Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fsa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD1    no hydrogen  2.842  N/A
TYR 5.A N      THR 10.A O     no hydrogen  2.798  N/A
TYR 5.A OH     ASP 1.A OD2    no hydrogen  2.528  N/A
CYS 6.A SG     HIS 29.A ND1   no hydrogen  3.614  N/A
CYS 8.A SG     THR 10.A OG1   no hydrogen  3.333  N/A
CYS 8.A SG     HIS 29.A ND1   no hydrogen  3.339  N/A
LYS 9.A N      CYS 6.A O      no hydrogen  3.382  N/A
THR 10.A N     TYR 5.A O      no hydrogen  3.122  N/A
ASP 13.A N     TYR 18.A OH    no hydrogen  3.021  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  2.991  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  2.631  N/A
SER 15.A OG    ASP 13.A OD2   no hydrogen  3.456  N/A
LYS 16.A N     ASP 13.A O     no hydrogen  2.913  N/A
ILE 19.A N     TYR 28.A O     no hydrogen  2.789  N/A
CYS 21.A N     ASN 26.A O     no hydrogen  3.091  N/A
CYS 21.A SG    TYR 46.A O     no hydrogen  3.965  N/A
ASP 22.A N     TYR 46.A O     no hydrogen  2.923  N/A
ARG 23.A NE    GLU 55.A OE2   no hydrogen  2.828  N/A
ARG 23.A NH1   GLU 45.A OE2   no hydrogen  3.162  N/A
ARG 23.A NH2   GLU 45.A OE1   no hydrogen  3.276  N/A
CYS 24.A SG    TYR 28.A OH    no hydrogen  3.374  N/A
GLN 25.A N     CYS 21.A O     no hydrogen  2.767  N/A
ASN 26.A ND2   TYR 28.A OH    no hydrogen  3.461  N/A
TRP 27.A N     ASN 26.A OD1   no hydrogen  2.681  N/A
TYR 28.A N     ILE 19.A O     no hydrogen  2.944  N/A
GLY 30.A N     PHE 17.A O     no hydrogen  2.966  N/A
CYS 32.A SG    HIS 29.A ND1   no hydrogen  3.665  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.363  N/A
VAL 33.A N     GLY 30.A O     no hydrogen  3.212  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.433  N/A
ILE 35.A N     GLY 30.A O     no hydrogen  2.798  N/A
LEU 36.A N     GLU 39.A OE1   no hydrogen  3.021  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.871  N/A
LEU 42.A N     GLU 39.A O     no hydrogen  2.962  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  2.998  N/A
TYR 46.A N     ASP 22.A OD2   no hydrogen  2.896  N/A
CYS 48.A SG    TYR 28.A OH    no hydrogen  3.498  N/A
GLN 52.A N     CYS 48.A O     no hydrogen  2.862  N/A
GLN 52.A NE2   GLN 52.A O     no hydrogen  3.168  N/A
GLN 52.A NE2   ASP 56.A OD1   no hydrogen  2.912  N/A
SER 53.A N     PRO 49.A O     no hydrogen  2.866  N/A
THR 54.A N     GLN 50.A O     no hydrogen  2.991  N/A
THR 54.A OG1   GLN 50.A O     no hydrogen  3.217  N/A
GLU 55.A N     CYS 51.A O     no hydrogen  2.862  N/A
ASP 56.A N     GLN 52.A O     no hydrogen  2.977  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.999  N/A
THR 58.A OG1   ASP 56.A O     no hydrogen  2.750  N/A
THR 61.A OG1   THR 58.A O     no hydrogen  3.526  N/A
LEU 63.A N     GLU 119.A O    no hydrogen  3.061  N/A
THR 64.A N     ASP 67.A OD2   no hydrogen  2.752  N/A
ASP 67.A N     THR 64.A OG1   no hydrogen  3.076  N/A
TYR 68.A N     THR 64.A O     no hydrogen  2.918  N/A
TYR 68.A OH    TYR 118.A O    no hydrogen  2.524  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.101  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  3.096  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.870  N/A
LYS 72.A N     TYR 68.A O     no hydrogen  3.127  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  3.181  N/A
VAL 74.A N     GLY 70.A O     no hydrogen  2.874  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.879  N/A
ARG 76.A N     LYS 72.A O     no hydrogen  2.959  N/A
SER 77.A N     ARG 73.A O     no hydrogen  3.066  N/A
SER 77.A OG    VAL 74.A O     no hydrogen  2.745  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  3.086  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.870  N/A
GLN 79.A NE2   GLU 110.A OE1  no hydrogen  2.921  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.058  N/A
HIS 81.A N     LEU 78.A O     no hydrogen  3.075  N/A
PHE 86.A N     ALA 83.A O     no hydrogen  2.905  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  2.947  N/A
ASN 93.A ND2   ASP 91.A OD1   no hydrogen  2.835  N/A
ASP 94.A N     ASP 91.A O     no hydrogen  2.745  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  3.166  N/A
ALA 95.A N     PRO 92.A O     no hydrogen  3.255  N/A
TYR 98.A N     ALA 95.A O     no hydrogen  3.148  N/A
TYR 99.A OH    VAL 90.A O     no hydrogen  2.756  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  2.952  N/A
VAL 101.A N    TYR 98.A O     no hydrogen  2.996  N/A
ILE 102.A N    TYR 98.A O     no hydrogen  2.807  N/A
LYS 103.A NZ   TYR 99.A O     no hydrogen  3.482  N/A
LEU 107.A N    PHE 86.A O     no hydrogen  2.903  N/A
THR 109.A N    ASP 106.A OD2  no hydrogen  3.005  N/A
THR 109.A OG1  ASP 106.A OD1  no hydrogen  2.593  N/A
THR 109.A OG1  ASP 106.A OD2  no hydrogen  3.474  N/A
GLU 111.A N    ALA 108.A O    no hydrogen  3.095  N/A
ARG 112.A N    THR 109.A O    no hydrogen  3.001  N/A
ARG 112.A NH1  ASP 127.A OD2  no hydrogen  2.886  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.958  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.090  N/A
ARG 115.A NE   GLU 111.A OE1  no hydrogen  2.657  N/A
ARG 116.A N    VAL 113.A O    no hydrogen  3.029  N/A
ARG 116.A NE   GLU 65.A OE2   no hydrogen  3.363  N/A
ARG 116.A NH1  VAL 113.A O    no hydrogen  2.852  N/A
ARG 116.A NH2  GLU 65.A OE1   no hydrogen  3.525  N/A
TYR 117.A N    ARG 112.A O    no hydrogen  2.853  N/A
TYR 118.A OH   ASP 127.A OD2  no hydrogen  2.640  N/A
GLU 119.A N    GLU 123.A OE1  no hydrogen  2.680  N/A
LYS 120.A N    GLU 123.A OE1  no hydrogen  3.332  N/A
THR 122.A N    VAL 59.A O     no hydrogen  2.963  N/A
GLU 123.A N    LYS 120.A O    no hydrogen  3.078  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.925  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.939  N/A
ASP 127.A N    GLU 123.A O    no hydrogen  3.164  N/A
THR 128.A OG1  VAL 125.A O    no hydrogen  2.712  N/A
LYS 129.A N    ALA 126.A O    no hydrogen  3.000  N/A
LYS 129.A NZ   GLU 104.A OE1  no hydrogen  3.113  N/A
ILE 130.A N    ASP 127.A O    no hydrogen  3.179  N/A
ASP 132.A N    THR 128.A O    no hydrogen  2.843  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.819  N/A
ASN 133.A ND2  GLU 104.A O    no hydrogen  2.750  N/A
CYS 134.A N    ILE 130.A O    no hydrogen  3.211  N/A
CYS 134.A SG   ASN 138.A OD1  no hydrogen  3.521  N/A
CYS 134.A SG   PHE 144.A O    no hydrogen  3.140  N/A
ARG 135.A N    PHE 131.A O    no hydrogen  3.060  N/A
ARG 135.A NH1  GLU 152.A OE1  no hydrogen  2.742  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  2.944  N/A
ARG 135.A NH2  GLU 152.A OE1  no hydrogen  2.589  N/A
TYR 136.A N    ASP 132.A O    no hydrogen  3.032  N/A
TYR 136.A N    ASN 133.A O    no hydrogen  3.211  N/A
TYR 137.A N    ASN 133.A O    no hydrogen  2.986  N/A
TYR 137.A OH   PRO 96.A O     no hydrogen  2.715  N/A
ASN 138.A N    CYS 134.A O    no hydrogen  2.917  N/A
SER 142.A N    PRO 139.A O    no hydrogen  3.103  N/A
SER 142.A OG   PRO 139.A O    no hydrogen  2.833  N/A
TYR 145.A N    SER 142.A OG   no hydrogen  3.326  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.206  N/A
GLN 146.A NE2  SER 140.A O    no hydrogen  3.636  N/A
CYS 147.A N    PRO 143.A O    no hydrogen  2.785  N/A
CYS 147.A SG   PRO 143.A O    no hydrogen  3.306  N/A
ALA 148.A N    PHE 144.A O    no hydrogen  3.175  N/A
GLU 149.A N    TYR 145.A O    no hydrogen  3.130  N/A
VAL 150.A N    GLN 146.A O    no hydrogen  2.899  N/A
LEU 151.A N    CYS 147.A O    no hydrogen  2.931  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.991  N/A
SER 153.A N    GLU 149.A O    no hydrogen  3.247  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  2.959  N/A
PHE 155.A N    LEU 151.A O    no hydrogen  2.758  N/A
VAL 156.A N    GLU 152.A O    no hydrogen  2.940  N/A
GLN 157.A N    SER 153.A O    no hydrogen  3.329  N/A
LYS 158.A N    PHE 154.A O    no hydrogen  2.972  N/A
LEU 159.A N    PHE 155.A O    no hydrogen  3.021  N/A
LYS 160.A N    GLN 157.A O    no hydrogen  3.114  N/A
PHE 162.A N    LEU 159.A O    no hydrogen  3.052  N/A
LYS 163.A NZ   THR 61.A OG1   no hydrogen  2.630  N/A
LYS 163.A NZ   PRO 62.A O     no hydrogen  3.209  N/A
LYS 163.A NZ   ASP 67.A OD2   no hydrogen  3.298  N/A