Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ang_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      SER 4.A O      no hydrogen  3.265  N/A
PHE 9.A N      ARG 5.A O      no hydrogen  3.030  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  2.921  N/A
THR 11.A N     THR 7.A O      no hydrogen  2.944  N/A
THR 11.A OG1   THR 7.A O      no hydrogen  2.920  N/A
GLN 12.A N     HIS 8.A O      no hydrogen  3.051  N/A
GLN 12.A N     PHE 9.A O      no hydrogen  3.072  N/A
HIS 13.A N     PHE 9.A O      no hydrogen  2.797  N/A
HIS 13.A ND1   THR 44.A O     no hydrogen  2.759  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  2.942  N/A
TYR 14.A OH    GLY 48.A O     no hydrogen  2.522  N/A
ASP 15.A N     ILE 46.A O     no hydrogen  3.068  N/A
ARG 21.A NE    THR 79.A OG1   no hydrogen  3.056  N/A
ARG 21.A NH1   GLN 77.A OE1   no hydrogen  3.021  N/A
ARG 21.A NH2   GLN 77.A OE1   no hydrogen  2.745  N/A
ARG 21.A NH2   VAL 78.A O     no hydrogen  2.989  N/A
TYR 25.A N     ASP 22.A OD1   no hydrogen  3.136  N/A
TYR 25.A OH    ASP 15.A OD2   no hydrogen  2.469  N/A
CYS 26.A N     ASP 22.A O     no hydrogen  3.225  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  2.983  N/A
SER 28.A N     ARG 24.A O     no hydrogen  3.012  N/A
ILE 29.A N     TYR 25.A O     no hydrogen  2.911  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.898  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.420  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.940  N/A
ARG 33.A N     ILE 29.A O     no hydrogen  2.881  N/A
ARG 33.A NH1   THR 11.A O     no hydrogen  2.754  N/A
ARG 33.A NH1   TYR 14.A O     no hydrogen  2.843  N/A
ARG 33.A NH2   TYR 14.A O     no hydrogen  3.072  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  2.910  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.893  N/A
CYS 39.A N     PRO 88.A O     no hydrogen  2.536  N/A
LYS 40.A N     LEU 35.A O     no hydrogen  3.281  N/A
LYS 40.A NZ    ASN 43.A OD1   no hydrogen  2.532  N/A
ASN 43.A N     CYS 81.A O     no hydrogen  2.861  N/A
ASN 43.A ND2   GLN 12.A O     no hydrogen  2.742  N/A
THR 44.A N     GLN 117.A OE1  no hydrogen  2.878  N/A
THR 44.A OG1   THR 80.A OG1   no hydrogen  2.762  N/A
PHE 45.A N     THR 79.A O     no hydrogen  2.894  N/A
ILE 46.A N     HIS 13.A O     no hydrogen  2.730  N/A
HIS 47.A N     GLN 77.A O     no hydrogen  3.009  N/A
HIS 47.A ND1   ASP 15.A O     no hydrogen  2.858  N/A
HIS 47.A NE2   THR 79.A OG1   no hydrogen  2.622  N/A
GLY 48.A N     ALA 16.A O     no hydrogen  3.094  N/A
LYS 50.A NZ    TYR 6.A OH     no hydrogen  3.041  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  2.938  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.976  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  3.203  N/A
CYS 57.A N     LYS 54.A O     no hydrogen  2.993  N/A
GLU 58.A N     ALA 55.A O     no hydrogen  3.006  N/A
ASN 61.A N     ALA 55.A O     no hydrogen  3.318  N/A
ASN 61.A ND2   SER 52.A O     no hydrogen  3.250  N/A
ASN 61.A ND2   SER 74.A OG    no hydrogen  3.314  N/A
ASN 63.A N     ILE 71.A O     no hydrogen  2.878  N/A
ASN 63.A ND2   GLY 62.A O     no hydrogen  3.151  N/A
HIS 65.A N     LEU 69.A O     no hydrogen  2.832  N/A
LEU 69.A N     HIS 65.A O     no hydrogen  2.917  N/A
ARG 70.A N     VAL 105.A O    no hydrogen  2.801  N/A
ARG 70.A NH1   ILE 56.A O     no hydrogen  2.916  N/A
ARG 70.A NH1   GLU 58.A O     no hydrogen  2.713  N/A
ILE 71.A N     ASN 63.A O     no hydrogen  2.872  N/A
SER 72.A N     VAL 103.A O    no hydrogen  2.910  N/A
SER 72.A OG    SER 74.A O     no hydrogen  2.784  N/A
LYS 73.A N     ASN 61.A O     no hydrogen  2.710  N/A
LYS 73.A N     ASN 61.A OD1   no hydrogen  3.252  N/A
LYS 73.A NZ    ASN 59.A O     no hydrogen  3.356  N/A
SER 74.A N     ASN 61.A OD1   no hydrogen  2.794  N/A
SER 74.A OG    ASN 61.A OD1   no hydrogen  3.380  N/A
PHE 76.A N     ARG 101.A O    no hydrogen  2.884  N/A
VAL 78.A N     GLY 99.A O     no hydrogen  2.712  N/A
THR 79.A N     PHE 45.A O     no hydrogen  3.050  N/A
THR 79.A OG1   HIS 47.A NE2   no hydrogen  2.622  N/A
THR 80.A N     THR 97.A O     no hydrogen  2.794  N/A
THR 80.A OG1   THR 44.A OG1   no hydrogen  2.762  N/A
CYS 81.A N     ASN 43.A O     no hydrogen  2.688  N/A
LYS 82.A N     ARG 95.A O     no hydrogen  3.023  N/A
LEU 83.A N     ASP 41.A O     no hydrogen  2.724  N/A
HIS 84.A N     GLN 93.A O     no hydrogen  2.591  N/A
CYS 92.A SG    THR 36.A O     no hydrogen  3.487  N/A
TYR 94.A OH    LYS 40.A O     no hydrogen  2.785  N/A
ARG 95.A N     LYS 82.A O     no hydrogen  2.912  N/A
ALA 96.A N     ASP 23.A OD1   no hydrogen  2.830  N/A
THR 97.A N     THR 80.A O     no hydrogen  2.954  N/A
GLY 99.A N     VAL 78.A O     no hydrogen  2.745  N/A
ARG 101.A N    PHE 76.A O     no hydrogen  3.224  N/A
ARG 101.A NH1  ASN 102.A O    no hydrogen  3.385  N/A
ARG 101.A NH1  ASN 102.A OD1  no hydrogen  2.533  N/A
ASN 102.A ND2  SER 72.A O     no hydrogen  3.221  N/A
VAL 103.A N    SER 72.A OG    no hydrogen  3.030  N/A
VAL 105.A N    ARG 70.A O     no hydrogen  2.812  N/A
ALA 106.A N    HIS 114.A O    no hydrogen  2.971  N/A
GLU 108.A N    LEU 111.A O    no hydrogen  2.902  N/A
LEU 111.A N    GLU 108.A O    no hydrogen  3.153  N/A
VAL 113.A N    ALA 106.A O    no hydrogen  3.052  N/A
ASP 116.A N    VAL 104.A O    no hydrogen  3.021  N/A
GLN 117.A NE2  THR 44.A OG1   no hydrogen  3.033  N/A
GLN 117.A NE2  GLN 117.A O    no hydrogen  3.650  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  2.990  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.505  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  2.982  N/A
PHE 120.A N    GLN 117.A O    no hydrogen  3.110  N/A
ARG 121.A N    SER 118.A O    no hydrogen  3.388  N/A