Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gx1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 54.A OD1   no hydrogen  3.062  N/A
ASN 2.A ND2    GLU 6.A OE2    no hydrogen  2.806  N/A
ASN 2.A ND2    ASN 54.A O     no hydrogen  2.718  N/A
GLU 6.A N      GLY 58.A O     no hydrogen  3.152  N/A
ILE 8.A N      LEU 60.A O     no hydrogen  2.834  N/A
VAL 9.A N      ILE 31.A O     no hydrogen  2.800  N/A
HIS 10.A N     ASP 64.A OD2   no hydrogen  3.047  N/A
HIS 10.A ND1   ASP 64.A OD1   no hydrogen  3.133  N/A
THR 14.A OG1   HIS 10.A O     no hydrogen  3.501  N/A
ALA 15.A N     ASP 34.A OD1   no hydrogen  2.815  N/A
THR 16.A OG1   ASP 34.A OD2   no hydrogen  2.777  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.980  N/A
GLU 19.A N     THR 16.A O     no hydrogen  2.751  N/A
THR 20.A N     SER 17.A O     no hydrogen  3.004  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.834  N/A
GLN 22.A NE2   SER 29.A O     no hydrogen  2.539  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  3.319  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.994  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.961  N/A
SER 26.A N     GLU 23.A O     no hydrogen  3.370  N/A
ILE 27.A N     GLN 22.A O     no hydrogen  3.163  N/A
ILE 31.A N     VAL 7.A O      no hydrogen  2.855  N/A
LEU 33.A N     VAL 9.A O      no hydrogen  2.831  N/A
VAL 38.A N     PRO 35.A O     no hydrogen  3.212  N/A
LYS 41.A NZ    GLU 44.A OE1   no hydrogen  3.161  N/A
TYR 43.A OH    GLU 77.A OE1   no hydrogen  3.163  N/A
GLU 44.A N     LYS 41.A O     no hydrogen  2.999  N/A
LYS 45.A N     ALA 42.A O     no hydrogen  2.926  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.061  N/A
LYS 47.A NZ    GLU 44.A OE2   no hydrogen  2.763  N/A
LYS 47.A NZ    GLU 77.A OE2   no hydrogen  3.165  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  3.011  N/A
THR 49.A N     LYS 45.A O     no hydrogen  3.008  N/A
THR 49.A OG1   LYS 45.A O     no hydrogen  2.706  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.992  N/A
VAL 51.A N     LYS 47.A O     no hydrogen  3.315  N/A
LYS 52.A N     THR 49.A O     no hydrogen  3.077  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  2.883  N/A
VAL 56.A N     ASN 54.A O     no hydrogen  2.838  N/A
LYS 57.A NZ    GLY 101.A O    no hydrogen  3.133  N/A
GLY 58.A N     PRO 55.A O     no hydrogen  3.035  N/A
VAL 59.A N     ARG 81.A O     no hydrogen  2.938  N/A
LEU 60.A N     GLU 6.A O      no hydrogen  2.813  N/A
ILE 61.A N     LYS 83.A O     no hydrogen  2.832  N/A
LEU 62.A N     ILE 8.A O      no hydrogen  2.614  N/A
SER 63.A N     VAL 85.A O     no hydrogen  2.836  N/A
SER 63.A OG    VAL 85.A O     no hydrogen  2.928  N/A
THR 68.A N     GLY 65.A O     no hydrogen  2.985  N/A
SER 69.A N     SER 66.A O     no hydrogen  2.945  N/A
SER 69.A OG    SER 66.A O     no hydrogen  2.890  N/A
ILE 73.A N     SER 69.A O     no hydrogen  3.330  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  2.734  N/A
THR 75.A N     GLY 71.A O     no hydrogen  2.762  N/A
THR 75.A OG1   GLY 71.A O     no hydrogen  3.444  N/A
THR 75.A OG1   ILE 80.A O     no hydrogen  2.772  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  3.005  N/A
GLU 77.A N     ILE 73.A O     no hydrogen  2.833  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.729  N/A
GLY 79.A N     THR 75.A O     no hydrogen  2.857  N/A
THR 82.A OG1   VAL 59.A O     no hydrogen  3.490  N/A
LYS 83.A N     VAL 59.A O     no hydrogen  3.080  N/A
VAL 85.A N     ILE 61.A O     no hydrogen  2.837  N/A
VAL 91.A N     SER 88.A O     no hydrogen  2.748  N/A
VAL 92.A N     SER 88.A O     no hydrogen  3.101  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.871  N/A
GLU 94.A N     PRO 90.A O     no hydrogen  2.849  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.979  N/A
ARG 96.A NH2   GLU 94.A OE1   no hydrogen  3.478  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.031  N/A
LYS 97.A NZ    SER 110.A OG   no hydrogen  3.099  N/A
ALA 98.A N     ALA 95.A O     no hydrogen  2.910  N/A
LEU 100.A N    ARG 96.A O     no hydrogen  3.270  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  2.831  N/A
ARG 102.A N    LYS 97.A O     no hydrogen  3.213  N/A
ILE 107.A N    GLY 103.A O    no hydrogen  2.834  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.918  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  3.036  N/A
SER 110.A N    ASP 106.A O    no hydrogen  3.059  N/A
SER 110.A OG   ASP 106.A O    no hydrogen  3.437  N/A
CYS 111.A N    ILE 107.A O    no hydrogen  3.278  N/A
CYS 111.A SG   ILE 107.A O    no hydrogen  3.273  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  3.084  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  3.069  N/A
GLN 113.A NE2  ASN 117.A OD1  no hydrogen  3.514  N/A
LEU 114.A N    SER 110.A O    no hydrogen  3.270  N/A
PHE 115.A N    GLU 112.A O    no hydrogen  3.154  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.193  N/A
ASN 117.A N    GLN 113.A O    no hydrogen  2.932  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  3.082  N/A