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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  2.995  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  3.207  N/A
ILE 8.A N      ASN 4.A O      no hydrogen  2.958  N/A
MET 9.A N      ARG 5.A O      no hydrogen  3.431  N/A
SER 10.A N     ILE 6.A O      no hydrogen  2.893  N/A
SER 10.A OG    ILE 6.A O      no hydrogen  3.330  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  3.459  N/A
THR 11.A N     GLN 7.A O      no hydrogen  2.923  N/A
THR 11.A OG1   GLN 7.A O      no hydrogen  2.532  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.933  N/A
ALA 13.A N     MET 9.A O      no hydrogen  3.045  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.812  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.820  N/A
TYR 16.A N     ILE 12.A O     no hydrogen  3.031  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.182  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.936  N/A
MET 19.A N     ILE 15.A O     no hydrogen  2.824  N/A
SER 20.A N     TYR 16.A O     no hydrogen  2.982  N/A
SER 20.A OG    TYR 16.A O     no hydrogen  2.728  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.948  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.838  N/A
LEU 23.A N     MET 19.A O     no hydrogen  2.766  N/A
ASN 24.A N     SER 20.A O     no hydrogen  2.999  N/A
ARG 25.A N     ARG 21.A O     no hydrogen  3.121  N/A
ARG 25.A NH1   GLU 22.A OE1   no hydrogen  3.117  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.977  N/A
ARG 26.A NE    GLU 22.A OE2   no hydrogen  2.771  N/A
ARG 26.A NH1   GLU 114.A OE2  no hydrogen  3.025  N/A
ARG 26.A NH2   GLU 114.A OE1  no hydrogen  3.051  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.895  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  2.820  N/A
GLU 29.A N     ARG 26.A O     no hydrogen  3.020  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  2.780  N/A
ASN 31.A N     GLY 28.A O     no hydrogen  2.974  N/A
LEU 32.A N     LEU 27.A O     no hydrogen  3.296  N/A
SER 33.A N     ASP 36.A OD2   no hydrogen  2.984  N/A
ASP 36.A N     SER 33.A OG    no hydrogen  3.097  N/A
PHE 37.A N     SER 33.A O     no hydrogen  3.115  N/A
LEU 38.A N     TYR 34.A O     no hydrogen  2.974  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  2.900  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.183  N/A
ARG 41.A N     PHE 37.A O     no hydrogen  2.887  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.918  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.016  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.991  N/A
THR 43.A OG1   LEU 40.A O     no hydrogen  3.381  N/A
SER 44.A N     ARG 41.A O     no hydrogen  3.256  N/A
SER 44.A OG    ARG 41.A O     no hydrogen  2.463  N/A
GLY 46.A N     THR 43.A O     no hydrogen  3.080  N/A
LYS 48.A N     ILE 91.A O     no hydrogen  3.100  N/A
LYS 48.A NZ    ALA 42.A O     no hydrogen  2.923  N/A
LYS 48.A NZ    ASP 45.A OD1   no hydrogen  2.697  N/A
LYS 48.A NZ    GLY 46.A O     no hydrogen  2.724  N/A
TYR 52.A N     THR 49.A OG1   no hydrogen  3.063  N/A
LEU 53.A N     THR 49.A O     no hydrogen  3.110  N/A
ALA 54.A N     MET 50.A O     no hydrogen  2.900  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  2.886  N/A
ARG 56.A N     TYR 52.A O     no hydrogen  2.744  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  3.412  N/A
TYR 57.A OH    LEU 38.A O     no hydrogen  2.593  N/A
PHE 58.A N     ASN 55.A O     no hydrogen  3.123  N/A
VAL 59.A N     ALA 54.A O     no hydrogen  2.919  N/A
THR 60.A OG1   SER 62.A OG    no hydrogen  3.188  N/A
SER 62.A OG    THR 60.A OG1   no hydrogen  3.188  N/A
ILE 64.A N     THR 60.A O     no hydrogen  3.248  N/A
THR 65.A N     GLN 61.A O     no hydrogen  3.021  N/A
THR 65.A OG1   GLN 61.A O     no hydrogen  3.347  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.058  N/A
SER 67.A N     ALA 63.A O     no hydrogen  3.190  N/A
SER 67.A OG    ASP 36.A OD1   no hydrogen  2.664  N/A
VAL 68.A N     ILE 64.A O     no hydrogen  2.941  N/A
ASP 69.A N     THR 65.A O     no hydrogen  2.781  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  2.983  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.860  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.706  N/A
GLU 73.A N     ASP 69.A O     no hydrogen  2.977  N/A
MET 74.A N     LYS 70.A O     no hydrogen  3.086  N/A
GLY 75.A N     GLU 72.A O     no hydrogen  2.708  N/A
LEU 76.A N     LEU 71.A O     no hydrogen  2.760  N/A
VAL 78.A N     GLU 92.A O     no hydrogen  2.791  N/A
ARG 79.A NH2   ASP 69.A OD1   no hydrogen  2.579  N/A
VAL 80.A N     LEU 90.A O     no hydrogen  2.939  N/A
ARG 81.A NH1   ARG 86.A O     no hydrogen  2.614  N/A
ASP 82.A N     LYS 88.A O     no hydrogen  2.747  N/A
GLU 84.A N     ASP 82.A OD1   no hydrogen  3.052  N/A
ASP 85.A N     ASP 82.A O     no hydrogen  3.096  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  3.126  N/A
ARG 87.A NE    ASP 85.A OD1   no hydrogen  2.960  N/A
ARG 87.A NH2   ASP 85.A OD2   no hydrogen  2.784  N/A
LYS 88.A N     ASP 85.A O     no hydrogen  2.885  N/A
LEU 90.A N     VAL 80.A O     no hydrogen  2.723  N/A
ILE 91.A N     LYS 48.A O     no hydrogen  2.735  N/A
GLU 92.A N     VAL 78.A O     no hydrogen  2.881  N/A
THR 94.A N     LEU 76.A O     no hydrogen  2.995  N/A
THR 94.A OG1   GLY 75.A O     no hydrogen  2.776  N/A
LYS 96.A NZ    MET 74.A O     no hydrogen  2.716  N/A
GLY 97.A N     THR 94.A OG1   no hydrogen  3.051  N/A
LEU 98.A N     THR 94.A O     no hydrogen  2.855  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  2.937  N/A
THR 100.A N    LYS 96.A O     no hydrogen  2.757  N/A
THR 100.A OG1  LYS 96.A O     no hydrogen  2.967  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.788  N/A
ASN 102.A N    LEU 98.A O     no hydrogen  3.034  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  3.150  N/A
GLY 104.A N    THR 100.A O    no hydrogen  3.045  N/A
ILE 105.A N    PHE 101.A O    no hydrogen  2.961  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  3.038  N/A
ILE 107.A N    LYS 103.A O    no hydrogen  2.977  N/A
TYR 108.A N    GLY 104.A O    no hydrogen  3.000  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.885  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.967  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.024  N/A
ALA 112.A N    TYR 108.A O    no hydrogen  2.816  N/A
ASN 113.A N    LYS 109.A O    no hydrogen  3.024  N/A
ASN 113.A ND2  LYS 109.A O    no hydrogen  2.912  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.920  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.952  N/A
THR 116.A N    ASN 113.A O    no hydrogen  3.184  N/A
THR 116.A OG1  ASN 113.A O    no hydrogen  3.043  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  2.865  N/A
LEU 119.A N    THR 116.A O    no hydrogen  2.889  N/A
SER 120.A N    GLU 123.A OE1  no hydrogen  2.923  N/A
GLU 123.A N    SER 120.A OG   no hydrogen  3.204  N/A
VAL 124.A N    SER 120.A O    no hydrogen  2.840  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  3.116  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  3.008  N/A
VAL 127.A N    GLU 123.A O    no hydrogen  2.858  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.934  N/A
ASP 129.A N    ILE 125.A O    no hydrogen  2.976  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  3.115  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.859  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.904  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.641  N/A
LYS 133.A N    LYS 130.A O    no hydrogen  3.178  N/A
ILE 134.A N    LYS 130.A O    no hydrogen  3.350  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.821  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.023  N/A
ARG 137.A N    LYS 133.A O    no hydrogen  3.035  N/A
ARG 137.A NH1  GLU 140.A OE1  no hydrogen  3.021  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  3.004  N/A
GLU 139.A N    LEU 135.A O    no hydrogen  2.961  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  3.003  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  2.967  N/A
SER 142.A N    ILE 138.A O    no hydrogen  2.825  N/A
SER 142.A OG   ILE 138.A O    no hydrogen  2.689  N/A