Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d48_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     PHE 88.A O     no hydrogen  3.463  N/A
LYS 5.A NZ     ASP 90.A OD1   no hydrogen  2.804  N/A
GLU 7.A N      ARG 24.A O     no hydrogen  3.348  N/A
PHE 9.A N      TRP 22.A O     no hydrogen  2.802  N/A
ARG 12.A N     THR 20.A O     no hydrogen  2.896  N/A
SER 13.A N     ILE 99.A O     no hydrogen  2.688  N/A
SER 13.A OG    THR 18.A O     no hydrogen  2.681  N/A
ASN 15.A ND2   LEU 125.A O    no hydrogen  3.165  N/A
LYS 16.A NZ    TRP 132.A O    no hydrogen  2.938  N/A
GLU 17.A N     ASN 15.A OD1   no hydrogen  2.637  N/A
THR 18.A N     ASN 15.A OD1   no hydrogen  3.154  N/A
PHE 19.A N     PHE 63.A O     no hydrogen  3.006  N/A
THR 20.A N     ARG 12.A O     no hydrogen  3.070  N/A
THR 20.A OG1   HIS 62.A ND1   no hydrogen  2.937  N/A
CYS 21.A N     CYS 61.A O     no hydrogen  2.899  N/A
TRP 22.A N     LYS 10.A O     no hydrogen  2.960  N/A
TRP 23.A N     ASN 59.A O     no hydrogen  2.821  N/A
ARG 24.A N     GLU 7.A O      no hydrogen  2.893  N/A
ARG 24.A NH2   GLU 7.A OE1    no hydrogen  3.131  N/A
GLY 30.A N     PRO 2.A O      no hydrogen  3.051  N/A
ASN 34.A N     THR 81.A O     no hydrogen  3.212  N/A
SER 36.A N     ASN 79.A O     no hydrogen  2.736  N/A
SER 36.A OG    TYR 53.A OH    no hydrogen  3.269  N/A
LEU 37.A N     TYR 53.A OH    no hydrogen  2.641  N/A
THR 38.A N     MET 77.A O     no hydrogen  2.768  N/A
TYR 39.A N     HIS 48.A O     no hydrogen  2.955  N/A
HIS 40.A N     ILE 75.A O     no hydrogen  2.931  N/A
ARG 41.A NH2   GLU 44.A OE1   no hydrogen  3.397  N/A
GLU 42.A N     THR 73.A O     no hydrogen  3.144  N/A
HIS 48.A N     TYR 39.A O     no hydrogen  2.717  N/A
CYS 50.A N     LEU 37.A O     no hydrogen  2.667  N/A
ILE 54.A N     ASP 52.A OD1   no hydrogen  2.956  N/A
THR 55.A N     ASP 52.A OD1   no hydrogen  3.355  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  2.523  N/A
SER 60.A OG    GLY 57.A O     no hydrogen  2.825  N/A
CYS 61.A N     CYS 21.A O     no hydrogen  2.956  N/A
HIS 62.A N     ASP 52.A O     no hydrogen  3.023  N/A
HIS 62.A ND1   THR 20.A OG1   no hydrogen  2.937  N/A
PHE 63.A N     PHE 19.A O     no hydrogen  2.766  N/A
LYS 65.A NZ    GLU 17.A OE1   no hydrogen  2.822  N/A
GLN 66.A NE2   GLN 66.A O     no hydrogen  3.192  N/A
TYR 67.A N     GLY 64.A O     no hydrogen  2.896  N/A
THR 68.A N     LYS 65.A O     no hydrogen  3.482  N/A
THR 68.A OG1   GLY 64.A O     no hydrogen  2.486  N/A
SER 69.A N     TYR 74.A OH    no hydrogen  3.145  N/A
TRP 71.A N     THR 97.A OG1   no hydrogen  3.092  N/A
ARG 72.A NE    GLU 42.A O     no hydrogen  2.820  N/A
ARG 72.A NH2   GLU 42.A O     no hydrogen  3.455  N/A
ARG 72.A NH2   GLY 43.A O     no hydrogen  2.865  N/A
THR 73.A N     GLU 42.A OE2   no hydrogen  2.768  N/A
THR 73.A OG1   GLU 42.A OE2   no hydrogen  3.380  N/A
THR 73.A OG1   ASP 95.A OD2   no hydrogen  3.479  N/A
TYR 74.A N     VAL 94.A O     no hydrogen  2.655  N/A
TYR 74.A OH    TYR 67.A O     no hydrogen  2.609  N/A
ILE 75.A N     HIS 40.A O     no hydrogen  2.656  N/A
MET 76.A N     LEU 92.A O     no hydrogen  2.806  N/A
MET 77.A N     THR 38.A O     no hydrogen  2.765  N/A
VAL 78.A N     SER 89.A OG    no hydrogen  2.712  N/A
ASN 79.A N     SER 36.A O     no hydrogen  2.531  N/A
ALA 80.A N     SER 87.A O     no hydrogen  2.721  N/A
THR 81.A N     ASN 34.A O     no hydrogen  2.968  N/A
THR 81.A OG1   ASN 34.A O     no hydrogen  3.508  N/A
ASN 82.A N     GLY 85.A O     no hydrogen  2.646  N/A
GLY 85.A N     ASN 82.A O     no hydrogen  3.205  N/A
SER 87.A N     ALA 80.A O     no hydrogen  2.898  N/A
SER 87.A OG    PRO 3.A O      no hydrogen  3.209  N/A
SER 89.A N     VAL 78.A O     no hydrogen  2.730  N/A
SER 89.A OG    VAL 78.A O     no hydrogen  3.233  N/A
SER 89.A OG    ASP 90.A O     no hydrogen  3.059  N/A
LEU 92.A N     MET 76.A O     no hydrogen  2.793  N/A
VAL 94.A N     TYR 74.A O     no hydrogen  2.921  N/A
THR 97.A OG1   ASP 95.A OD1   no hydrogen  2.753  N/A
TYR 98.A N     ASP 95.A O     no hydrogen  3.206  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.310  N/A
GLN 101.A N    SER 13.A O     no hydrogen  2.990  N/A
GLN 101.A NE2  TRP 182.A O    no hydrogen  2.820  N/A
LEU 106.A N    SER 121.A O    no hydrogen  3.080  N/A
ALA 109.A N    LYS 119.A O    no hydrogen  2.720  N/A
GLU 111.A N    TRP 117.A O    no hydrogen  2.898  N/A
LEU 116.A N    ILE 162.A O    no hydrogen  3.474  N/A
TRP 117.A N    GLU 111.A O    no hydrogen  2.704  N/A
ILE 118.A N    PHE 160.A O    no hydrogen  3.344  N/A
LYS 119.A N    ALA 109.A O    no hydrogen  2.936  N/A
TRP 120.A N    THR 158.A O    no hydrogen  3.282  N/A
SER 121.A N    LEU 106.A O    no hydrogen  2.862  N/A
SER 121.A OG   GLU 107.A OE2  no hydrogen  2.990  N/A
LYS 129.A NZ   ASP 127.A OD2  no hydrogen  3.136  N/A
GLY 131.A N    LEU 128.A O    no hydrogen  3.404  N/A
PHE 133.A N    ASP 127.A O    no hydrogen  3.222  N/A
LEU 136.A N    LYS 176.A O    no hydrogen  2.770  N/A
TYR 137.A N    GLY 155.A O    no hydrogen  2.931  N/A
GLU 138.A N    ARG 174.A O    no hydrogen  3.089  N/A
ILE 139.A N    HIS 152.A O    no hydrogen  3.209  N/A
ARG 140.A N    GLN 172.A O    no hydrogen  2.630  N/A
ARG 140.A NE   GLN 172.A OE1  no hydrogen  2.932  N/A
ARG 140.A NH2  GLN 172.A OE1  no hydrogen  2.668  N/A
LEU 141.A N    GLU 150.A O    no hydrogen  3.119  N/A
LYS 142.A N    LEU 170.A O    no hydrogen  3.253  N/A
LYS 142.A NZ   ALA 146.A O    no hydrogen  2.392  N/A
ALA 146.A N    PRO 143.A O    no hydrogen  3.441  N/A
GLU 150.A N    LEU 141.A O    no hydrogen  2.940  N/A
HIS 152.A N    ILE 139.A O    no hydrogen  2.880  N/A
ALA 154.A N    TYR 137.A O    no hydrogen  3.152  N/A
GLN 157.A N    ALA 154.A O    no hydrogen  3.138  N/A
THR 158.A OG1  TRP 120.A O    no hydrogen  2.694  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.460  N/A
PHE 160.A N    ILE 118.A O    no hydrogen  3.290  N/A
ILE 162.A N    LEU 116.A O    no hydrogen  3.424  N/A
LYS 168.A N    GLN 167.A OE1  no hydrogen  2.797  N/A
LYS 168.A NZ   GLU 144.A OE1  no hydrogen  2.794  N/A
TYR 169.A N    ILE 191.A O    no hydrogen  2.880  N/A
LEU 170.A N    LYS 142.A O    no hydrogen  3.069  N/A
VAL 171.A N    THR 189.A O    no hydrogen  2.760  N/A
GLN 172.A N    ARG 140.A O    no hydrogen  2.792  N/A
GLN 172.A NE2  SER 186.A O    no hydrogen  2.748  N/A
VAL 173.A N    SER 186.A OG   no hydrogen  3.306  N/A
ARG 174.A N    GLU 138.A O    no hydrogen  2.927  N/A
ARG 174.A NH1  GLU 138.A OE1  no hydrogen  2.370  N/A
CYS 175.A N    SER 183.A OG   no hydrogen  2.905  N/A
CYS 175.A SG   ASP 103.A O    no hydrogen  3.540  N/A
LYS 176.A N    LEU 136.A O    no hydrogen  2.784  N/A
LYS 176.A NZ   PRO 177.A O    no hydrogen  2.540  N/A
LYS 176.A NZ   ASP 178.A O    no hydrogen  2.872  N/A
ASP 178.A N    THR 134.A O    no hydrogen  2.894  N/A
HIS 179.A N    ASP 178.A OD1  no hydrogen  2.449  N/A
TYR 181.A N    VAL 100.A O    no hydrogen  2.832  N/A
SER 183.A N    CYS 175.A O    no hydrogen  2.651  N/A
SER 183.A OG   CYS 175.A O    no hydrogen  3.292  N/A
SER 183.A OG   ALA 184.A O    no hydrogen  2.935  N/A
SER 186.A N    VAL 173.A O    no hydrogen  3.095  N/A
SER 186.A OG   VAL 173.A O    no hydrogen  2.926  N/A
THR 189.A N    VAL 171.A O    no hydrogen  2.907  N/A
THR 189.A OG1  LEU 108.A O    no hydrogen  3.098  N/A
ILE 191.A N    TYR 169.A O    no hydrogen  3.036  N/A
ILE 193.A N    GLN 167.A O    no hydrogen  2.975  N/A