Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LYS 58.A O     no hydrogen  3.456  N/A
SER 5.A N      GLU 91.A OE2   no hydrogen  2.857  N/A
THR 7.A N      SER 5.A OG     no hydrogen  3.371  N/A
THR 7.A OG1    GLY 21.A O     no hydrogen  2.753  N/A
GLY 8.A N      ILE 20.A O     no hydrogen  2.849  N/A
TRP 10.A N     MET 18.A O     no hydrogen  2.705  N/A
TRP 10.A NE1   LEU 6.A O      no hydrogen  2.878  N/A
THR 11.A N     THR 121.A O    no hydrogen  2.925  N/A
THR 11.A OG1   SER 16.A O     no hydrogen  3.197  N/A
THR 11.A OG1   ASN 17.A OD1   no hydrogen  2.838  N/A
ASN 12.A N     SER 16.A O     no hydrogen  3.063  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  2.680  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  2.996  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  3.072  N/A
SER 16.A OG    THR 35.A OG1   no hydrogen  3.160  N/A
ASN 17.A N     THR 34.A O     no hydrogen  2.765  N/A
MET 18.A N     TRP 10.A O     no hydrogen  2.769  N/A
THR 19.A N     THR 32.A O     no hydrogen  2.855  N/A
ILE 20.A N     GLY 8.A O      no hydrogen  2.968  N/A
GLY 21.A N     THR 30.A O     no hydrogen  2.954  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  3.192  N/A
ASN 24.A ND2   GLU 28.A OE1   no hydrogen  3.286  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.222  N/A
GLU 28.A N     ASN 24.A OD1   no hydrogen  3.109  N/A
PHE 29.A N     GLY 51.A O     no hydrogen  3.193  N/A
GLY 31.A N     LEU 49.A O     no hydrogen  3.083  N/A
THR 32.A N     THR 19.A O     no hydrogen  2.688  N/A
TYR 33.A N     SER 47.A O     no hydrogen  2.795  N/A
THR 34.A N     ASN 17.A O     no hydrogen  2.756  N/A
THR 35.A OG1   SER 16.A OG    no hydrogen  3.160  N/A
THR 38.A OG1   VAL 37.A O     no hydrogen  1.301  N/A
THR 40.A OG1   ALA 39.A O     no hydrogen  1.701  N/A
GLU 43.A N     ASN 42.A OD1   no hydrogen  2.539  N/A
SER 47.A N     TYR 33.A O     no hydrogen  2.987  N/A
LEU 49.A N     GLY 31.A O     no hydrogen  3.033  N/A
HIS 50.A N     THR 67.A O     no hydrogen  3.182  N/A
GLY 51.A N     PHE 29.A O     no hydrogen  3.011  N/A
THR 52.A N     GLY 65.A O     no hydrogen  3.155  N/A
GLU 53.A N     GLY 27.A O     no hydrogen  2.904  N/A
ASN 54.A N     THR 63.A O     no hydrogen  2.986  N/A
ILE 56.A N     ASN 54.A OD1   no hydrogen  2.798  N/A
LYS 58.A N     THR 55.A O     no hydrogen  3.041  N/A
PHE 64.A N     GLY 81.A O     no hydrogen  2.916  N/A
GLY 65.A N     THR 52.A O     no hydrogen  3.110  N/A
PHE 66.A N     PHE 79.A O     no hydrogen  2.853  N/A
THR 67.A N     HIS 50.A O     no hydrogen  2.979  N/A
VAL 68.A N     THR 77.A O     no hydrogen  2.798  N/A
ASN 69.A N     PRO 48.A O     no hydrogen  3.259  N/A
TRP 70.A NE1   THR 77.A OG1   no hydrogen  2.767  N/A
LYS 71.A N     SER 47.A OG    no hydrogen  2.924  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.065  N/A
THR 76.A N     ARG 100.A O    no hydrogen  3.205  N/A
THR 77.A N     VAL 68.A O     no hydrogen  3.063  N/A
VAL 78.A N     LEU 98.A O     no hydrogen  3.027  N/A
PHE 79.A N     PHE 66.A O     no hydrogen  2.824  N/A
THR 80.A N     MET 96.A O     no hydrogen  2.789  N/A
THR 80.A OG1   PHE 64.A O     no hydrogen  2.638  N/A
GLY 81.A N     PHE 64.A O     no hydrogen  3.171  N/A
GLN 82.A N     LYS 94.A O     no hydrogen  3.118  N/A
CYS 83.A N     PRO 62.A O     no hydrogen  3.408  N/A
PHE 84.A N     VAL 92.A O     no hydrogen  2.827  N/A
VAL 92.A N     PHE 84.A O     no hydrogen  3.028  N/A
LEU 93.A N     PHE 120.A O    no hydrogen  3.011  N/A
LYS 94.A N     GLN 82.A O     no hydrogen  3.076  N/A
THR 95.A N     ASN 118.A O    no hydrogen  2.723  N/A
THR 95.A OG1   ASN 118.A O    no hydrogen  2.601  N/A
MET 96.A N     THR 80.A O     no hydrogen  2.720  N/A
TRP 97.A N     GLY 116.A O    no hydrogen  2.881  N/A
TRP 97.A NE1   ILE 117.A O    no hydrogen  2.863  N/A
LEU 98.A N     VAL 78.A O     no hydrogen  2.869  N/A
LEU 99.A N     ARG 114.A O    no hydrogen  2.778  N/A
ARG 100.A N    THR 76.A O     no hydrogen  2.735  N/A
ARG 100.A NE   SER 101.A O    no hydrogen  2.746  N/A
ARG 100.A NH1  ASP 109.A OD1  no hydrogen  2.809  N/A
ARG 100.A NH2  ASP 109.A OD1  no hydrogen  2.733  N/A
SER 101.A N    ALA 112.A O    no hydrogen  2.842  N/A
SER 102.A OG   GLU 74.A OE1   no hydrogen  3.356  N/A
GLY 107.A N    ASP 105.A OD2  no hydrogen  3.257  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  2.928  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.357  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  2.957  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  3.052  N/A
ARG 114.A N    LEU 99.A O     no hydrogen  2.933  N/A
GLY 116.A N    TRP 97.A O     no hydrogen  3.315  N/A
ASN 118.A N    THR 95.A O     no hydrogen  3.076  N/A
ASN 118.A ND2  ASP 13.A OD1   no hydrogen  2.676  N/A
ILE 119.A N    ASP 13.A OD1   no hydrogen  2.939  N/A
PHE 120.A N    LEU 93.A O     no hydrogen  2.950  N/A
THR 121.A N    THR 11.A O     no hydrogen  2.838  N/A
ARG 122.A NH1  GLU 91.A OE1   no hydrogen  2.692  N/A
LEU 123.A N    LYS 9.A O      no hydrogen  2.776  N/A