Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yxj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     ASN 12.A O     no hydrogen  3.838  N/A
TRP 6.A N      PRO 3.A O      no hydrogen  3.065  N/A
ILE 7.A N      TYR 14.A O     no hydrogen  2.677  N/A
TRP 8.A NE1    GLY 10.A O     no hydrogen  2.861  N/A
HIS 9.A N      ASN 12.A O     no hydrogen  3.026  N/A
HIS 9.A NE2    ASP 45.A OD1   no hydrogen  3.054  N/A
ASN 12.A N     HIS 9.A O      no hydrogen  2.990  N/A
ASN 12.A ND2   TYR 14.A OH    no hydrogen  3.345  N/A
CYS 13.A N     LYS 122.A O    no hydrogen  2.714  N/A
CYS 13.A SG    PRO 1.A O      no hydrogen  3.614  N/A
TYR 14.A N     ILE 7.A O      no hydrogen  2.725  N/A
LEU 15.A N     CYS 120.A O    no hydrogen  2.851  N/A
SER 17.A N     SER 118.A O    no hydrogen  2.809  N/A
SER 17.A OG    GLY 19.A O     no hydrogen  2.798  N/A
SER 17.A OG    SER 118.A O    no hydrogen  3.307  N/A
SER 17.A OG    SER 118.A OG   no hydrogen  3.398  N/A
PHE 21.A N     ALA 116.A O    no hydrogen  2.981  N/A
TRP 23.A N     CYS 112.A O    no hydrogen  3.100  N/A
LYS 25.A N     ASN 22.A OD1   no hydrogen  2.830  N/A
SER 26.A N     ASN 22.A O     no hydrogen  2.950  N/A
SER 26.A OG    PHE 21.A O     no hydrogen  3.347  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  2.882  N/A
GLN 27.A N     TRP 23.A O     no hydrogen  2.839  N/A
GLN 27.A NE2   GLU 75.A OE1   no hydrogen  2.804  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.052  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.892  N/A
CYS 30.A N     SER 26.A O     no hydrogen  3.128  N/A
CYS 30.A SG    SER 26.A O     no hydrogen  3.554  N/A
CYS 30.A SG    LYS 36.A O     no hydrogen  3.809  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.958  N/A
SER 32.A N     GLU 28.A O     no hydrogen  2.896  N/A
SER 32.A OG    LYS 29.A O     no hydrogen  2.614  N/A
LEU 33.A N     CYS 30.A O     no hydrogen  2.932  N/A
ASP 34.A N     LEU 31.A O     no hydrogen  3.101  N/A
ALA 35.A N     CYS 30.A O     no hydrogen  2.901  N/A
LYS 36.A N     GLN 121.A O    no hydrogen  3.057  N/A
LEU 37.A N     GLU 75.A OE2   no hydrogen  2.817  N/A
LEU 38.A N     ILE 119.A O    no hydrogen  2.827  N/A
LYS 39.A N     GLN 121.A OE1  no hydrogen  2.727  N/A
LYS 39.A NZ    ASP 76.A OD1   no hydrogen  2.838  N/A
LYS 39.A NZ    SER 78.A OG    no hydrogen  3.060  N/A
ASN 41.A N     ASP 45.A OD2   no hydrogen  3.119  N/A
ASP 45.A N     SER 42.A OG    no hydrogen  3.210  N/A
LEU 46.A N     SER 42.A O     no hydrogen  3.204  N/A
ASP 47.A N     THR 43.A O     no hydrogen  2.797  N/A
PHE 48.A N     ALA 44.A O     no hydrogen  2.997  N/A
ILE 49.A N     ASP 45.A O     no hydrogen  2.972  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.847  N/A
GLN 50.A NE2   GLY 105.A O    no hydrogen  2.915  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  2.877  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  2.784  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  3.019  N/A
SER 54.A N     GLN 50.A O     no hydrogen  2.996  N/A
SER 56.A N     ILE 53.A O     no hydrogen  3.274  N/A
PHE 58.A N     SER 56.A OG    no hydrogen  3.257  N/A
PHE 60.A N     ILE 102.A O    no hydrogen  2.831  N/A
TRP 61.A N     PHE 117.A O    no hydrogen  2.754  N/A
TRP 61.A NE1   PHE 21.A O     no hydrogen  2.999  N/A
GLY 62.A N     LEU 38.A O     no hydrogen  2.746  N/A
SER 64.A N     LEU 73.A O     no hydrogen  3.123  N/A
ARG 65.A N     THR 98.A O     no hydrogen  2.940  N/A
ARG 65.A NH1   TYR 70.A O     no hydrogen  3.171  N/A
TYR 70.A N     ASN 67.A O     no hydrogen  2.889  N/A
LEU 73.A N     SER 64.A O     no hydrogen  3.275  N/A
TRP 74.A N     SER 78.A O     no hydrogen  2.846  N/A
GLY 77.A N     TRP 74.A O     no hydrogen  2.876  N/A
SER 78.A N     ASP 76.A OD2   no hydrogen  2.917  N/A
SER 78.A OG    ASP 76.A OD2   no hydrogen  2.638  N/A
LEU 80.A N     TRP 72.A O     no hydrogen  3.356  N/A
ARG 87.A N     VAL 107.A O    no hydrogen  2.829  N/A
ALA 89.A N     ALA 109.A O    no hydrogen  3.008  N/A
VAL 90.A N     GLY 88.A O     no hydrogen  2.983  N/A
GLY 97.A N     TYR 94.A O     no hydrogen  2.908  N/A
THR 98.A N     ARG 65.A O     no hydrogen  2.861  N/A
CYS 99.A N     GLU 110.A O    no hydrogen  2.910  N/A
ALA 100.A N    LEU 63.A O     no hydrogen  2.984  N/A
TYR 101.A N    TYR 108.A O    no hydrogen  2.906  N/A
ILE 102.A N    PHE 60.A O     no hydrogen  2.850  N/A
GLN 103.A N    ALA 106.A O    no hydrogen  2.858  N/A
GLN 103.A NE2  SER 57.A O     no hydrogen  2.795  N/A
ALA 106.A N    GLN 103.A O    no hydrogen  3.204  N/A
TYR 108.A N    TYR 101.A O    no hydrogen  2.802  N/A
ALA 109.A N    ARG 87.A O     no hydrogen  2.856  N/A
GLU 110.A N    CYS 99.A O     no hydrogen  2.913  N/A
CYS 112.A N    GLY 97.A O     no hydrogen  3.197  N/A
CYS 112.A SG   SER 96.A O     no hydrogen  3.545  N/A
LEU 114.A N    ASN 111.A O    no hydrogen  3.007  N/A
ALA 116.A N    PHE 21.A O     no hydrogen  3.059  N/A
PHE 117.A N    PRO 59.A O     no hydrogen  3.022  N/A
SER 118.A N    SER 17.A OG    no hydrogen  2.895  N/A
ILE 119.A N    TRP 61.A O     no hydrogen  3.360  N/A
CYS 120.A N    LEU 15.A O     no hydrogen  2.848  N/A
GLN 121.A N    LYS 36.A O     no hydrogen  2.769  N/A
LYS 122.A N    CYS 13.A O     no hydrogen  3.061  N/A
LYS 122.A NZ   LEU 33.A O     no hydrogen  3.246  N/A
LYS 123.A NZ   GLU 11.A OE2   no hydrogen  3.233  N/A
LYS 123.A NZ   ASN 12.A OD1   no hydrogen  3.125  N/A
ALA 124.A N    GLU 11.A O     no hydrogen  2.892  N/A
ASN 125.A N    PRO 1.A O      no hydrogen  2.939  N/A