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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      TYR 86.A O     no hydrogen  3.099  N/A
HIS 2.A ND1    ASP 26.A OD2   no hydrogen  2.732  N/A
LYS 3.A N      ASP 26.A OD1   no hydrogen  2.814  N/A
LYS 3.A NZ     GLU 83.A OE1   no hydrogen  3.018  N/A
LYS 3.A NZ     ASP 85.A OD2   no hydrogen  2.899  N/A
LEU 4.A N      CYS 84.A O     no hydrogen  3.120  N/A
ALA 5.A N      TYR 24.A O     no hydrogen  2.920  N/A
PHE 6.A N      TYR 82.A O     no hydrogen  2.670  N/A
ASN 7.A N      ASP 22.A O     no hydrogen  2.883  N/A
PHE 8.A N      TYR 80.A O     no hydrogen  2.825  N/A
ASN 9.A N      THR 20.A O     no hydrogen  2.783  N/A
ASN 9.A ND2    ASP 77.A OD1   no hydrogen  3.305  N/A
ASN 9.A ND2    LEU 78.A O     no hydrogen  3.677  N/A
LEU 10.A N     LEU 78.A O     no hydrogen  2.760  N/A
GLU 11.A N     HIS 18.A O     no hydrogen  2.769  N/A
ILE 12.A N     GLU 76.A O     no hydrogen  2.769  N/A
ASN 13.A N     ASP 16.A O     no hydrogen  2.944  N/A
ASP 16.A N     ASN 13.A O     no hydrogen  3.132  N/A
HIS 18.A N     GLU 11.A O     no hydrogen  2.912  N/A
THR 20.A N     ASN 9.A O      no hydrogen  2.812  N/A
VAL 21.A N     PHE 33.A O     no hydrogen  3.045  N/A
ASP 22.A N     ASN 7.A O      no hydrogen  3.138  N/A
VAL 23.A N     ILE 31.A O     no hydrogen  2.885  N/A
TYR 24.A N     ALA 5.A O      no hydrogen  2.868  N/A
LEU 25.A N     SER 28.A O     no hydrogen  2.742  N/A
ASP 26.A N     LYS 3.A O      no hydrogen  2.939  N/A
SER 28.A N     LEU 25.A O     no hydrogen  2.962  N/A
ILE 30.A N     VAL 23.A O     no hydrogen  2.857  N/A
THR 32.A N     ARG 39.A O     no hydrogen  2.888  N/A
THR 32.A OG1   ASP 22.A OD1   no hydrogen  3.241  N/A
PHE 33.A N     VAL 21.A O     no hydrogen  2.862  N/A
ASP 34.A N     ASP 37.A O     no hydrogen  3.091  N/A
LYS 36.A N     ASP 34.A OD1   no hydrogen  3.187  N/A
ASP 37.A N     ASP 34.A OD1   no hydrogen  2.702  N/A
ARG 39.A N     THR 32.A O     no hydrogen  2.853  N/A
ARG 39.A NH2   ASP 34.A OD2   no hydrogen  3.308  N/A
THR 41.A N     ILE 30.A O     no hydrogen  2.838  N/A
THR 41.A OG1   GLN 29.A O     no hydrogen  2.719  N/A
MET 45.A N     ILE 42.A O     no hydrogen  3.068  N/A
ILE 46.A N     PRO 43.A O     no hydrogen  2.946  N/A
ASP 48.A N     MET 45.A O     no hydrogen  3.198  N/A
ILE 50.A N     ASP 48.A OD1   no hydrogen  3.241  N/A
PHE 51.A N     ASP 48.A OD1   no hydrogen  3.365  N/A
PHE 51.A N     ASP 48.A OD2   no hydrogen  2.862  N/A
LEU 52.A N     ASP 48.A OD2   no hydrogen  2.841  N/A
TYR 55.A N     PHE 51.A O     no hydrogen  2.844  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.976  N/A
ASN 57.A N     PRO 53.A O     no hydrogen  3.307  N/A
VAL 58.A N     PHE 54.A O     no hydrogen  3.068  N/A
PHE 59.A N     TYR 55.A O     no hydrogen  2.744  N/A
SER 60.A N     LYS 56.A O     no hydrogen  3.140  N/A
SER 60.A OG    LYS 56.A O     no hydrogen  2.731  N/A
GLU 61.A N     ASN 57.A O     no hydrogen  2.944  N/A
PHE 62.A N     VAL 58.A O     no hydrogen  2.908  N/A
PHE 63.A N     PHE 59.A O     no hydrogen  3.176  N/A
SER 64.A N     SER 60.A O     no hydrogen  3.002  N/A
SER 64.A OG    SER 60.A O     no hydrogen  2.917  N/A
SER 64.A OG    GLU 61.A O     no hydrogen  3.567  N/A
LEU 65.A N     GLU 61.A O     no hydrogen  3.313  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  3.282  N/A
ARG 68.A NH1   SER 15.A O     no hydrogen  2.878  N/A
ARG 68.A NH2   SER 15.A O     no hydrogen  3.097  N/A
VAL 69.A N     ASN 113.A OD1  no hydrogen  2.807  N/A
THR 71.A OG1   THR 73.A O     no hydrogen  2.362  N/A
THR 73.A OG1   THR 71.A OG1   no hydrogen  3.370  N/A
THR 73.A OG1   TYR 75.A O     no hydrogen  3.177  N/A
GLU 76.A N     ILE 12.A O     no hydrogen  3.142  N/A
ASP 77.A N     ASN 100.A OD1  no hydrogen  2.846  N/A
LEU 78.A N     LEU 10.A O     no hydrogen  2.768  N/A
THR 79.A N     LEU 98.A O     no hydrogen  2.953  N/A
TYR 80.A N     PHE 8.A O      no hydrogen  2.840  N/A
TYR 80.A OH    GLN 95.A OE1   no hydrogen  2.554  N/A
PHE 81.A N     PHE 96.A O     no hydrogen  3.016  N/A
TYR 82.A N     PHE 6.A O      no hydrogen  2.938  N/A
GLU 83.A N     ASP 94.A O     no hydrogen  2.854  N/A
CYS 84.A N     LEU 4.A O      no hydrogen  3.126  N/A
ASP 85.A N     THR 92.A O     no hydrogen  2.717  N/A
TYR 86.A N     HIS 2.A O      no hydrogen  3.026  N/A
TYR 86.A OH    ASN 89.A OD1   no hydrogen  3.402  N/A
THR 87.A N     LYS 90.A O     no hydrogen  3.139  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.660  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.544  N/A
LYS 90.A N     THR 87.A O     no hydrogen  3.084  N/A
THR 92.A N     ASP 85.A O     no hydrogen  2.862  N/A
ASP 94.A N     GLU 83.A O     no hydrogen  2.875  N/A
PHE 96.A N     PHE 81.A O     no hydrogen  3.161  N/A
LEU 98.A N     THR 79.A O     no hydrogen  2.942  N/A
TYR 99.A N     GLU 102.A O    no hydrogen  2.751  N/A
ASN 100.A N    ASP 77.A O     no hydrogen  2.772  N/A
GLU 102.A N    TYR 99.A O     no hydrogen  2.996  N/A
TYR 104.A N    TYR 97.A O     no hydrogen  3.190  N/A
TYR 104.A OH   LYS 114.A O    no hydrogen  2.750  N/A
THR 108.A N    ASN 115.A OD1  no hydrogen  3.199  N/A
GLN 109.A N    GLN 109.A OE1  no hydrogen  2.692  N/A
THR 112.A N    GLU 110.A O    no hydrogen  3.261  N/A
ASN 113.A ND2  VAL 69.A O     no hydrogen  3.145  N/A
ASN 113.A ND2  GLU 76.A OE1   no hydrogen  2.906  N/A
ASN 115.A N    THR 112.A OG1  no hydrogen  3.154  N/A
ASN 115.A ND2  THR 108.A OG1  no hydrogen  2.467  N/A
ASN 115.A ND2  GLU 110.A O    no hydrogen  2.864  N/A
MET 116.A N    THR 112.A O    no hydrogen  2.949  N/A
TRP 117.A N    ASN 113.A O    no hydrogen  2.792  N/A
TRP 117.A NE1  THR 79.A O     no hydrogen  2.967  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  3.264  N/A
THR 119.A N    ASN 115.A O    no hydrogen  2.939  N/A
THR 119.A OG1  ASN 115.A O    no hydrogen  2.599  N/A
THR 120.A N    MET 116.A O    no hydrogen  2.933  N/A
THR 120.A OG1  MET 116.A O    no hydrogen  2.683  N/A
SER 121.A N    TRP 117.A O    no hydrogen  3.105  N/A
SER 121.A OG   TRP 117.A O    no hydrogen  2.654  N/A
ARG 124.A N    THR 120.A O    no hydrogen  2.781  N/A
ARG 124.A NE   PHE 62.A O     no hydrogen  2.574  N/A
ARG 124.A NH1  THR 120.A OG1  no hydrogen  2.645  N/A
LEU 125.A N    SER 121.A O    no hydrogen  2.971  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  2.966  N/A
LYS 126.A NZ   GLU 122.A OE1  no hydrogen  2.996  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  3.424  N/A
TRP 128.A N    LEU 125.A O    no hydrogen  2.982  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  2.947  N/A
ASP 130.A N    ASP 133.A OD2  no hydrogen  2.982  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.664  N/A
ASP 133.A N    ASP 130.A OD1  no hydrogen  2.902  N/A
CYS 134.A N    ASP 130.A O    no hydrogen  2.952  N/A
ILE 135.A N    GLY 131.A O    no hydrogen  3.016  N/A
MET 136.A N    GLU 132.A O    no hydrogen  3.133  N/A
HIS 137.A N    ASP 133.A O    no hydrogen  2.877  N/A
LEU 138.A N    CYS 134.A O    no hydrogen  2.840  N/A
ARG 139.A N    ILE 135.A O    no hydrogen  2.969  N/A
SER 140.A N    MET 136.A O    no hydrogen  2.903  N/A
SER 140.A OG   MET 136.A O    no hydrogen  2.783  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  2.669  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  2.924  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  3.185  N/A
LYS 144.A N    SER 140.A O    no hydrogen  2.980  N/A
MET 145.A N    LEU 141.A O    no hydrogen  2.906  N/A
GLU 146.A N    VAL 142.A O    no hydrogen  3.081  N/A
ASP 147.A N    ARG 143.A O    no hydrogen  2.834  N/A
SER 148.A N    MET 145.A O    no hydrogen  3.366  N/A
ARG 150.A N    SER 148.A OG   no hydrogen  2.751  N/A