Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rg8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    GLU 30.A OE1   no hydrogen  2.972  N/A
LEU 3.A N      PRO 58.A O     no hydrogen  3.102  N/A
VAL 4.A N      GLU 30.A O     no hydrogen  2.966  N/A
ILE 5.A N      LEU 60.A O     no hydrogen  2.824  N/A
ILE 6.A N      ALA 32.A O     no hydrogen  2.628  N/A
LEU 7.A N      ILE 62.A O     no hydrogen  3.007  N/A
MET 8.A N      ARG 34.A O     no hydrogen  3.015  N/A
GLY 9.A N      ILE 64.A O     no hydrogen  2.926  N/A
SER 10.A N     ASP 13.A OD2   no hydrogen  3.135  N/A
SER 10.A OG    SER 12.A OG    no hydrogen  2.869  N/A
SER 12.A N     SER 10.A OG    no hydrogen  3.391  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  2.869  N/A
ASP 13.A N     SER 10.A O     no hydrogen  3.001  N/A
MET 14.A N     SER 11.A O     no hydrogen  3.007  N/A
HIS 16.A NE2   CYS 86.A O     no hydrogen  3.081  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.098  N/A
GLU 18.A N     MET 14.A O     no hydrogen  2.801  N/A
LYS 19.A N     GLY 15.A O     no hydrogen  3.271  N/A
ILE 20.A N     HIS 16.A O     no hydrogen  3.331  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.038  N/A
SER 22.A N     GLU 18.A O     no hydrogen  2.910  N/A
SER 22.A OG    GLU 18.A O     no hydrogen  2.735  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  3.343  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.936  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.849  N/A
LYS 25.A NZ    TYR 31.A OH    no hydrogen  3.434  N/A
THR 26.A N     GLU 23.A O     no hydrogen  2.970  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.415  N/A
PHE 27.A N     LEU 24.A O     no hydrogen  3.159  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  3.060  N/A
ILE 29.A N     LEU 24.A O     no hydrogen  3.133  N/A
ALA 32.A N     VAL 4.A O      no hydrogen  2.907  N/A
ARG 34.A N     ILE 6.A O      no hydrogen  2.786  N/A
ARG 34.A NH1   TYR 52.A OH    no hydrogen  3.057  N/A
GLY 36.A N     MET 8.A O      no hydrogen  2.823  N/A
SER 37.A N     THR 41.A OG1   no hydrogen  2.750  N/A
HIS 39.A N     SER 37.A OG    no hydrogen  2.991  N/A
LYS 40.A N     SER 37.A OG    no hydrogen  2.998  N/A
THR 41.A N     SER 37.A O     no hydrogen  3.000  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.901  N/A
HIS 44.A NE2   ILE 35.A O     no hydrogen  3.021  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.032  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  2.897  N/A
SER 47.A N     GLU 43.A O     no hydrogen  2.930  N/A
SER 47.A OG.B  GLU 43.A O     no hydrogen  3.021  N/A
MET 48.A N     HIS 44.A O     no hydrogen  2.926  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.000  N/A
LYS 50.A N     VAL 46.A O     no hydrogen  3.262  N/A
TYR 52.A N     MET 48.A O     no hydrogen  3.236  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.789  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.333  N/A
LEU 55.A N     TYR 52.A O     no hydrogen  2.975  N/A
ARG 57.A NE    ARG 1.A O      no hydrogen  2.806  N/A
ARG 57.A NH1   GLU 30.A OE1   no hydrogen  3.070  N/A
ARG 57.A NH2   ARG 1.A O      no hydrogen  3.238  N/A
ARG 57.A NH2   PRO 2.A O      no hydrogen  2.878  N/A
ARG 57.A NH2   GLU 30.A OE1   no hydrogen  2.774  N/A
LYS 59.A NZ    LEU 55.A O     no hydrogen  3.048  N/A
LYS 59.A NZ    ARG 57.A O     no hydrogen  2.766  N/A
LEU 60.A N     LEU 3.A O      no hydrogen  3.101  N/A
TYR 61.A OH    GLU 53.A OE2   no hydrogen  2.599  N/A
ILE 62.A N     ILE 5.A O      no hydrogen  2.861  N/A
THR 63.A N     ILE 84.A O     no hydrogen  2.882  N/A
THR 63.A OG1   SER 72.A OG    no hydrogen  2.653  N/A
THR 63.A OG1   ILE 84.A O     no hydrogen  3.305  N/A
ILE 64.A N     LEU 7.A O      no hydrogen  2.929  N/A
ASN 69.A N     SER 100.A OG   no hydrogen  2.829  N/A
ASN 69.A ND2   SER 72.A OG    no hydrogen  2.790  N/A
ASN 69.A ND2   SER 101.A OG   no hydrogen  2.963  N/A
SER 72.A N     ASN 69.A OD1   no hydrogen  2.855  N/A
SER 72.A OG    THR 63.A OG1   no hydrogen  2.653  N/A
PHE 74.A N     ALA 70.A O     no hydrogen  3.184  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.980  N/A
ASP 76.A N     SER 72.A O     no hydrogen  2.921  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.890  N/A
PHE 78.A N     VAL 75.A O     no hydrogen  3.030  N/A
VAL 79.A N     VAL 75.A O     no hydrogen  3.044  N/A
LYS 80.A N     GLU 53.A OE1   no hydrogen  2.918  N/A
THR 83.A OG1   ASP 76.A OD2   no hydrogen  2.560  N/A
ILE 84.A N     TYR 61.A O     no hydrogen  2.775  N/A
ALA 85.A N     ALA 111.A O    no hydrogen  2.765  N/A
CYS 86.A N     THR 63.A O     no hydrogen  3.006  N/A
CYS 86.A SG    HIS 16.A NE2   no hydrogen  3.299  N/A
CYS 86.A SG    VAL 113.A O    no hydrogen  3.497  N/A
CYS 86.A SG    LEU 114.A O    no hydrogen  3.437  N/A
SER 92.A N     SER 90.A OG    no hydrogen  3.133  N/A
GLY 95.A N     SER 92.A O     no hydrogen  2.857  N/A
ALA 96.A N     PHE 93.A O     no hydrogen  3.047  N/A
ILE 98.A N     GLY 95.A O     no hydrogen  2.989  N/A
TYR 99.A N     ALA 96.A O     no hydrogen  3.046  N/A
SER 100.A N    ASP 97.A O     no hydrogen  3.107  N/A
SER 100.A OG   ARG 67.A O     no hydrogen  3.450  N/A
SER 100.A OG   ASP 97.A O     no hydrogen  2.842  N/A
SER 101.A N    ILE 98.A O     no hydrogen  2.977  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  3.078  N/A
ARG 103.A N    TYR 99.A O     no hydrogen  3.039  N/A
MET 104.A N    LEU 102.A O    no hydrogen  3.064  N/A
ILE 108.A N    PRO 105.A O    no hydrogen  3.396  N/A
SER 109.A N    ASP 76.A OD1   no hydrogen  2.884  N/A
ALA 111.A N    THR 83.A O     no hydrogen  2.942  N/A
VAL 113.A N    ALA 85.A O     no hydrogen  3.073  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.901  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.193  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  3.014  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.831  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.848  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.932  N/A
ARG 125.A N    LEU 121.A O    no hydrogen  2.942  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.910  N/A
PHE 127.A N    ALA 123.A O    no hydrogen  3.128  N/A
SER 128.A N    ALA 124.A O    no hydrogen  2.787  N/A
SER 128.A OG   ARG 125.A O    no hydrogen  2.633  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  3.413  N/A
TYR 130.A N    PHE 127.A O    no hydrogen  2.900  N/A
ASP 131.A N    PHE 127.A O    no hydrogen  2.972  N/A
ILE 134.A N    ASP 131.A OD1  no hydrogen  3.032  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  2.987  N/A
ASP 136.A N    LYS 132.A O    no hydrogen  2.860  N/A
SER 137.A N    GLU 133.A O    no hydrogen  2.913  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  2.859  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.970  N/A
SER 140.A N    ASP 136.A O    no hydrogen  3.041  N/A
TYR 141.A N    SER 137.A O    no hydrogen  2.991  N/A
TYR 141.A OH   GLU 23.A OE2   no hydrogen  2.270  N/A
MET 142.A N    VAL 138.A O    no hydrogen  2.807  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.912  N/A
SER 144.A N    SER 140.A O    no hydrogen  3.037  N/A
ASN 145.A N    TYR 141.A O    no hydrogen  3.176  N/A
ALA 146.A N    MET 142.A O    no hydrogen  3.218  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  2.848  N/A
LYS 148.A N    SER 144.A O    no hydrogen  3.042  N/A
LYS 148.A NZ   ASP 152.A OD2  no hydrogen  2.535  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  3.075  N/A
GLU 151.A N    GLN 147.A O    no hydrogen  2.810  N/A
ASP 152.A N    LYS 148.A O    no hydrogen  2.777  N/A
ASP 153.A N    ILE 149.A O    no hydrogen  3.200  N/A
SER 154.A N    ILE 150.A O    no hydrogen  3.065  N/A
SER 154.A OG   GLU 151.A O    no hydrogen  2.604  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  3.261  N/A
LYS 155.A N    ASP 152.A O    no hydrogen  3.333  N/A