Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 4.A OD1    no hydrogen  2.308  N/A
MET 5.A N      THR 2.A O      no hydrogen  3.003  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.900  N/A
ARG 12.A N     GLU 16.A OE1   no hydrogen  2.350  N/A
ARG 12.A NH1   ASP 36.A OD2   no hydrogen  3.069  N/A
ARG 12.A NH2   ASP 36.A OD2   no hydrogen  3.368  N/A
THR 13.A N     GLU 16.A OE1   no hydrogen  3.071  N/A
THR 13.A OG1   GLU 15.A OE1   no hydrogen  3.381  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.211  N/A
GLU 16.A N     THR 13.A OG1   no hydrogen  3.322  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.897  N/A
ARG 17.A NH2   PRO 11.A O     no hydrogen  2.948  N/A
ALA 18.A N     PRO 14.A O     no hydrogen  2.917  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.938  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.874  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.916  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.966  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.913  N/A
LYS 23.A NZ    LEU 6.A O      no hydrogen  3.488  N/A
LYS 23.A NZ    ASP 43.A OD2   no hydrogen  2.915  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.883  N/A
TYR 24.A OH    ASP 43.A OD2   no hydrogen  3.216  N/A
ASN 25.A N     LYS 22.A O     no hydrogen  3.465  N/A
ASN 25.A ND2   GLY 71.A O     no hydrogen  3.586  N/A
MET 26.A N     ALA 21.A O     no hydrogen  3.069  N/A
ARG 27.A NE    GLU 29.A OE1   no hydrogen  3.167  N/A
TYR 31.A N     ARG 27.A O     no hydrogen  2.929  N/A
TYR 31.A OH    ASP 43.A O     no hydrogen  2.473  N/A
ASP 37.A N     PRO 35.A O     no hydrogen  2.818  N/A
ASP 43.A N     GLY 8.A O      no hydrogen  3.128  N/A
TYR 44.A N     TYR 41.A O     no hydrogen  3.242  N/A
TYR 44.A OH    ILE 74.A O     no hydrogen  2.515  N/A
MET 46.A N     GLU 32.A O     no hydrogen  2.635  N/A
ARG 50.A NE    GLU 54.A OE1   no hydrogen  2.566  N/A
ARG 50.A NH2   GLU 54.A OE1   no hydrogen  3.291  N/A
SER 51.A N     THR 88.A OG1   no hydrogen  2.773  N/A
SER 51.A OG    HIS 53.A ND1   no hydrogen  2.919  N/A
SER 51.A OG    TYR 81.A O     no hydrogen  2.803  N/A
SER 51.A OG    VAL 86.A O     no hydrogen  3.022  N/A
GLN 52.A N     TYR 81.A O     no hydrogen  3.207  N/A
HIS 53.A N     SER 51.A OG    no hydrogen  3.293  N/A
HIS 53.A ND1   SER 51.A OG    no hydrogen  2.919  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.172  N/A
ARG 55.A N     GLN 52.A O     no hydrogen  3.245  N/A
ARG 55.A NH1   GLU 72.A OE2   no hydrogen  3.018  N/A
ARG 55.A NH2   GLU 72.A OE2   no hydrogen  2.578  N/A
TRP 58.A N     ASP 56.A OD1   no hydrogen  2.755  N/A
TRP 61.A N     TYR 59.A O     no hydrogen  2.980  N/A
TRP 61.A NE1   ASP 56.A O     no hydrogen  2.834  N/A
HIS 63.A N     MET 68.A O     no hydrogen  2.911  N/A
ARG 67.A N     SER 64.A O     no hydrogen  2.333  N/A
MET 68.A N     HIS 63.A O     no hydrogen  3.151  N/A
ASN 69.A ND2   TYR 59.A OH    no hydrogen  3.539  N/A
ASN 69.A ND2   ASP 62.A OD2   no hydrogen  2.562  N/A
TRP 70.A N     ASP 62.A OD2   no hydrogen  2.687  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.261  N/A
LEU 78.A N     HIS 75.A O     no hydrogen  3.320  N/A
MET 80.A N     ASP 79.A OD1   no hydrogen  2.819  N/A
TYR 81.A N     ASP 77.A O     no hydrogen  2.983  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  3.093  N/A
VAL 86.A N     MET 80.A O     no hydrogen  3.068  N/A
THR 88.A OG1   GLU 54.A OE2   no hydrogen  3.410  N/A
SER 89.A N     ASP 87.A OD1   no hydrogen  3.033  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.852  N/A
THR 91.A OG1   VAL 93.A O     no hydrogen  2.258  N/A
SER 94.A OG    ASP 96.A OD1   no hydrogen  2.910  N/A
MET 98.A N     SER 94.A O     no hydrogen  2.922  N/A
CYS 99.A N     TRP 95.A O     no hydrogen  2.906  N/A
CYS 99.A SG    TRP 95.A O     no hydrogen  3.310  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  2.951  N/A
HIS 101.A N    VAL 97.A O     no hydrogen  2.870  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.950  N/A
PHE 103.A N    CYS 99.A O     no hydrogen  2.947  N/A
GLY 104.A N    LYS 100.A O    no hydrogen  2.818  N/A
PHE 105.A N    HIS 101.A O    no hydrogen  2.903  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.979  N/A
ALA 107.A N    PHE 103.A O    no hydrogen  2.874  N/A
PHE 108.A N    GLY 104.A O    no hydrogen  2.909  N/A
MET 109.A N    PHE 105.A O    no hydrogen  2.950  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.954  N/A
PHE 111.A N    ALA 107.A O    no hydrogen  2.897  N/A
MET 112.A N    PHE 108.A O    no hydrogen  2.938  N/A
PHE 113.A N    MET 109.A O    no hydrogen  2.922  N/A
TRP 114.A N    VAL 110.A O    no hydrogen  2.950  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  2.916  N/A
GLY 116.A N    MET 112.A O    no hydrogen  2.889  N/A
HIS 117.A N    PHE 113.A O    no hydrogen  2.909  N/A
VAL 118.A N    TRP 114.A O    no hydrogen  2.960  N/A
PHE 119.A N    VAL 115.A O    no hydrogen  2.897  N/A
VAL 125.A N    GLN 123.A O    no hydrogen  2.990  N/A
LEU 135.A N    PRO 131.A O    no hydrogen  2.874  N/A
TYR 136.A N    TYR 132.A O    no hydrogen  2.973  N/A
TYR 136.A OH   ASP 142.A O    no hydrogen  3.312  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  3.242  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.875  N/A
ARG 139.A NE   ASN 134.A O    no hydrogen  2.968  N/A
THR 144.A N    ASP 142.A OD1  no hydrogen  3.004  N/A
THR 144.A OG1  ASP 142.A OD1  no hydrogen  2.843  N/A
HIS 152.A ND1  GLN 129.A OE1  no hydrogen  2.623  N/A