Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gxf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASP 6.A OD2    no hydrogen  3.038  N/A
LYS 5.A N      GLU 1.A O      no hydrogen  3.425  N/A
LYS 5.A NZ     GLU 1.A OE2    no hydrogen  2.750  N/A
ASP 6.A N      GLN 2.A O      no hydrogen  2.611  N/A
ILE 7.A N      GLN 3.A O      no hydrogen  2.897  N/A
ILE 7.A N      LEU 4.A O      no hydrogen  2.999  N/A
ILE 8.A N      LEU 4.A O      no hydrogen  2.909  N/A
SER 9.A N      LYS 5.A O      no hydrogen  3.369  N/A
SER 9.A OG     LYS 5.A O      no hydrogen  3.509  N/A
SER 9.A OG     ASP 6.A O      no hydrogen  2.718  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.913  N/A
CYS 11.A N     ILE 7.A O      no hydrogen  2.924  N/A
CYS 11.A SG    ILE 7.A O      no hydrogen  3.120  N/A
ASP 12.A N     ILE 8.A O      no hydrogen  2.734  N/A
LEU 13.A N     SER 9.A O      no hydrogen  2.828  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.969  N/A
ILE 15.A N     CYS 11.A O     no hydrogen  2.961  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  3.394  N/A
GLN 16.A NE2   ASP 12.A O     no hydrogen  3.683  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.898  N/A
GLU 18.A N     ILE 15.A O     no hydrogen  3.061  N/A
ASP 19.A N     ALA 14.A O     no hydrogen  3.038  N/A
THR 22.A N     ASP 19.A O     no hydrogen  2.977  N/A
THR 22.A OG1   ASP 19.A O     no hydrogen  3.323  N/A
THR 22.A OG1   ASP 19.A OD2   no hydrogen  2.726  N/A
TYR 25.A N     LEU 23.A O     no hydrogen  3.259  N/A
TYR 26.A OH    ASP 105.A OD2  no hydrogen  2.435  N/A
SER 27.A N     CYS 102.A O    no hydrogen  2.942  N/A
SER 27.A OG    ASP 29.A OD1   no hydrogen  2.829  N/A
VAL 31.A N     VAL 103.A O    no hydrogen  2.815  N/A
LEU 32.A N     ALA 39.A O     no hydrogen  2.890  N/A
VAL 33.A N     ASP 105.A O    no hydrogen  2.656  N/A
ALA 39.A N     LEU 32.A O     no hydrogen  2.880  N/A
ARG 40.A N     GLU 44.A OE1   no hydrogen  3.450  N/A
GLY 41.A N     ALA 30.A O     no hydrogen  2.968  N/A
LYS 42.A N     GLU 28.A O     no hydrogen  3.206  N/A
ILE 45.A N     GLY 41.A O     no hydrogen  3.119  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  2.966  N/A
LYS 47.A N     GLU 43.A O     no hydrogen  3.051  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.987  N/A
PHE 49.A N     ILE 45.A O     no hydrogen  3.164  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  3.089  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.804  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  2.910  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.948  N/A
ALA 53.A N     ILE 50.A O     no hydrogen  3.291  N/A
VAL 61.A N     LEU 83.A O     no hydrogen  3.212  N/A
THR 63.A N     LEU 82.A O     no hydrogen  2.721  N/A
THR 63.A OG1   VAL 61.A O     no hydrogen  3.331  N/A
GLN 64.A NE2   GLY 65.A O     no hydrogen  3.144  N/A
GLN 64.A NE2   SER 79.A OG    no hydrogen  3.293  N/A
GLY 65.A N     GLN 80.A O     no hydrogen  2.800  N/A
LYS 66.A N     GLN 80.A OE1   no hydrogen  2.705  N/A
LEU 69.A N     LEU 76.A O     no hydrogen  2.805  N/A
ALA 71.A N     THR 74.A O     no hydrogen  2.970  N/A
VAL 75.A N     PHE 92.A O     no hydrogen  2.841  N/A
LEU 76.A N     LEU 69.A O     no hydrogen  2.799  N/A
VAL 77.A N     TYR 90.A O     no hydrogen  2.748  N/A
LEU 78.A N     ILE 67.A O     no hydrogen  2.781  N/A
SER 79.A N     ALA 88.A O     no hydrogen  3.146  N/A
GLN 80.A N     LYS 66.A O     no hydrogen  2.858  N/A
GLN 80.A NE2   GLU 85.A OE2   no hydrogen  2.596  N/A
THR 81.A N     ARG 86.A O     no hydrogen  2.960  N/A
LEU 82.A N     THR 63.A O     no hydrogen  2.741  N/A
ARG 86.A N     THR 81.A O     no hydrogen  2.706  N/A
ARG 87.A NE    GLU 85.A OE2   no hydrogen  3.291  N/A
ALA 88.A N     SER 79.A O     no hydrogen  2.880  N/A
THR 89.A N     ASN 106.A O    no hydrogen  3.228  N/A
TYR 90.A N     VAL 77.A O     no hydrogen  2.903  N/A
VAL 91.A N     ILE 104.A O    no hydrogen  2.868  N/A
PHE 92.A N     VAL 75.A O     no hydrogen  3.029  N/A
LYS 93.A N     LEU 101.A O    no hydrogen  2.875  N/A
LYS 94.A N     ASP 73.A O     no hydrogen  3.217  N/A
ASN 95.A N     GLU 99.A O     no hydrogen  3.320  N/A
ASN 95.A ND2   GLU 99.A OE1   no hydrogen  3.157  N/A
GLY 98.A N     ASN 95.A O     no hydrogen  3.018  N/A
GLU 99.A N     ASN 95.A OD1   no hydrogen  2.795  N/A
LEU 101.A N    LYS 93.A O     no hydrogen  3.053  N/A
CYS 102.A N    TYR 25.A O     no hydrogen  2.691  N/A
CYS 102.A SG   VAL 91.A O     no hydrogen  4.031  N/A
VAL 103.A N    VAL 91.A O     no hydrogen  2.827  N/A
ILE 104.A N    VAL 91.A O     no hydrogen  3.324  N/A
ASP 105.A N    VAL 31.A O     no hydrogen  2.899  N/A
ASN 106.A ND2  THR 89.A OG1   no hydrogen  3.216  N/A
ASN 106.A ND2  GLY 109.A O    no hydrogen  2.928  N/A
TYR 108.A N    ASN 106.A OD1  no hydrogen  3.158  N/A
TYR 108.A OH   VAL 34.A O     no hydrogen  3.000  N/A
GLY 109.A N    ASN 106.A O    no hydrogen  3.097  N/A
ASP 111.A N    TYR 108.A O    no hydrogen  3.116  N/A
LEU 112.A N    GLY 109.A O    no hydrogen  3.294  N/A
ILE 113.A N    THR 110.A O    no hydrogen  3.038  N/A