG   SER 133.A O    no hydrogen  3.538  N/A
PHE 138.A N    TRP 134.A O    no hydrogen  2.912  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  2.941  N/A
ILE 141.A N    CYS 137.A O    no hydrogen  2.973  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  2.908  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.935  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  2.916  N/A
LYS 144.A NZ   ASP 90.A OD2   no hydrogen  3.289  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  2.969  N/A
ALA 146.A N    LEU 142.A O    no hydrogen  3.008  N/A
SER 147.A N    LYS 144.A O    no hydrogen  3.276  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  2.580  N/A
LYS 148.A NZ   ASP 94.A OD1   no hydrogen  3.206  N/A
LYS 148.A NZ   ASP 94.A OD2   no hydrogen  3.519  N/A
LYS 148.A NZ   ASP 98.A OD1   no hydrogen  2.578  N/A
LEU 149.A N    ALA 146.A O    no hydrogen  3.423  N/A
GLN 150.A N    GLN 150.A OE1  no hydrogen  2.853  N/A