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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       LEU 34.A O     no hydrogen  2.735  N/A
ARG 3.A N       MET 123.A O    no hydrogen  2.733  N/A
TYR 5.A N       LEU 121.A O    no hydrogen  2.939  N/A
CYS 6.A N       PHE 11.A O     no hydrogen  2.736  N/A
CYS 6.A SG      ASN 8.A O      no hydrogen  4.014  N/A
CYS 6.A SG      ALA 117.A O    no hydrogen  3.477  N/A
CYS 6.A SG      LEU 119.A O    no hydrogen  3.697  N/A
LYS 7.A N       LEU 119.A O    no hydrogen  2.884  N/A
LYS 7.A NZ      TYR 84.A OH    no hydrogen  2.920  N/A
ASN 8.A ND2     LEU 99.A O     no hydrogen  2.900  N/A
GLY 10.A N      CYS 6.A O      no hydrogen  3.019  N/A
PHE 12.A N      VAL 24.A O     no hydrogen  2.782  N/A
LEU 13.A N      LEU 4.A O      no hydrogen  3.021  N/A
ARG 14.A N      ASP 22.A O     no hydrogen  2.815  N/A
ARG 14.A NE     ASP 22.A OD1   no hydrogen  2.775  N/A
ARG 14.A NH1    ASP 29.A OD2   no hydrogen  2.833  N/A
ARG 14.A NH2    ASP 22.A OD1   no hydrogen  3.521  N/A
ARG 14.A NH2    ASP 22.A OD2   no hydrogen  3.269  N/A
ILE 15.A N      HIS 31.A O     no hydrogen  2.927  N/A
HIS 16.A N      ARG 20.A O     no hydrogen  2.883  N/A
HIS 16.A NE2    ASP 22.A OD2   no hydrogen  2.783  N/A
GLY 19.A N      HIS 16.A O     no hydrogen  2.915  N/A
ARG 20.A N      ASP 18.A OD1   no hydrogen  3.024  N/A
ARG 20.A NE.B   ASP 18.A OD1   no hydrogen  3.116  N/A
ARG 20.A NE.B   ASP 18.A OD2   no hydrogen  2.877  N/A
ARG 20.A NH2.A  ASP 18.A OD2   no hydrogen  2.880  N/A
ASP 22.A N      ARG 14.A O     no hydrogen  3.163  N/A
GLY 23.A N      GLY 103.A O    no hydrogen  2.728  N/A
VAL 24.A N      PHE 12.A O     no hydrogen  3.078  N/A
ARG 25.A NE     GLY 9.A O      no hydrogen  2.698  N/A
ARG 25.A NH2    GLY 9.A O      no hydrogen  3.370  N/A
ASP 29.A N      GLU 26.A O     no hydrogen  3.230  N/A
HIS 31.A N      ASP 29.A OD1   no hydrogen  2.721  N/A
HIS 31.A ND1    SER 50.A OG    no hydrogen  2.656  N/A
ILE 32.A N      ASP 29.A O     no hydrogen  3.499  N/A
LEU 34.A N      LYS 2.A O      no hydrogen  2.684  N/A
GLN 35.A N      LYS 47.A O     no hydrogen  2.793  N/A
GLN 37.A N      SER 45.A O     no hydrogen  3.076  N/A
GLU 39.A N      VAL 43.A O     no hydrogen  2.800  N/A
VAL 43.A N      GLU 40.A O     no hydrogen  3.017  N/A
VAL 44.A N      PHE 75.A O     no hydrogen  2.759  N/A
SER 45.A N      GLN 37.A O     no hydrogen  3.008  N/A
LYS 47.A N      GLN 35.A O     no hydrogen  2.937  N/A
GLY 48.A N      ARG 53.A O     no hydrogen  2.841  N/A
VAL 49.A N      LYS 33.A O     no hydrogen  2.879  N/A
SER 50.A OG     HIS 31.A ND1   no hydrogen  2.656  N/A
ASN 52.A N      GLY 48.A O     no hydrogen  2.929  N/A
ARG 53.A NE     PRO 17.A O     no hydrogen  2.823  N/A
ARG 53.A NH1    ALA 65.A O     no hydrogen  2.829  N/A
TYR 54.A N      SER 66.A O     no hydrogen  2.813  N/A
LEU 55.A N      ILE 46.A O     no hydrogen  2.757  N/A
ALA 56.A N      LEU 64.A O     no hydrogen  2.778  N/A
MET 57.A N      GLU 72.A O     no hydrogen  3.089  N/A
LYS 58.A N      ARG 62.A O     no hydrogen  2.783  N/A
LYS 58.A NZ     GLU 72.A OE1   no hydrogen  2.747  N/A
GLY 61.A N      LYS 58.A O     no hydrogen  2.897  N/A
ARG 62.A N      ASP 60.A OD1   no hydrogen  3.332  N/A
LEU 64.A N      ALA 56.A O     no hydrogen  3.135  N/A
ALA 65.A N      GLY 19.A O     no hydrogen  2.836  N/A
SER 66.A N      TYR 54.A O     no hydrogen  2.874  N/A
SER 66.A OG     SER 68.A O     no hydrogen  2.593  N/A
GLU 72.A N      THR 70.A OG1   no hydrogen  3.265  N/A
CYS 73.A N      THR 70.A O     no hydrogen  2.992  N/A
CYS 73.A SG     SER 66.A OG    no hydrogen  3.551  N/A
CYS 73.A SG     SER 68.A O     no hydrogen  3.765  N/A
PHE 75.A N      VAL 44.A O     no hydrogen  2.789  N/A
PHE 76.A N      ARG 88.A O     no hydrogen  2.661  N/A
GLU 77.A N      GLY 42.A O     no hydrogen  2.932  N/A
ARG 78.A N      THR 86.A O     no hydrogen  3.086  N/A
ARG 78.A NH1    GLU 80.A OE1   no hydrogen  3.017  N/A
GLU 80.A N      TYR 84.A O     no hydrogen  2.876  N/A
ASN 83.A N      GLU 80.A O     no hydrogen  2.831  N/A
TYR 84.A N      ASN 82.A OD1   no hydrogen  3.018  N/A
ASN 85.A N      PHE 120.A O    no hydrogen  2.710  N/A
ASN 85.A ND2    TYR 87.A OH    no hydrogen  3.439  N/A
THR 86.A N      ARG 78.A O     no hydrogen  2.923  N/A
THR 86.A OG1    GLU 80.A OE2   no hydrogen  2.655  N/A
TYR 87.A OH     GLU 77.A OE1   no hydrogen  2.796  N/A
ARG 88.A N      PHE 76.A O     no hydrogen  2.974  N/A
ARG 88.A NH1    THR 93.A O     no hydrogen  2.791  N/A
SER 89.A N      TRP 95.A O     no hydrogen  2.880  N/A
ARG 90.A N      PHE 74.A O     no hydrogen  2.961  N/A
LYS 91.A N      SER 89.A OG    no hydrogen  3.161  N/A
LYS 91.A NZ     ASP 71.A OD1   no hydrogen  3.219  N/A
LYS 91.A NZ     ASP 71.A OD2   no hydrogen  3.095  N/A
TYR 92.A N      SER 89.A OG    no hydrogen  2.870  N/A
TYR 92.A OH     GLU 72.A OE2   no hydrogen  2.678  N/A
TRP 95.A N      TYR 92.A O     no hydrogen  3.066  N/A
TYR 96.A N      THR 111.A OG1  no hydrogen  2.908  N/A
VAL 97.A N      TYR 87.A O     no hydrogen  2.894  N/A
LEU 99.A N      ALA 117.A O    no hydrogen  3.106  N/A
LYS 100.A N     GLN 104.A O    no hydrogen  2.834  N/A
GLY 103.A N     LYS 100.A O    no hydrogen  2.969  N/A
GLN 104.A N     THR 102.A OG1  no hydrogen  3.419  N/A
LYS 106.A N     ALA 98.A O     no hydrogen  2.957  N/A
LYS 106.A NZ    GLN 115.A OE1  no hydrogen  2.890  N/A
GLY 108.A N     GLY 61.A O     no hydrogen  2.893  N/A
LYS 110.A N     LEU 107.A O    no hydrogen  2.859  N/A
THR 111.A N     GLY 108.A O    no hydrogen  3.103  N/A
THR 111.A OG1   GLY 108.A O    no hydrogen  2.705  N/A
GLN 115.A N     GLY 112.A O    no hydrogen  3.299  N/A
GLN 115.A NE2   LYS 110.A O    no hydrogen  2.812  N/A
LEU 119.A N     LYS 116.A O    no hydrogen  3.131  N/A
PHE 120.A N     ASN 85.A O     no hydrogen  2.855  N/A
LEU 121.A N     TYR 5.A O      no hydrogen  2.717  N/A
MET 123.A N     ARG 3.A O      no hydrogen  2.857  N/A