Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f2a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     SER 4.A OG      no hydrogen  3.104  N/A
ARG 1.A NH2    SER 4.A OG      no hydrogen  3.426  N/A
LEU 6.A N      PRO 2.A O       no hydrogen  2.852  N/A
ILE 7.A N      GLU 3.A O       no hydrogen  3.048  N/A
ARG 8.A N      SER 4.A O       no hydrogen  3.175  N/A
ARG 8.A NE     ARG 8.A O       no hydrogen  2.415  N/A
GLN 9.A N      GLU 5.A O       no hydrogen  2.786  N/A
SER 10.A N     LEU 6.A O       no hydrogen  2.965  N/A
SER 10.A OG    ILE 7.A O       no hydrogen  2.968  N/A
TRP 11.A N     ILE 7.A O       no hydrogen  2.869  N/A
VAL 13.A N     SER 10.A O      no hydrogen  3.327  N/A
VAL 14.A N     TRP 11.A O      no hydrogen  2.979  N/A
SER 15.A N     TRP 11.A O      no hydrogen  2.979  N/A
SER 15.A OG    TRP 11.A O      no hydrogen  3.449  N/A
SER 17.A N     VAL 14.A O      no hydrogen  3.241  N/A
SER 17.A OG    GLU 20.A OE1.A  no hydrogen  3.376  N/A
HIS 21.A N     SER 17.A O      no hydrogen  3.209  N/A
HIS 21.A ND1   SER 17.A O      no hydrogen  2.710  N/A
GLY 22.A N     PRO 18.A O      no hydrogen  2.837  N/A
THR 23.A N     LEU 19.A O      no hydrogen  2.796  N/A
THR 23.A OG1   LEU 19.A O      no hydrogen  2.783  N/A
LEU 25.A N     HIS 21.A O      no hydrogen  3.153  N/A
PHE 26.A N     GLY 22.A O      no hydrogen  2.997  N/A
ALA 27.A N     THR 23.A O      no hydrogen  3.092  N/A
ARG 28.A N     VAL 24.A O      no hydrogen  2.960  N/A
LEU 29.A N     LEU 25.A O      no hydrogen  2.842  N/A
PHE 30.A N     PHE 26.A O      no hydrogen  3.058  N/A
ALA 31.A N     ALA 27.A O      no hydrogen  3.026  N/A
LEU 32.A N     ARG 28.A O      no hydrogen  2.968  N/A
GLU 33.A N     LEU 29.A O      no hydrogen  2.812  N/A
LEU 36.A N     GLU 33.A O      no hydrogen  3.118  N/A
LEU 37.A N     PRO 34.A O      no hydrogen  3.106  N/A
LEU 39.A N     LEU 36.A O      no hydrogen  3.285  N/A
PHE 40.A N     LEU 37.A O      no hydrogen  3.481  N/A
GLY 44.A N     GLN 41.A O      no hydrogen  3.308  N/A
ARG 45.A N     TYR 42.A O      no hydrogen  3.351  N/A
SER 48.A N     ASP 52.A OD2    no hydrogen  2.937  N/A
SER 49.A N     ASP 52.A OD2    no hydrogen  3.066  N/A
GLU 51.A N     GLU 51.A OE1    no hydrogen  2.855  N/A
ASP 52.A N     SER 49.A O      no hydrogen  2.931  N/A
SER 53.A N     PRO 50.A O      no hydrogen  3.049  N/A
SER 53.A OG    PRO 50.A O      no hydrogen  2.533  N/A
SER 55.A N     ASP 52.A O      no hydrogen  3.186  N/A
SER 55.A OG    ASP 52.A O      no hydrogen  2.628  N/A
SER 56.A N     SER 53.A O      no hydrogen  2.889  N/A
SER 56.A OG    GLU 58.A OE1    no hydrogen  3.462  N/A
GLU 58.A N     GLU 58.A OE1    no hydrogen  2.925  N/A
PHE 59.A N     SER 56.A OG     no hydrogen  3.099  N/A
LEU 60.A N     SER 56.A O      no hydrogen  3.160  N/A
LEU 60.A N     PRO 57.A O      no hydrogen  3.258  N/A
ASP 61.A N     PRO 57.A O      no hydrogen  2.948  N/A
HIS 62.A N     GLU 58.A O      no hydrogen  2.903  N/A
ILE 63.A N     PHE 59.A O      no hydrogen  3.096  N/A
ARG 64.A N     LEU 60.A O      no hydrogen  3.202  N/A
LYS 65.A N     ASP 61.A O      no hydrogen  2.905  N/A
VAL 66.A N     HIS 62.A O      no hydrogen  2.797  N/A
MET 67.A N     ILE 63.A O      no hydrogen  2.952  N/A
LEU 68.A N     ARG 64.A O      no hydrogen  3.034  N/A
VAL 69.A N     LYS 65.A O      no hydrogen  3.124  N/A
VAL 69.A N     VAL 66.A O      no hydrogen  3.163  N/A
ILE 70.A N     VAL 66.A O      no hydrogen  3.082  N/A
ASP 71.A N     MET 67.A O      no hydrogen  2.826  N/A
ALA 72.A N     LEU 68.A O      no hydrogen  2.989  N/A
ALA 73.A N     VAL 69.A O      no hydrogen  2.991  N/A
VAL 74.A N     ILE 70.A O      no hydrogen  2.814  N/A
THR 75.A N     ASP 71.A O      no hydrogen  2.925  N/A
THR 75.A OG1   ASP 71.A O      no hydrogen  3.452  N/A
ASN 76.A N     ALA 72.A O      no hydrogen  3.192  N/A
VAL 77.A N     VAL 74.A O      no hydrogen  3.116  N/A
SER 81.A OG    ASP 79.A OD1    no hydrogen  2.803  N/A
SER 82.A OG    ASP 79.A O      no hydrogen  2.871  N/A
LEU 83.A N     LEU 80.A O      no hydrogen  2.879  N/A
GLU 84.A N     SER 81.A O      no hydrogen  3.328  N/A
GLU 85.A N     GLU 85.A OE1.B  no hydrogen  2.926  N/A
LEU 87.A N     LEU 83.A O      no hydrogen  2.874  N/A
THR 88.A N     GLU 84.A O      no hydrogen  2.896  N/A
THR 88.A OG1   GLU 84.A O      no hydrogen  2.995  N/A
SER 89.A N     GLU 85.A O      no hydrogen  3.323  N/A
LEU 90.A N     TYR 86.A O      no hydrogen  2.703  N/A
GLY 91.A N     LEU 87.A O      no hydrogen  2.713  N/A
ARG 92.A N     THR 88.A O      no hydrogen  2.948  N/A
LYS 93.A N     SER 89.A O      no hydrogen  2.882  N/A
HIS 94.A N     LEU 90.A O      no hydrogen  2.990  N/A
HIS 94.A ND1   LEU 90.A O      no hydrogen  2.784  N/A
ARG 95.A N     GLY 91.A O      no hydrogen  2.802  N/A
ALA 96.A N     ARG 92.A O      no hydrogen  3.111  N/A
VAL 97.A N     LYS 93.A O      no hydrogen  2.944  N/A
GLY 98.A N     HIS 94.A O      no hydrogen  2.804  N/A
VAL 99.A N     HIS 94.A O      no hydrogen  2.965  N/A
SER 103.A N    ARG 100.A O     no hydrogen  3.247  N/A
SER 103.A OG   GLU 33.A OE2    no hydrogen  2.456  N/A
TRP 104.A N    LEU 101.A O     no hydrogen  3.299  N/A
SER 105.A N    SER 102.A O     no hydrogen  3.301  N/A
SER 105.A OG   SER 102.A O     no hydrogen  2.725  N/A
THR 106.A OG1  GLU 33.A OE1    no hydrogen  2.764  N/A
VAL 107.A N    SER 103.A O     no hydrogen  3.007  N/A
GLY 108.A N    TRP 104.A O     no hydrogen  3.098  N/A
GLU 109.A N    SER 105.A O     no hydrogen  2.855  N/A
SER 110.A N    THR 106.A O     no hydrogen  2.827  N/A
SER 110.A OG   THR 106.A O     no hydrogen  2.942  N/A
LEU 111.A N    VAL 107.A O     no hydrogen  2.727  N/A
LEU 112.A N    GLY 108.A O     no hydrogen  2.906  N/A
TYR 113.A N    GLU 109.A O     no hydrogen  2.824  N/A
MET 114.A N    SER 110.A O     no hydrogen  2.980  N/A
LEU 115.A N    LEU 111.A O     no hydrogen  2.963  N/A
GLU 116.A N    LEU 112.A O     no hydrogen  2.777  N/A
LYS 117.A N    TYR 113.A O     no hydrogen  2.874  N/A
SER 118.A N    MET 114.A O     no hydrogen  2.959  N/A
SER 118.A OG   HIS 21.A NE2    no hydrogen  3.180  N/A
LEU 119.A N    LEU 115.A O     no hydrogen  2.806  N/A
GLY 120.A N    GLU 116.A O     no hydrogen  3.003  N/A
ASP 122.A N    LEU 119.A O     no hydrogen  2.721  N/A
PHE 123.A N    GLY 120.A O     no hydrogen  3.165  N/A
THR 124.A N    ASP 122.A O     no hydrogen  2.668  N/A
THR 124.A OG1  THR 127.A OG1   no hydrogen  2.548  N/A
THR 127.A N    THR 124.A OG1   no hydrogen  3.096  N/A
THR 127.A OG1  THR 124.A OG1   no hydrogen  2.548  N/A
ARG 128.A N    THR 124.A O     no hydrogen  2.926  N/A
THR 129.A N    PRO 125.A O     no hydrogen  3.155  N/A
THR 129.A OG1  PRO 125.A O     no hydrogen  2.503  N/A
THR 129.A OG1  ALA 126.A O     no hydrogen  3.563  N/A
ALA 130.A N    ALA 126.A O     no hydrogen  2.788  N/A
TRP 131.A N    THR 127.A O     no hydrogen  3.070  N/A
TRP 131.A NE1  SER 10.A OG     no hydrogen  2.630  N/A
SER 132.A N    ARG 128.A O     no hydrogen  2.866  N/A
ARG 133.A N    THR 129.A O     no hydrogen  3.159  N/A
ARG 133.A NE   GLU 3.A OE1     no hydrogen  3.394  N/A
ARG 133.A NE   GLU 3.A OE2     no hydrogen  2.649  N/A
ARG 133.A NH2  GLU 3.A OE1     no hydrogen  3.565  N/A
LEU 134.A N    ALA 130.A O     no hydrogen  2.848  N/A
TYR 135.A N    TRP 131.A O     no hydrogen  2.836  N/A
TYR 135.A OH   TRP 104.A O     no hydrogen  3.292  N/A
GLY 136.A N    SER 132.A O     no hydrogen  2.815  N/A
ALA 137.A N    ARG 133.A O     no hydrogen  2.854  N/A
VAL 138.A N    LEU 134.A O     no hydrogen  2.795  N/A
VAL 139.A N    TYR 135.A O     no hydrogen  2.908  N/A
GLN 140.A N    GLY 136.A O     no hydrogen  2.775  N/A
ALA 141.A N    ALA 137.A O     no hydrogen  3.090  N/A
MET 142.A N    VAL 138.A O     no hydrogen  2.732  N/A
ARG 144.A N    ALA 141.A O     no hydrogen  2.850  N/A
ARG 144.A NH1  GLU 84.A O      no hydrogen  3.299  N/A
GLY 145.A N    MET 142.A O     no hydrogen  2.868  N/A
TRP 146.A N    SER 143.A O     no hydrogen  3.362  N/A
ASP 147.A N    ARG 144.A O     no hydrogen  3.237  N/A