Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rft_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LEU 156.A O    no hydrogen  3.228  N/A
HIS 5.A ND1    GLU 54.A OE2   no hydrogen  2.970  N/A
LEU 6.A N      VAL 154.A O    no hydrogen  2.802  N/A
SER 7.A OG     SER 153.A OG   no hydrogen  3.023  N/A
GLY 8.A N      TRP 152.A O    no hydrogen  2.972  N/A
SER 10.A N     CYS 150.A O    no hydrogen  2.818  N/A
ILE 12.A N     VAL 148.A O    no hydrogen  3.021  N/A
ALA 15.A N     VAL 146.A O    no hydrogen  2.900  N/A
LEU 17.A N     VAL 144.A O    no hydrogen  2.834  N/A
THR 21.A N     PRO 18.A O     no hydrogen  3.186  N/A
GLY 22.A N     ASN 140.A OD1  no hydrogen  2.884  N/A
GLY 25.A N     CYS 136.A O    no hydrogen  3.071  N/A
TYR 26.A N     THR 23.A O     no hydrogen  2.761  N/A
VAL 28.A N     LEU 134.A O    no hydrogen  2.896  N/A
VAL 29.A N     LEU 134.A O    no hydrogen  3.348  N/A
ALA 31.A N     LEU 132.A O    no hydrogen  2.955  N/A
ILE 33.A N     GLY 130.A O    no hydrogen  3.041  N/A
LEU 37.A N     VAL 34.A O     no hydrogen  2.987  N/A
LEU 38.A N     PRO 35.A O     no hydrogen  3.105  N/A
ARG 40.A NH1   SER 7.A O      no hydrogen  2.618  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.663  N/A
HIS 43.A N     PRO 39.A O     no hydrogen  3.255  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  3.421  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.765  N/A
ARG 46.A N     HIS 43.A O     no hydrogen  3.071  N/A
ILE 47.A N     ALA 44.A O     no hydrogen  3.250  N/A
PHE 48.A N     ALA 44.A O     no hydrogen  3.419  N/A
GLN 49.A N     SER 157.A O    no hydrogen  3.137  N/A
ARG 50.A N     SER 157.A O    no hydrogen  3.322  N/A
TYR 51.A OH    THR 127.A O    no hydrogen  3.062  N/A
ALA 52.A N     ARG 155.A O    no hydrogen  2.905  N/A
GLU 54.A N     SER 153.A O    no hydrogen  2.759  N/A
THR 55.A N     SER 153.A O    no hydrogen  2.945  N/A
GLU 57.A N     ARG 151.A O    no hydrogen  2.955  N/A
PHE 58.A N     VAL 107.A O    no hydrogen  2.964  N/A
GLU 59.A N     LEU 149.A O    no hydrogen  2.693  N/A
ILE 60.A N     ARG 105.A O    no hydrogen  2.708  N/A
GLN 61.A N     SER 147.A O    no hydrogen  3.040  N/A
CYS 64.A SG    PRO 65.A O     no hydrogen  3.735  N/A
CYS 64.A SG    THR 68.A OG1   no hydrogen  3.654  N/A
CYS 64.A SG    TRP 101.A O    no hydrogen  3.279  N/A
THR 68.A OG1   PRO 65.A O     no hydrogen  2.601  N/A
GLY 69.A N     THR 141.A OG1  no hydrogen  2.780  N/A
TYR 72.A N     ALA 99.A O     no hydrogen  2.830  N/A
TYR 72.A OH    GLU 103.A O    no hydrogen  2.598  N/A
VAL 73.A N     LEU 135.A O    no hydrogen  2.926  N/A
ALA 74.A N     VAL 97.A O     no hydrogen  2.911  N/A
GLY 75.A N     ILE 133.A O    no hydrogen  3.058  N/A
LEU 77.A N     ARG 131.A O    no hydrogen  3.139  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.116  N/A
GLN 91.A N     PHE 87.A O     no hydrogen  2.885  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.040  N/A
THR 93.A N     LEU 90.A O     no hydrogen  2.983  N/A
THR 93.A OG1   LEU 90.A O     no hydrogen  2.855  N/A
ARG 94.A NH1   GLN 110.A O    no hydrogen  3.378  N/A
VAL 97.A N     ALA 74.A O     no hydrogen  3.017  N/A
ALA 99.A N     TYR 72.A O     no hydrogen  3.052  N/A
LYS 100.A NZ   GLU 103.A OE1  no hydrogen  3.079  N/A
GLU 103.A N    LYS 100.A O    no hydrogen  2.986  N/A
SER 104.A OG   GLN 61.A OE1   no hydrogen  2.563  N/A
ARG 105.A N    ILE 60.A O     no hydrogen  3.226  N/A
ARG 105.A NH2  VAL 98.A O     no hydrogen  3.338  N/A
VAL 107.A N    PHE 58.A O     no hydrogen  2.778  N/A
ARG 108.A NE   GLU 57.A OE2   no hydrogen  3.507  N/A
TYR 111.A OH   GLU 54.A O     no hydrogen  2.831  N/A
LEU 116.A N    TYR 51.A O     no hydrogen  3.046  N/A
THR 118.A N    GLN 49.A O     no hydrogen  2.822  N/A
THR 118.A OG1  ALA 45.A O     no hydrogen  3.437  N/A
THR 118.A OG1  PHE 48.A O     no hydrogen  3.303  N/A
THR 118.A OG1  GLN 49.A O     no hydrogen  2.768  N/A
SER 128.A OG   ILE 33.A O     no hydrogen  2.607  N/A
ARG 131.A N    LEU 77.A O     no hydrogen  2.952  N/A
ARG 131.A NE   ASP 30.A OD1   no hydrogen  3.198  N/A
ARG 131.A NH2  ASP 30.A OD1   no hydrogen  2.771  N/A
LEU 132.A N    ALA 31.A O     no hydrogen  2.909  N/A
ILE 133.A N    GLY 75.A O     no hydrogen  2.902  N/A
LEU 134.A N    VAL 29.A O     no hydrogen  2.892  N/A
LEU 135.A N    VAL 73.A O     no hydrogen  2.842  N/A
CYS 136.A N    TYR 26.A O     no hydrogen  2.906  N/A
CYS 136.A SG   TYR 26.A O     no hydrogen  3.720  N/A
VAL 137.A N    GLY 71.A O     no hydrogen  2.907  N/A
GLY 138.A N    ASP 24.A OD1   no hydrogen  3.395  N/A
ASN 140.A ND2  PRO 18.A O     no hydrogen  2.959  N/A
ASN 140.A ND2  ASP 142.A O    no hydrogen  3.000  N/A
VAL 143.A N    ASP 142.A OD1  no hydrogen  3.139  N/A
VAL 144.A N    LEU 17.A O     no hydrogen  2.996  N/A
ASN 145.A N    MET 63.A O     no hydrogen  3.051  N/A
ASN 145.A ND2  GLN 14.A OE1   no hydrogen  3.420  N/A
SER 147.A N    GLN 61.A O     no hydrogen  3.164  N/A
VAL 148.A N    SER 13.A O     no hydrogen  3.205  N/A
LEU 149.A N    GLU 59.A O     no hydrogen  2.883  N/A
CYS 150.A N    SER 10.A O     no hydrogen  2.723  N/A
CYS 150.A SG   GLU 57.A O     no hydrogen  3.908  N/A
ARG 151.A N    GLU 57.A O     no hydrogen  2.814  N/A
ARG 151.A NH1  GLU 57.A OE1   no hydrogen  2.737  N/A
TRP 152.A N    GLY 8.A O      no hydrogen  2.901  N/A
TRP 152.A NE1  SER 10.A OG    no hydrogen  3.066  N/A
SER 153.A N    THR 55.A O     no hydrogen  2.881  N/A
SER 153.A OG   SER 7.A OG     no hydrogen  3.023  N/A
VAL 154.A N    LEU 6.A O      no hydrogen  2.765  N/A
ARG 155.A N    ALA 52.A O     no hydrogen  2.853  N/A
ARG 155.A NH1  SER 157.A OG   no hydrogen  3.423  N/A
LEU 156.A N    VAL 4.A O      no hydrogen  2.753  N/A
SER 157.A N    ARG 50.A O     no hydrogen  2.791  N/A
SER 157.A OG   ARG 50.A O     no hydrogen  3.348  N/A
GLU 162.A N    ARG 46.A O     no hydrogen  3.192  N/A