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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 1.A NE1    LEU 14.A O     no hydrogen  2.984  N/A
TYR 2.A OH     GLU 27.A OE2   no hydrogen  2.844  N/A
HIS 3.A N      LEU 11.A O     no hydrogen  2.834  N/A
ARG 4.A NH1    ASP 6.A O      no hydrogen  2.852  N/A
ARG 4.A NH2    GLU 27.A O     no hydrogen  3.227  N/A
ARG 4.A NH2    GLU 27.A OE1   no hydrogen  2.989  N/A
ILE 5.A N      VAL 9.A O      no hydrogen  2.830  N/A
ASP 6.A N      VAL 9.A O      no hydrogen  3.353  N/A
THR 8.A N      ASP 6.A OD1    no hydrogen  2.833  N/A
VAL 9.A N      ASP 6.A OD1    no hydrogen  2.849  N/A
LEU 10.A N     VAL 92.A O     no hydrogen  2.890  N/A
LEU 11.A N     HIS 3.A O      no hydrogen  2.942  N/A
GLY 12.A N     VAL 94.A O     no hydrogen  3.269  N/A
ALA 13.A N     TRP 1.A O      no hydrogen  2.915  N/A
LEU 14.A N     LYS 97.A O     no hydrogen  2.952  N/A
LYS 17.A N     LEU 44.A O     no hydrogen  2.946  N/A
MET 19.A N     LEU 16.A O     no hydrogen  2.931  N/A
THR 20.A N     LYS 17.A O     no hydrogen  3.287  N/A
THR 20.A OG1   LYS 17.A O     no hydrogen  2.826  N/A
LEU 23.A N     MET 19.A O     no hydrogen  2.972  N/A
VAL 24.A N     THR 20.A O     no hydrogen  3.041  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  3.022  N/A
ASP 26.A N     ARG 22.A O     no hydrogen  2.854  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  3.196  N/A
VAL 29.A N     LEU 23.A O     no hydrogen  3.078  N/A
ARG 30.A N     CYS 91.A O     no hydrogen  2.878  N/A
GLY 31.A N     CYS 91.A O     no hydrogen  3.189  N/A
VAL 32.A N     GLU 57.A O     no hydrogen  2.795  N/A
ILE 33.A N     TYR 93.A O     no hydrogen  2.867  N/A
THR 34.A N     LEU 59.A O     no hydrogen  2.750  N/A
THR 34.A OG1   HIS 95.A NE2   no hydrogen  2.912  N/A
MET 35.A N     HIS 95.A O     no hydrogen  3.020  N/A
ASN 36.A N     LEU 61.A O     no hydrogen  2.985  N/A
THR 41.A N     GLU 38.A O     no hydrogen  3.198  N/A
ARG 42.A NE    GLU 37.A OE2   no hydrogen  2.960  N/A
LEU 44.A N     THR 41.A O     no hydrogen  3.092  N/A
CYS 45.A N     ARG 42.A O     no hydrogen  3.367  N/A
CYS 45.A SG    PRO 15.A O     no hydrogen  3.419  N/A
CYS 45.A SG    THR 41.A O     no hydrogen  4.017  N/A
ASN 46.A ND2   THR 20.A OG1   no hydrogen  2.663  N/A
THR 47.A N     GLU 50.A OE1   no hydrogen  2.914  N/A
THR 47.A OG1   GLU 50.A OE1   no hydrogen  3.451  N/A
GLU 50.A N     THR 47.A OG1   no hydrogen  3.121  N/A
TRP 51.A N     THR 47.A O     no hydrogen  3.199  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.061  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.957  N/A
GLY 55.A N     LYS 52.A O     no hydrogen  2.650  N/A
VAL 56.A N     TRP 51.A O     no hydrogen  2.901  N/A
GLU 57.A N     ARG 30.A O     no hydrogen  2.876  N/A
GLN 58.A NE2   THR 34.A OG1   no hydrogen  2.854  N/A
LEU 59.A N     VAL 32.A O     no hydrogen  2.716  N/A
ARG 60.A NH1   GLN 58.A OE1   no hydrogen  3.100  N/A
LEU 61.A N     THR 34.A O     no hydrogen  2.818  N/A
THR 63.A OG1   ASN 36.A OD1   no hydrogen  2.783  N/A
VAL 64.A N     VAL 69.A O     no hydrogen  2.853  N/A
THR 67.A N     VAL 64.A O     no hydrogen  2.742  N/A
ASN 74.A N     THR 71.A OG1   no hydrogen  3.164  N/A
LEU 75.A N     THR 71.A O     no hydrogen  2.916  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  2.920  N/A
HIS 76.A ND1   LEU 72.A O     no hydrogen  3.060  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.967  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.886  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.946  N/A
GLN 80.A N     HIS 76.A O     no hydrogen  2.835  N/A
PHE 81.A N     LYS 77.A O     no hydrogen  2.970  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  3.022  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  2.874  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.854  N/A
LYS 84.A NZ    GLU 57.A OE1   no hydrogen  2.605  N/A
LYS 84.A NZ    GLU 57.A OE2   no hydrogen  3.429  N/A
TYR 85.A N     PHE 81.A O     no hydrogen  3.328  N/A
TYR 85.A OH    GLU 57.A OE1   no hydrogen  2.803  N/A
GLN 86.A N     ALA 82.A O     no hydrogen  2.891  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  3.010  N/A
LEU 88.A N     TYR 85.A O     no hydrogen  3.035  N/A
GLY 89.A N     GLN 86.A O     no hydrogen  3.096  N/A
GLN 90.A N     TYR 85.A O     no hydrogen  2.952  N/A
CYS 91.A N     ASN 28.A O     no hydrogen  3.021  N/A
CYS 91.A SG    HIS 7.A O      no hydrogen  3.240  N/A
CYS 91.A SG    GLU 27.A O     no hydrogen  2.969  N/A
VAL 92.A N     THR 8.A O      no hydrogen  2.819  N/A
TYR 93.A N     GLY 31.A O     no hydrogen  2.975  N/A
TYR 93.A OH    ALA 13.A O     no hydrogen  2.673  N/A
VAL 94.A N     LEU 10.A O     no hydrogen  2.825  N/A
HIS 95.A N     ILE 33.A O     no hydrogen  3.101  N/A
HIS 95.A ND1   CYS 96.A O     no hydrogen  2.903  N/A
HIS 95.A NE2   THR 34.A OG1   no hydrogen  2.912  N/A
CYS 96.A SG    MET 35.A O     no hydrogen  3.400  N/A
SER 101.A OG   SER 134.A O    no hydrogen  2.910  N/A
SER 101.A OG   GLN 139.A OE1  no hydrogen  3.193  N/A
THR 105.A N    SER 101.A O    no hydrogen  2.823  N/A
THR 105.A OG1  SER 101.A O    no hydrogen  2.750  N/A
MET 106.A N    ARG 102.A O    no hydrogen  3.243  N/A
VAL 107.A N    SER 103.A O    no hydrogen  3.119  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.850  N/A
ALA 109.A N    THR 105.A O    no hydrogen  3.011  N/A
TYR 110.A N    MET 106.A O    no hydrogen  3.164  N/A
TYR 110.A OH   ASP 6.A OD1    no hydrogen  3.371  N/A
TYR 110.A OH   ASP 6.A OD2    no hydrogen  2.620  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.990  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.896  N/A
GLN 113.A N    ALA 109.A O    no hydrogen  3.040  N/A
VAL 114.A N    TYR 110.A O    no hydrogen  2.876  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  2.877  N/A
TRP 117.A N    ILE 112.A O    no hydrogen  3.221  N/A
SER 118.A N    GLU 121.A OE1  no hydrogen  3.096  N/A
SER 118.A OG   GLU 121.A OE1  no hydrogen  3.270  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.772  N/A
GLU 121.A N    SER 118.A OG   no hydrogen  3.043  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.134  N/A
ILE 123.A N    PRO 119.A O    no hydrogen  2.953  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.937  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.018  N/A
ILE 126.A N    ALA 122.A O    no hydrogen  3.010  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.854  N/A
LYS 128.A N    GLU 124.A O    no hydrogen  2.987  N/A
ILE 129.A N    ILE 126.A O    no hydrogen  3.077  N/A
ARG 130.A N    ILE 126.A O    no hydrogen  2.871  N/A
ARG 130.A NE   GLY 99.A O     no hydrogen  2.840  N/A
ARG 130.A NH1  HIS 3.A ND1    no hydrogen  2.837  N/A
ARG 130.A NH2  TRP 1.A O      no hydrogen  3.360  N/A
ARG 130.A NH2  ALA 98.A O     no hydrogen  3.023  N/A
SER 134.A N    ARG 100.A O    no hydrogen  2.857  N/A
ARG 136.A N    GLN 139.A OE1  no hydrogen  2.762  N/A
SER 138.A OG   THR 67.A O     no hydrogen  2.948  N/A
GLN 139.A N    ARG 136.A O    no hydrogen  2.723  N/A
GLN 139.A NE2  GLY 68.A O     no hydrogen  3.109  N/A
GLN 139.A NE2  SER 101.A OG   no hydrogen  2.936  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  2.773  N/A
GLU 141.A N    PRO 137.A O    no hydrogen  2.975  N/A
LEU 143.A N    GLN 139.A O    no hydrogen  3.274  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.872  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  3.151  N/A
PHE 146.A N    VAL 142.A O    no hydrogen  2.857  N/A
HIS 147.A N    LEU 143.A O    no hydrogen  2.921  N/A
LYS 148.A N    LYS 144.A O    no hydrogen  3.143  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.019  N/A
ILE 150.A N    PHE 146.A O    no hydrogen  2.925  N/A
THR 151.A N    HIS 147.A O    no hydrogen  3.117  N/A
THR 151.A OG1  HIS 147.A O    no hydrogen  2.838  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  3.071  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.943  N/A
ALA 154.A N    ILE 150.A O    no hydrogen  3.001  N/A
ALA 155.A N    THR 151.A O    no hydrogen  3.063  N/A
LYS 156.A N    ARG 153.A O    no hydrogen  3.285  N/A
ASN 157.A N    ALA 154.A O    no hydrogen  3.278  N/A