Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9fgo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N.A    GLY 131.A O    no hydrogen  2.950  N/A
THR 2.A N.B    GLY 131.A O    no hydrogen  2.926  N/A
THR 2.A OG1.A  GLU 89.A O     no hydrogen  3.035  N/A
THR 2.A OG1.A  ALA 90.A O     no hydrogen  3.283  N/A
LEU 4.A N      SER 129.A O    no hydrogen  3.171  N/A
GLY 5.A N      HIS 25.A NE2   no hydrogen  3.002  N/A
LYS 6.A NZ     GLY 8.A O      no hydrogen  3.533  N/A
LYS 6.A NZ     GLN 10.A O     no hydrogen  2.862  N/A
PHE 7.A N      GLY 112.A O    no hydrogen  3.183  N/A
ALA 13.A N     SER 11.A OG    no hydrogen  3.073  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.957  N/A
TYR 15.A N     ASP 55.A OD2   no hydrogen  2.843  N/A
VAL 16.A N     PHE 19.A O     no hydrogen  3.054  N/A
PHE 19.A N     VAL 16.A O     no hydrogen  2.850  N/A
ARG 20.A N     SER 47.A O     no hydrogen  2.872  N/A
ARG 20.A NE    ASP 31.A OD1   no hydrogen  2.694  N/A
ARG 20.A NE    ASP 31.A OD2   no hydrogen  3.396  N/A
ARG 20.A NH1   TYR 15.A OH    no hydrogen  3.040  N/A
ARG 20.A NH2   ASP 31.A OD2   no hydrogen  2.861  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.814  N/A
VAL 22.A N     LEU 45.A O     no hydrogen  2.972  N/A
ASN 23.A ND2   ASP 43.A OD2   no hydrogen  2.925  N/A
ASN 23.A ND2   VAL 128.A O    no hydrogen  2.989  N/A
ARG 24.A N     ASP 43.A O     no hydrogen  2.950  N/A
ARG 24.A NE    GLU 38.A OE2   no hydrogen  2.747  N/A
ARG 24.A NH2   GLU 38.A OE2   no hydrogen  3.423  N/A
HIS 25.A N     ASP 43.A OD1   no hydrogen  3.136  N/A
HIS 25.A ND1   ASP 43.A OD1   no hydrogen  2.868  N/A
HIS 25.A ND1   ASP 43.A OD2   no hydrogen  2.995  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  2.986  N/A
ALA 27.A N     ARG 24.A O     no hydrogen  3.134  N/A
THR 28.A N     ASP 31.A OD2   no hydrogen  2.976  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.050  N/A
TRP 32.A N     THR 28.A O     no hydrogen  3.145  N/A
ALA 33.A N     HIS 29.A O     no hydrogen  2.905  N/A
ASN 34.A N     ASP 31.A O     no hydrogen  3.129  N/A
VAL 36.A N     VAL 46.A O     no hydrogen  2.877  N/A
TRP 37.A N     VAL 46.A O     no hydrogen  3.286  N/A
ASP 39.A N     LEU 44.A O     no hydrogen  2.978  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  2.930  N/A
SER 41.A OG    ASP 39.A OD1   no hydrogen  2.756  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  3.466  N/A
ARG 42.A N     ASP 39.A O     no hydrogen  3.096  N/A
ARG 42.A NH1   ASP 143.A OD2  no hydrogen  2.863  N/A
ARG 42.A NH2   ASP 140.A O    no hydrogen  2.962  N/A
ARG 42.A NH2   ASP 143.A OD1  no hydrogen  2.792  N/A
ARG 42.A NH2   ASP 143.A OD2  no hydrogen  3.448  N/A
ASP 43.A N     SER 40.A O     no hydrogen  3.074  N/A
LEU 44.A N     ASP 39.A O     no hydrogen  3.292  N/A
LEU 45.A N     VAL 22.A O     no hydrogen  2.992  N/A
VAL 46.A N     TRP 37.A O     no hydrogen  2.735  N/A
SER 47.A N     ARG 20.A O     no hydrogen  2.896  N/A
SER 47.A OG    ASP 31.A OD1   no hydrogen  2.758  N/A
SER 48.A N     ASN 34.A O     no hydrogen  2.908  N/A
SER 48.A OG    ASN 34.A O     no hydrogen  3.388  N/A
THR 49.A N     ASN 18.A O     no hydrogen  2.869  N/A
THR 49.A OG1   ALA 51.A O     no hydrogen  2.696  N/A
GLY 53.A N     GLY 17.A O     no hydrogen  2.768  N/A
ASP 55.A N     TYR 15.A O     no hydrogen  2.899  N/A
ILE 57.A N     ASP 148.A OD2  no hydrogen  3.112  N/A
ALA 58.A N     VAL 124.A O    no hydrogen  2.910  N/A
ARG 59.A NH1   ARG 142.A O    no hydrogen  2.771  N/A
ARG 59.A NH1   LEU 144.A O    no hydrogen  3.038  N/A
ARG 59.A NH2   LEU 144.A O    no hydrogen  2.946  N/A
CYS 62.A SG    HIS 122.A ND1  no hydrogen  3.437  N/A
GLN 63.A NE2   PHE 80.A O     no hydrogen  3.018  N/A
GLY 65.A N     VAL 78.A O     no hydrogen  2.968  N/A
VAL 66.A N     ARG 119.A O    no hydrogen  2.803  N/A
TYR 67.A N     TYR 76.A O     no hydrogen  2.977  N/A
TYR 67.A OH    HIS 108.A O    no hydrogen  2.691  N/A
TYR 68.A N     ILE 117.A O    no hydrogen  3.117  N/A
CYS 69.A N     LYS 74.A O     no hydrogen  2.940  N/A
CYS 69.A SG    SER 71.A OG    no hydrogen  3.326  N/A
CYS 69.A SG    HIS 108.A O    no hydrogen  3.958  N/A
CYS 69.A SG    ASP 113.A OD2  no hydrogen  3.660  N/A
SER 71.A N     ASP 113.A OD1  no hydrogen  2.784  N/A
SER 71.A OG    ASP 113.A OD1  no hydrogen  3.371  N/A
SER 71.A OG    ASP 113.A OD2  no hydrogen  2.801  N/A
ARG 73.A N     ASN 70.A O     no hydrogen  3.036  N/A
LYS 74.A N     CYS 69.A O     no hydrogen  3.310  N/A
TYR 76.A N     TYR 67.A O     no hydrogen  2.905  N/A
VAL 78.A N     GLY 65.A O     no hydrogen  2.949  N/A
PHE 80.A N     GLN 63.A O     no hydrogen  2.899  N/A
SER 81.A N     LEU 104.A O    no hydrogen  2.854  N/A
SER 81.A OG    LYS 82.A O     no hydrogen  2.820  N/A
SER 84.A N     LEU 102.A O    no hydrogen  2.879  N/A
SER 84.A OG    LYS 82.A O     no hydrogen  2.745  N/A
ILE 86.A N     GLN 99.A O     no hydrogen  2.881  N/A
VAL 88.A N     ARG 97.A O     no hydrogen  2.843  N/A
GLU 89.A N     ILE 1.A O      no hydrogen  2.862  N/A
SER 91.A N     TYR 94.A O     no hydrogen  2.851  N/A
TYR 93.A N     SER 91.A OG    no hydrogen  2.986  N/A
TYR 94.A N     SER 91.A OG    no hydrogen  3.366  N/A
TYR 94.A OH    ASP 43.A OD1   no hydrogen  2.643  N/A
ARG 97.A N     VAL 88.A O     no hydrogen  3.107  N/A
ARG 97.A NH1   GLN 99.A OE1   no hydrogen  3.158  N/A
ARG 97.A NH2   SER 40.A O     no hydrogen  2.864  N/A
ARG 97.A NH2   GLN 99.A OE1   no hydrogen  3.187  N/A
GLN 99.A N     ILE 86.A O     no hydrogen  2.853  N/A
GLN 99.A NE2   SER 129.A OG   no hydrogen  3.023  N/A
SER 100.A N    SER 41.A O     no hydrogen  2.873  N/A
SER 100.A OG   HIS 101.A ND1  no hydrogen  2.934  N/A
HIS 101.A ND1  SER 100.A OG   no hydrogen  2.934  N/A
LEU 102.A N    SER 84.A O     no hydrogen  3.001  N/A
MET 103.A N    PHE 138.A O    no hydrogen  2.806  N/A
LEU 104.A N    SER 81.A OG    no hydrogen  2.869  N/A
ALA 105.A N    VAL 136.A O    no hydrogen  2.880  N/A
GLY 107.A N    GLY 134.A O    no hydrogen  2.966  N/A
HIS 108.A NE2  GLU 110.A OE2  no hydrogen  2.814  N/A
SER 109.A OG   LEU 135.A O    no hydrogen  2.910  N/A
GLU 110.A N    ASP 113.A OD2  no hydrogen  2.881  N/A
GLY 112.A N    LEU 4.A O      no hydrogen  2.903  N/A
ASP 113.A N    GLU 110.A O    no hydrogen  3.108  N/A
ALA 114.A N    GLY 5.A O      no hydrogen  2.935  N/A
GLY 115.A N    VAL 128.A O    no hydrogen  2.983  N/A
GLY 116.A N    ASP 113.A O    no hydrogen  3.413  N/A
LEU 118.A N    GLY 126.A O    no hydrogen  2.909  N/A
ARG 119.A N    VAL 66.A O     no hydrogen  2.888  N/A
CYS 120.A N    GLY 123.A O    no hydrogen  2.973  N/A
CYS 120.A SG   HIS 122.A ND1  no hydrogen  3.663  N/A
CYS 120.A SG   GLY 123.A O    no hydrogen  3.886  N/A
GLY 123.A N    CYS 120.A O    no hydrogen  3.276  N/A
VAL 124.A N    THR 56.A O     no hydrogen  2.813  N/A
VAL 125.A N    LEU 118.A O    no hydrogen  2.824  N/A
GLY 126.A N    LEU 118.A O    no hydrogen  3.236  N/A
ILE 127.A N    ALA 139.A O    no hydrogen  3.087  N/A
VAL 128.A N    GLY 116.A O    no hydrogen  2.812  N/A
SER 129.A N    GLY 137.A O    no hydrogen  2.882  N/A
SER 129.A OG   ASP 43.A OD2   no hydrogen  2.650  N/A
THR 130.A N    GLY 137.A O    no hydrogen  3.124  N/A
GLY 131.A N    THR 2.A O.A    no hydrogen  2.876  N/A
GLY 131.A N    THR 2.A O.B    no hydrogen  2.857  N/A
GLY 132.A N    LEU 135.A O    no hydrogen  3.049  N/A
LEU 135.A N    GLY 132.A O    no hydrogen  3.035  N/A
VAL 136.A N    ALA 105.A O    no hydrogen  2.865  N/A
GLY 137.A N    THR 130.A O    no hydrogen  2.811  N/A
PHE 138.A N    MET 103.A O    no hydrogen  2.861  N/A
ALA 139.A N    ILE 127.A O    no hydrogen  2.819  N/A
ASP 140.A N    HIS 101.A O    no hydrogen  3.008  N/A
VAL 141.A N    VAL 125.A O    no hydrogen  2.985  N/A
ARG 142.A N    ASP 140.A OD1  no hydrogen  3.128  N/A
ARG 142.A NE   ASP 140.A OD1  no hydrogen  2.890  N/A
ARG 142.A NH1  CYS 62.A O     no hydrogen  2.981  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.104  N/A
LEU 147.A N    LEU 144.A O    no hydrogen  3.141  N/A
ASP 149.A N    LEU 145.A O    no hydrogen  2.954  N/A