Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cpf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      VAL 63.A O     no hydrogen  2.912  N/A
MET 6.A N      MET 61.A O     no hydrogen  2.714  N/A
CYS 8.A N      HIS 59.A O     no hydrogen  2.883  N/A
SER 9.A N      SER 57.A O     no hydrogen  2.891  N/A
SER 9.A OG     GLN 7.A OE1    no hydrogen  2.725  N/A
ALA 10.A N     GLN 7.A O      no hydrogen  2.929  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  3.198  N/A
LEU 11.A N     CYS 8.A O      no hydrogen  2.996  N/A
ASN 14.A N     ILE 26.A O     no hydrogen  2.710  N/A
GLY 15.A N     ARG 12.A O     no hydrogen  2.743  N/A
VAL 17.A N     CYS 24.A O     no hydrogen  2.867  N/A
VAL 18.A N     ASP 62.A O     no hydrogen  2.815  N/A
LEU 19.A N     ARG 22.A O     no hydrogen  2.721  N/A
ARG 22.A N     LEU 19.A O     no hydrogen  2.828  N/A
ARG 22.A NE    ASP 44.A OD2   no hydrogen  2.616  N/A
ARG 22.A NH1   GLU 125.A OE2  no hydrogen  3.172  N/A
ARG 22.A NH2   ASP 44.A OD1   no hydrogen  2.904  N/A
ARG 22.A NH2   ASP 44.A OD2   no hydrogen  3.217  N/A
ARG 22.A NH2   GLU 125.A OE2  no hydrogen  3.072  N/A
CYS 24.A N     VAL 17.A O     no hydrogen  2.695  N/A
CYS 24.A SG    ARG 22.A O     no hydrogen  3.612  N/A
LYS 25.A N     ILE 43.A O     no hydrogen  3.180  N/A
LYS 25.A NZ    ASN 14.A O     no hydrogen  2.920  N/A
LYS 25.A NZ    ASN 14.A OD1   no hydrogen  3.331  N/A
ILE 26.A N     GLY 15.A O     no hydrogen  2.866  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  3.013  N/A
SER 30.A N     HIS 39.A O     no hydrogen  3.048  N/A
SER 32.A N     LYS 37.A O     no hydrogen  2.811  N/A
THR 34.A N     HIS 35.A O     no hydrogen  3.297  N/A
LYS 37.A N     SER 32.A O     no hydrogen  2.695  N/A
VAL 38.A N     CYS 55.A O     no hydrogen  2.668  N/A
HIS 39.A N     SER 30.A O     no hydrogen  2.752  N/A
LEU 40.A N     ASP 53.A O     no hydrogen  2.757  N/A
VAL 41.A N     GLU 28.A O     no hydrogen  2.909  N/A
GLY 42.A N     TYR 51.A O     no hydrogen  2.743  N/A
ILE 43.A N     LYS 25.A O     no hydrogen  2.863  N/A
ASP 44.A N     LYS 49.A O     no hydrogen  2.744  N/A
ILE 45.A N     PRO 23.A O     no hydrogen  3.047  N/A
PHE 46.A N     ASP 44.A OD1   no hydrogen  3.021  N/A
THR 47.A N     ASP 44.A OD1   no hydrogen  3.208  N/A
GLY 48.A N     ASP 44.A O     no hydrogen  2.786  N/A
LYS 49.A N     THR 47.A OG1   no hydrogen  3.313  N/A
LYS 49.A NZ    TYR 51.A OH    no hydrogen  3.334  N/A
TYR 51.A N     GLY 42.A O     no hydrogen  2.662  N/A
ASP 53.A N     LEU 40.A O     no hydrogen  3.037  N/A
ILE 54.A N     ASP 53.A OD2   no hydrogen  2.926  N/A
CYS 55.A N     VAL 38.A O     no hydrogen  2.741  N/A
CYS 55.A SG    PRO 56.A O     no hydrogen  3.094  N/A
SER 57.A N     ALA 36.A O     no hydrogen  2.984  N/A
HIS 59.A N     PRO 56.A O     no hydrogen  2.856  N/A
MET 61.A N     MET 6.A O      no hydrogen  2.710  N/A
VAL 63.A N     PHE 4.A O      no hydrogen  2.700  N/A
ASN 65.A N     ALA 2.A O      no hydrogen  2.858  N/A
LYS 67.A N     SER 121.A O    no hydrogen  2.971  N/A
ASN 69.A N     VAL 119.A O    no hydrogen  3.050  N/A
PHE 71.A N     ILE 117.A O    no hydrogen  2.907  N/A
GLN 72.A N     LEU 84.A O     no hydrogen  2.942  N/A
LEU 73.A N     ILE 115.A O    no hydrogen  3.017  N/A
ILE 74.A N     SER 82.A O     no hydrogen  2.975  N/A
GLN 77.A N     TYR 80.A O     no hydrogen  2.835  N/A
TYR 80.A N     GLN 77.A O     no hydrogen  2.792  N/A
LEU 81.A N     LEU 94.A O     no hydrogen  2.932  N/A
SER 82.A N     GLY 75.A O     no hydrogen  2.762  N/A
LEU 83.A N     ARG 91.A O     no hydrogen  2.845  N/A
LEU 84.A N     GLN 72.A O     no hydrogen  2.710  N/A
GLN 85.A N     GLU 89.A O     no hydrogen  2.906  N/A
SER 87.A OG    GLN 85.A OE1   no hydrogen  3.205  N/A
GLY 88.A N     GLN 85.A O     no hydrogen  3.169  N/A
GLU 89.A N     SER 87.A OG    no hydrogen  3.138  N/A
ARG 91.A N     LEU 83.A O     no hydrogen  2.804  N/A
ARG 91.A NE    ASP 93.A OD1   no hydrogen  2.982  N/A
ARG 91.A NH2   ASP 93.A OD1   no hydrogen  3.270  N/A
ARG 91.A NH2   ASP 93.A OD2   no hydrogen  3.073  N/A
ARG 91.A NH2   GLU 126.A OE1  no hydrogen  3.092  N/A
LEU 96.A N     GLY 79.A O     no hydrogen  2.882  N/A
LYS 103.A N    GLY 99.A O     no hydrogen  3.045  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.764  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.871  N/A
GLU 106.A N    GLY 102.A O    no hydrogen  3.019  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.902  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  3.000  N/A
TYR 109.A N    ILE 105.A O    no hydrogen  2.976  N/A
TYR 109.A OH   ILE 74.A O     no hydrogen  3.248  N/A
ASP 110.A N    GLU 106.A O    no hydrogen  2.789  N/A
GLY 112.A N    TYR 109.A O    no hydrogen  3.089  N/A
GLU 113.A N    LYS 108.A O    no hydrogen  3.331  N/A
LEU 116.A N    LYS 132.A O    no hydrogen  3.496  N/A
ILE 117.A N    PHE 71.A O     no hydrogen  2.768  N/A
THR 118.A N    ALA 130.A O    no hydrogen  2.956  N/A
THR 118.A OG1  ASP 70.A OD1   no hydrogen  2.719  N/A
VAL 119.A N    ASN 69.A O     no hydrogen  2.832  N/A
LEU 120.A N    ALA 127.A O    no hydrogen  2.821  N/A
SER 121.A N    LYS 67.A O     no hydrogen  2.963  N/A
SER 121.A OG   GLU 126.A OE2  no hydrogen  3.037  N/A
ALA 122.A N    GLU 125.A O    no hydrogen  2.746  N/A
GLU 125.A N    ALA 122.A O    no hydrogen  2.991  N/A
ALA 127.A N    LEU 120.A O    no hydrogen  3.097  N/A
VAL 129.A N    THR 118.A O    no hydrogen  2.718  N/A
LYS 132.A N    LEU 116.A O    no hydrogen  2.950  N/A
LYS 132.A NZ   ASP 70.A OD2   no hydrogen  2.843  N/A