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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LEU 35.A O     no hydrogen  2.749  N/A
LYS 3.A NZ     ASP 1.A O      no hydrogen  3.353  N/A
ARG 4.A N      MET 124.A O    no hydrogen  2.588  N/A
TYR 6.A N      LEU 122.A O    no hydrogen  3.000  N/A
CYS 7.A N      PHE 12.A O     no hydrogen  2.792  N/A
CYS 7.A SG     ALA 118.A O    no hydrogen  3.525  N/A
CYS 7.A SG     LEU 120.A O    no hydrogen  3.689  N/A
LYS 8.A N      LEU 120.A O    no hydrogen  2.866  N/A
ASN 9.A ND2    LEU 100.A O    no hydrogen  2.891  N/A
GLY 10.A N     LYS 8.A O      no hydrogen  2.862  N/A
GLY 11.A N     CYS 7.A O      no hydrogen  2.934  N/A
PHE 13.A N     VAL 25.A O     no hydrogen  2.728  N/A
LEU 14.A N     LEU 5.A O      no hydrogen  2.977  N/A
ARG 15.A N     ASP 23.A O     no hydrogen  2.806  N/A
ARG 15.A NE    ASP 23.A OD1   no hydrogen  2.805  N/A
ARG 15.A NH1   ASP 30.A OD2   no hydrogen  2.898  N/A
ARG 15.A NH2   ASP 23.A OD1   no hydrogen  3.503  N/A
ARG 15.A NH2   ASP 23.A OD2   no hydrogen  3.042  N/A
ILE 16.A N     HIS 32.A O     no hydrogen  2.999  N/A
HIS 17.A N     ARG 21.A O     no hydrogen  2.820  N/A
HIS 17.A NE2   ASP 23.A OD2   no hydrogen  2.783  N/A
GLY 20.A N     HIS 17.A O     no hydrogen  2.982  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  2.989  N/A
ARG 21.A NE    ASP 19.A OD1   no hydrogen  3.131  N/A
ARG 21.A NE    ASP 19.A OD2   no hydrogen  2.688  N/A
ARG 21.A NH2   ASP 19.A OD2   no hydrogen  3.119  N/A
ASP 23.A N     ARG 15.A O     no hydrogen  3.109  N/A
GLY 24.A N     GLY 104.A O    no hydrogen  2.741  N/A
VAL 25.A N     PHE 13.A O     no hydrogen  3.051  N/A
ARG 26.A NE    GLY 10.A O     no hydrogen  2.881  N/A
ARG 26.A NH2   GLY 10.A O     no hydrogen  3.163  N/A
ASP 30.A N     GLU 27.A O     no hydrogen  3.160  N/A
HIS 32.A N     ASP 30.A OD1   no hydrogen  2.559  N/A
LEU 35.A N     LYS 3.A O      no hydrogen  2.742  N/A
GLN 36.A N     LYS 48.A O     no hydrogen  2.735  N/A
GLN 36.A NE2   LEU 37.A O     no hydrogen  3.577  N/A
GLN 38.A N     SER 46.A O     no hydrogen  3.091  N/A
GLU 40.A N     VAL 44.A O     no hydrogen  2.770  N/A
VAL 44.A N     GLU 41.A O     no hydrogen  2.945  N/A
VAL 45.A N     PHE 76.A O     no hydrogen  2.851  N/A
SER 46.A N     GLN 38.A O     no hydrogen  2.964  N/A
LYS 48.A N     GLN 36.A O     no hydrogen  2.866  N/A
LYS 48.A NZ    ASN 53.A OD1   no hydrogen  3.196  N/A
GLY 49.A N     ARG 54.A O     no hydrogen  2.854  N/A
VAL 50.A N     LYS 34.A O     no hydrogen  2.992  N/A
ASN 53.A N     GLY 49.A O     no hydrogen  2.819  N/A
ARG 54.A NE    ALA 66.A O     no hydrogen  2.461  N/A
ARG 54.A NH2   ALA 66.A O     no hydrogen  3.012  N/A
TYR 55.A N     SER 67.A O     no hydrogen  2.766  N/A
LEU 56.A N     ILE 47.A O     no hydrogen  2.762  N/A
ALA 57.A N     LEU 65.A O     no hydrogen  2.791  N/A
MET 58.A N     GLU 73.A O     no hydrogen  3.142  N/A
LYS 59.A N     ARG 63.A O     no hydrogen  2.786  N/A
LYS 59.A NZ    GLU 73.A OE1   no hydrogen  2.825  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  2.923  N/A
ARG 63.A N     ASP 61.A OD1   no hydrogen  3.245  N/A
ARG 63.A NH1   ASP 61.A OD1   no hydrogen  3.565  N/A
LEU 65.A N     ALA 57.A O     no hydrogen  3.170  N/A
ALA 66.A N     GLY 20.A O     no hydrogen  2.831  N/A
SER 67.A N     TYR 55.A O     no hydrogen  2.860  N/A
SER 67.A OG    SER 69.A O     no hydrogen  2.561  N/A
GLU 73.A N     THR 71.A OG1   no hydrogen  3.237  N/A
CYS 74.A N     THR 71.A O     no hydrogen  2.981  N/A
CYS 74.A SG    SER 67.A OG    no hydrogen  3.640  N/A
CYS 74.A SG    SER 69.A O     no hydrogen  3.794  N/A
PHE 76.A N     VAL 45.A O     no hydrogen  2.891  N/A
PHE 77.A N     ARG 89.A O     no hydrogen  2.700  N/A
GLU 78.A N     GLY 43.A O     no hydrogen  2.817  N/A
ARG 79.A N     THR 87.A O     no hydrogen  3.063  N/A
ARG 79.A NE    GLU 81.A OE2   no hydrogen  2.666  N/A
ARG 79.A NH2   GLU 81.A OE2   no hydrogen  3.539  N/A
GLU 81.A N     TYR 85.A O     no hydrogen  2.872  N/A
ASN 84.A N     GLU 81.A O     no hydrogen  2.875  N/A
TYR 85.A N     ASN 83.A OD1   no hydrogen  3.052  N/A
ASN 86.A N     PHE 121.A O    no hydrogen  2.694  N/A
ASN 86.A ND2   TYR 88.A OH    no hydrogen  3.097  N/A
THR 87.A N     ARG 79.A O     no hydrogen  2.900  N/A
THR 87.A OG1   GLU 81.A OE1   no hydrogen  2.589  N/A
TYR 88.A OH    GLU 78.A OE1   no hydrogen  2.751  N/A
ARG 89.A N     PHE 77.A O     no hydrogen  3.053  N/A
ARG 89.A NH1   THR 94.A O     no hydrogen  2.956  N/A
SER 90.A N     TRP 96.A O     no hydrogen  2.901  N/A
ARG 91.A N     PHE 75.A O     no hydrogen  2.948  N/A
LYS 92.A N     SER 90.A OG    no hydrogen  3.163  N/A
LYS 92.A NZ    ASP 72.A OD1   no hydrogen  3.310  N/A
LYS 92.A NZ    ASP 72.A OD2   no hydrogen  3.171  N/A
TYR 93.A N     SER 90.A OG    no hydrogen  2.898  N/A
TYR 93.A OH    GLU 73.A OE2   no hydrogen  2.637  N/A
TRP 96.A N     TYR 93.A O     no hydrogen  3.095  N/A
TYR 97.A N     THR 112.A OG1  no hydrogen  2.945  N/A
VAL 98.A N     TYR 88.A O     no hydrogen  2.906  N/A
LEU 100.A N    ALA 118.A O    no hydrogen  3.144  N/A
LYS 101.A N    GLN 105.A O    no hydrogen  2.762  N/A
LYS 101.A NZ   GLN 105.A OE1  no hydrogen  2.920  N/A
GLY 104.A N    LYS 101.A O    no hydrogen  3.005  N/A
LYS 107.A N    ALA 99.A O     no hydrogen  2.804  N/A
LYS 107.A NZ   GLN 116.A OE1  no hydrogen  2.831  N/A
GLY 109.A N    GLY 62.A O     no hydrogen  2.839  N/A
LYS 111.A N    LEU 108.A O    no hydrogen  2.701  N/A
THR 112.A N    GLY 109.A O    no hydrogen  3.181  N/A
THR 112.A OG1  GLY 109.A O    no hydrogen  2.692  N/A
GLN 116.A N    GLY 113.A O    no hydrogen  3.198  N/A
GLN 116.A NE2  LYS 111.A O    no hydrogen  2.963  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.169  N/A
PHE 121.A N    ASN 86.A O     no hydrogen  2.850  N/A
LEU 122.A N    TYR 6.A O      no hydrogen  2.751  N/A
MET 124.A N    ARG 4.A O      no hydrogen  2.725  N/A
SER 125.A OG   PRO 2.A O      no hydrogen  3.232  N/A