Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a4c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 8.A OE2    no hydrogen  2.813  N/A
ARG 4.A NH1    PRO 94.A O     no hydrogen  3.129  N/A
ARG 4.A NH2    GLU 8.A OE2    no hydrogen  2.951  N/A
ARG 4.A NH2    PRO 94.A O     no hydrogen  3.088  N/A
ILE 5.A N      ALA 1.A O      no hydrogen  2.986  N/A
HIS 6.A N      LEU 2.A O      no hydrogen  3.039  N/A
LYS 7.A N      LYS 3.A O      no hydrogen  2.839  N/A
LYS 7.A NZ     ASP 11.A OD2   no hydrogen  3.333  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.870  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.018  N/A
ASN 10.A N     HIS 6.A O      no hydrogen  3.154  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.629  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.873  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  3.296  N/A
ALA 13.A N     ASN 10.A O     no hydrogen  3.133  N/A
ARG 14.A N     ASN 10.A O     no hydrogen  3.147  N/A
CYS 20.A SG    ALA 18.A O     no hydrogen  3.633  N/A
SER 21.A N     THR 35.A O     no hydrogen  3.113  N/A
GLY 23.A N     GLN 33.A O     no hydrogen  3.097  N/A
VAL 25.A N     HIS 31.A O     no hydrogen  2.907  N/A
PHE 30.A N     ASP 28.A OD1   no hydrogen  3.435  N/A
HIS 31.A N     ASP 28.A O     no hydrogen  3.432  N/A
TRP 32.A N     ILE 53.A O     no hydrogen  2.995  N/A
TRP 32.A NE1   MET 29.A O     no hydrogen  2.894  N/A
GLN 33.A N     GLY 23.A O     no hydrogen  3.049  N/A
ALA 34.A N     LEU 51.A O     no hydrogen  2.978  N/A
THR 35.A N     SER 21.A O     no hydrogen  2.648  N/A
ILE 36.A N     PHE 49.A O     no hydrogen  2.598  N/A
MET 37.A N     GLN 19.A O     no hydrogen  2.446  N/A
GLY 38.A N     GLY 47.A O     no hydrogen  2.700  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.708  N/A
TYR 44.A OH    TYR 73.A O     no hydrogen  2.600  N/A
TYR 44.A OH    HIS 74.A ND1   no hydrogen  3.025  N/A
GLY 47.A N     TYR 44.A O     no hydrogen  2.854  N/A
PHE 49.A N     ILE 36.A O     no hydrogen  2.871  N/A
PHE 50.A N     THR 70.A OG1   no hydrogen  3.051  N/A
LEU 51.A N     ALA 34.A O     no hydrogen  2.739  N/A
THR 52.A N     ALA 67.A O     no hydrogen  2.820  N/A
ILE 53.A N     TRP 32.A O     no hydrogen  2.905  N/A
HIS 54.A N     LYS 65.A O     no hydrogen  2.812  N/A
PHE 55.A N     PHE 30.A O     no hydrogen  3.022  N/A
TYR 59.A N     PRO 56.A O     no hydrogen  2.991  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  3.338  N/A
LYS 65.A N     HIS 54.A O     no hydrogen  2.840  N/A
ALA 67.A N     THR 52.A O     no hydrogen  3.058  N/A
PHE 68.A N     GLY 81.A O     no hydrogen  2.791  N/A
THR 69.A N     PHE 50.A O     no hydrogen  2.748  N/A
THR 70.A N     PHE 50.A O     no hydrogen  3.280  N/A
ASN 76.A ND2   ASN 113.A O    no hydrogen  3.537  N/A
ILE 77.A N     HIS 74.A O     no hydrogen  3.456  N/A
ASN 78.A N     SER 82.A O     no hydrogen  3.057  N/A
GLY 81.A N     ASN 78.A O     no hydrogen  2.997  N/A
CYS 84.A N     ASN 76.A O     no hydrogen  3.110  N/A
CYS 84.A SG    ASP 116.A O    no hydrogen  3.917  N/A
CYS 84.A SG    ASP 116.A OD2  no hydrogen  3.681  N/A
LEU 88.A N     LEU 85.A O     no hydrogen  3.354  N/A
ARG 89.A N     ASP 86.A O     no hydrogen  2.620  N/A
GLN 91.A N     ASP 86.A O     no hydrogen  3.081  N/A
TRP 92.A NE1   PRO 60.A O     no hydrogen  2.801  N/A
LEU 96.A N     SER 93.A O     no hydrogen  3.090  N/A
ILE 98.A N     GLU 8.A OE1    no hydrogen  3.035  N/A
LYS 100.A N    THR 97.A O     no hydrogen  2.948  N/A
VAL 101.A N    THR 97.A O     no hydrogen  3.174  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.855  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.880  N/A
SER 104.A N    LYS 100.A O    no hydrogen  2.902  N/A
SER 104.A OG   LYS 100.A O    no hydrogen  2.565  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.102  N/A
ILE 105.A N    LEU 102.A O    no hydrogen  2.970  N/A
CYS 106.A N    LEU 102.A O    no hydrogen  3.089  N/A
CYS 106.A SG   LEU 102.A O    no hydrogen  3.649  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.706  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.829  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.682  N/A
CYS 110.A N    CYS 106.A O    no hydrogen  2.999  N/A
CYS 110.A SG   CYS 106.A O    no hydrogen  3.329  N/A
CYS 110.A SG   SER 107.A O    no hydrogen  3.242  N/A
CYS 110.A SG   ASP 111.A OD2  no hydrogen  3.325  N/A
ASP 111.A N    SER 107.A O    no hydrogen  3.169  N/A
ASP 111.A N    LEU 108.A O    no hydrogen  3.300  N/A
ASN 113.A N    ASN 76.A OD1   no hydrogen  3.258  N/A
ASP 116.A N    ASN 113.A O    no hydrogen  3.465  N/A
LEU 118.A N    PRO 75.A O     no hydrogen  2.499  N/A
VAL 119.A N    PRO 75.A O     no hydrogen  2.807  N/A
ALA 123.A N    VAL 119.A O    no hydrogen  3.021  N/A
ARG 124.A N    PRO 120.A O    no hydrogen  3.346  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  3.308  N/A
TYR 126.A N    ILE 122.A O    no hydrogen  2.932  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.041  N/A
LYS 131.A N    ASP 128.A OD1  no hydrogen  3.431  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  3.426  N/A
ASN 133.A N    ARG 129.A O    no hydrogen  2.864  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  3.324  N/A
ILE 135.A N    LYS 131.A O    no hydrogen  3.137  N/A
ALA 136.A N    TYR 132.A O    no hydrogen  3.108  N/A
ARG 137.A N    ASN 133.A O    no hydrogen  2.891  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  3.122  N/A
TRP 139.A N    ILE 135.A O    no hydrogen  2.916  N/A
THR 140.A N    ALA 136.A O    no hydrogen  3.207  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  2.811  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  3.342  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  3.085  N/A
TYR 143.A N    TRP 139.A O    no hydrogen  2.977  N/A
MET 145.A N    THR 140.A O    no hydrogen  3.012  N/A