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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     PRO 58.A O     no hydrogen  3.032  N/A
VAL 4.A N     GLU 30.A O     no hydrogen  2.922  N/A
ILE 5.A N     LEU 60.A O     no hydrogen  2.820  N/A
ILE 6.A N     ALA 32.A O     no hydrogen  2.757  N/A
LEU 7.A N     ILE 62.A O     no hydrogen  2.946  N/A
MET 8.A N     ARG 34.A O     no hydrogen  2.929  N/A
GLY 9.A N     ILE 64.A O     no hydrogen  2.890  N/A
SER 10.A N    ASP 13.A OD2   no hydrogen  3.051  N/A
SER 10.A OG   SER 12.A OG    no hydrogen  3.110  N/A
SER 12.A N    SER 10.A OG    no hydrogen  2.992  N/A
SER 12.A OG   SER 10.A OG    no hydrogen  3.110  N/A
ASP 13.A N    SER 10.A O     no hydrogen  2.901  N/A
MET 14.A N    SER 11.A O     no hydrogen  3.074  N/A
HIS 16.A NE2  CYS 86.A O     no hydrogen  2.985  N/A
ALA 17.A N    ASP 13.A O     no hydrogen  3.094  N/A
GLU 18.A N    MET 14.A O     no hydrogen  2.883  N/A
LYS 19.A N    GLY 15.A O     no hydrogen  3.357  N/A
ILE 20.A N    HIS 16.A O     no hydrogen  3.333  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.875  N/A
SER 22.A N    GLU 18.A O     no hydrogen  2.905  N/A
SER 22.A OG   GLU 18.A O     no hydrogen  3.230  N/A
GLU 23.A N    LYS 19.A O     no hydrogen  3.279  N/A
LEU 24.A N    ILE 20.A O     no hydrogen  2.945  N/A
LYS 25.A N    ALA 21.A O     no hydrogen  2.937  N/A
THR 26.A N    SER 22.A O     no hydrogen  3.261  N/A
THR 26.A OG1  GLU 23.A O     no hydrogen  2.544  N/A
PHE 27.A N    LEU 24.A O     no hydrogen  2.984  N/A
GLY 28.A N    LYS 25.A O     no hydrogen  3.150  N/A
ILE 29.A N    LEU 24.A O     no hydrogen  3.156  N/A
ALA 32.A N    VAL 4.A O      no hydrogen  3.027  N/A
ARG 34.A N    ILE 6.A O      no hydrogen  2.926  N/A
ARG 34.A NH1  TYR 52.A OH    no hydrogen  3.111  N/A
GLY 36.A N    MET 8.A O      no hydrogen  2.820  N/A
SER 37.A N    THR 41.A OG1   no hydrogen  2.921  N/A
HIS 39.A N    SER 37.A OG    no hydrogen  3.015  N/A
LYS 40.A N    SER 37.A OG    no hydrogen  3.017  N/A
THR 41.A N    SER 37.A O     no hydrogen  3.112  N/A
THR 41.A OG1  SER 37.A O     no hydrogen  3.040  N/A
HIS 44.A NE2  ILE 35.A O     no hydrogen  2.829  N/A
VAL 45.A N    THR 41.A O     no hydrogen  3.053  N/A
VAL 46.A N    ALA 42.A O     no hydrogen  3.026  N/A
SER 47.A N    GLU 43.A O     no hydrogen  3.017  N/A
SER 47.A OG   HIS 44.A O     no hydrogen  3.215  N/A
MET 48.A N    HIS 44.A O     no hydrogen  3.145  N/A
LEU 49.A N    VAL 45.A O     no hydrogen  2.905  N/A
LYS 50.A N    VAL 46.A O     no hydrogen  2.983  N/A
GLU 51.A N    SER 47.A O     no hydrogen  3.361  N/A
TYR 52.A N    MET 48.A O     no hydrogen  3.327  N/A
GLU 53.A N    LEU 49.A O     no hydrogen  2.931  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  3.153  N/A
LEU 55.A N    TYR 52.A O     no hydrogen  3.002  N/A
ARG 57.A NE   ARG 1.A O      no hydrogen  2.762  N/A
ARG 57.A NH2  ARG 1.A O      no hydrogen  3.268  N/A
ARG 57.A NH2  PRO 2.A O      no hydrogen  3.161  N/A
ARG 57.A NH2  GLU 30.A OE1   no hydrogen  3.058  N/A
LYS 59.A NZ   LEU 55.A O     no hydrogen  3.003  N/A
LYS 59.A NZ   ARG 57.A O     no hydrogen  2.768  N/A
LEU 60.A N    LEU 3.A O      no hydrogen  3.089  N/A
TYR 61.A OH   GLU 53.A OE2   no hydrogen  2.781  N/A
ILE 62.A N    ILE 5.A O      no hydrogen  2.863  N/A
THR 63.A N    ILE 84.A O     no hydrogen  2.801  N/A
THR 63.A OG1  SER 72.A OG    no hydrogen  2.603  N/A
THR 63.A OG1  ILE 84.A O     no hydrogen  3.304  N/A
ILE 64.A N    LEU 7.A O      no hydrogen  3.000  N/A
ASN 69.A N    SER 100.A OG   no hydrogen  2.883  N/A
ASN 69.A ND2  SER 72.A OG    no hydrogen  2.917  N/A
ASN 69.A ND2  SER 101.A OG   no hydrogen  2.965  N/A
SER 72.A N    ASN 69.A OD1   no hydrogen  2.941  N/A
SER 72.A OG   THR 63.A O     no hydrogen  3.498  N/A
SER 72.A OG   THR 63.A OG1   no hydrogen  2.603  N/A
PHE 74.A N    ALA 70.A O     no hydrogen  3.088  N/A
VAL 75.A N    LEU 71.A O     no hydrogen  2.856  N/A
ASP 76.A N    SER 72.A O     no hydrogen  2.901  N/A
GLY 77.A N    GLY 73.A O     no hydrogen  2.936  N/A
PHE 78.A N    VAL 75.A O     no hydrogen  3.028  N/A
VAL 79.A N    VAL 75.A O     no hydrogen  3.002  N/A
LYS 80.A N    GLU 53.A OE1   no hydrogen  2.933  N/A
THR 83.A OG1  ASP 76.A OD1   no hydrogen  2.460  N/A
ILE 84.A N    TYR 61.A O     no hydrogen  2.874  N/A
ALA 85.A N    ALA 111.A O    no hydrogen  2.780  N/A
CYS 86.A N    THR 63.A O     no hydrogen  2.959  N/A
CYS 86.A SG   HIS 16.A NE2   no hydrogen  3.351  N/A
CYS 86.A SG   VAL 113.A O    no hydrogen  3.485  N/A
CYS 86.A SG   LEU 114.A O    no hydrogen  3.532  N/A
SER 92.A N    SER 90.A OG    no hydrogen  3.062  N/A
GLY 95.A N    SER 92.A O     no hydrogen  2.895  N/A
ALA 96.A N    PHE 93.A O     no hydrogen  2.929  N/A
ILE 98.A N    GLY 95.A O     no hydrogen  3.096  N/A
TYR 99.A N    ALA 96.A O     no hydrogen  3.198  N/A
SER 100.A N   ASP 97.A O     no hydrogen  3.077  N/A
SER 100.A OG  ARG 67.A O     no hydrogen  3.301  N/A
SER 100.A OG  ASP 97.A O     no hydrogen  2.726  N/A
SER 101.A N   ILE 98.A O     no hydrogen  2.981  N/A
LEU 102.A N   ILE 98.A O     no hydrogen  3.233  N/A
LEU 102.A N   TYR 99.A O     no hydrogen  3.141  N/A
ARG 103.A N   TYR 99.A O     no hydrogen  3.009  N/A
MET 104.A N   LEU 102.A O    no hydrogen  3.073  N/A
SER 109.A N   ASP 76.A OD2   no hydrogen  2.788  N/A
ALA 111.A N   THR 83.A O     no hydrogen  2.913  N/A
VAL 113.A N   ALA 85.A O     no hydrogen  3.133  N/A
ALA 119.A N   GLU 115.A O    no hydrogen  2.962  N/A
ALA 120.A N   PRO 116.A O    no hydrogen  3.115  N/A
LEU 121.A N   LYS 117.A O    no hydrogen  3.001  N/A
LEU 122.A N   ASN 118.A O    no hydrogen  2.870  N/A
ALA 123.A N   ALA 119.A O    no hydrogen  3.142  N/A
ALA 124.A N   ALA 120.A O    no hydrogen  3.012  N/A
ARG 125.A N   LEU 121.A O    no hydrogen  2.933  N/A
ILE 126.A N   LEU 122.A O    no hydrogen  2.745  N/A
PHE 127.A N   ALA 123.A O    no hydrogen  3.169  N/A
SER 128.A N   ALA 124.A O    no hydrogen  2.781  N/A
SER 128.A OG  ARG 125.A O    no hydrogen  2.704  N/A
TYR 130.A N   PHE 127.A O    no hydrogen  3.245  N/A
ASP 131.A N   PHE 127.A O    no hydrogen  2.878  N/A
ILE 134.A N   ASP 131.A OD1  no hydrogen  3.268  N/A
ALA 135.A N   ASP 131.A O    no hydrogen  3.043  N/A
ASP 136.A N   LYS 132.A O    no hydrogen  2.999  N/A
SER 137.A N   GLU 133.A O    no hydrogen  3.071  N/A
VAL 138.A N   ILE 134.A O    no hydrogen  2.811  N/A
LYS 139.A N   ALA 135.A O    no hydrogen  2.955  N/A
LYS 139.A NZ  GLU 143.A OE2  no hydrogen  2.930  N/A
SER 140.A N   ASP 136.A O    no hydrogen  3.053  N/A
SER 140.A OG  ASP 136.A O    no hydrogen  3.478  N/A
SER 140.A OG  SER 137.A O    no hydrogen  3.108  N/A
TYR 141.A N   SER 137.A O    no hydrogen  3.172  N/A
MET 142.A N   VAL 138.A O    no hydrogen  2.903  N/A
GLU 143.A N   LYS 139.A O    no hydrogen  2.994  N/A
SER 144.A N   SER 140.A O    no hydrogen  2.913  N/A
ASN 145.A N   TYR 141.A O    no hydrogen  3.090  N/A
ALA 146.A N   MET 142.A O    no hydrogen  3.083  N/A
GLN 147.A N   GLU 143.A O    no hydrogen  2.958  N/A
LYS 148.A N   SER 144.A O    no hydrogen  3.124  N/A
LYS 148.A NZ  ASP 152.A OD1  no hydrogen  3.544  N/A
LYS 148.A NZ  ASP 152.A OD2  no hydrogen  2.769  N/A
ILE 149.A N   ASN 145.A O    no hydrogen  3.360  N/A
ILE 150.A N   ALA 146.A O    no hydrogen  3.142  N/A
GLU 151.A N   GLN 147.A O    no hydrogen  2.933  N/A
ASP 152.A N   LYS 148.A O    no hydrogen  2.883  N/A
ASP 153.A N   ILE 149.A O    no hydrogen  2.907  N/A
SER 154.A N   ILE 150.A O    no hydrogen  2.827  N/A
SER 154.A OG  GLU 151.A O    no hydrogen  3.098  N/A
LYS 155.A N   GLU 151.A O    no hydrogen  3.150  N/A
LEU 156.A N   ASP 153.A O    no hydrogen  2.892  N/A