Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 14.A OE2   no hydrogen  2.836  N/A
ILE 3.A N      VAL 15.A O     no hydrogen  2.808  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.823  N/A
GLN 6.A N      VAL 38.A O     no hydrogen  2.608  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  2.658  N/A
SER 8.A N      VAL 43.A O     no hydrogen  2.978  N/A
SER 8.A OG     LEU 40.A O     no hydrogen  2.614  N/A
SER 8.A OG     VAL 43.A O     no hydrogen  2.623  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.319  N/A
VAL 15.A N     ILE 3.A O      no hydrogen  3.016  N/A
VAL 17.A N     ALA 1.A O      no hydrogen  2.735  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.165  N/A
LYS 21.A N     VAL 17.A O     no hydrogen  2.915  N/A
GLN 22.A NE2   CYS 55.A O     no hydrogen  3.366  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.964  N/A
SER 23.A OG    LEU 95.A O     no hydrogen  2.253  N/A
VAL 24.A N     ASP 96.A O     no hydrogen  3.141  N/A
THR 25.A N     LEU 95.A O     no hydrogen  3.269  N/A
THR 25.A OG1   TYR 94.A O     no hydrogen  2.694  N/A
ILE 26.A N     SER 23.A OG    no hydrogen  2.973  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.948  N/A
THR 28.A N     VAL 24.A O     no hydrogen  2.853  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  3.193  N/A
THR 28.A OG1   THR 25.A O     no hydrogen  3.019  N/A
MET 29.A N     ILE 26.A O     no hydrogen  2.513  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.021  N/A
GLU 31.A N     THR 28.A O     no hydrogen  3.404  N/A
ASP 32.A N     MET 29.A O     no hydrogen  3.187  N/A
LEU 33.A N     MET 29.A O     no hydrogen  3.466  N/A
LEU 40.A N     GLN 6.A O      no hydrogen  2.868  N/A
ILE 47.A N     ASN 44.A OD1   no hydrogen  2.657  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  3.189  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  3.012  N/A
LYS 49.A N     ALA 46.A O     no hydrogen  3.211  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.342  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.856  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.971  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  3.108  N/A
TRP 54.A N     LYS 50.A O     no hydrogen  2.820  N/A
CYS 55.A N     VAL 51.A O     no hydrogen  3.077  N/A
CYS 55.A SG    VAL 51.A O     no hydrogen  3.372  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.827  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  3.226  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.045  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  3.003  N/A
HIS 57.A N     TRP 54.A O     no hydrogen  3.112  N/A
HIS 58.A N     TRP 54.A O     no hydrogen  3.195  N/A
HIS 58.A ND1   TRP 54.A O     no hydrogen  3.248  N/A
HIS 58.A NE2   ASP 74.A OD1   no hydrogen  3.101  N/A
GLY 66.A N     ASP 102.A OD1  no hydrogen  3.385  N/A
GLN 75.A N     PRO 71.A O     no hydrogen  2.896  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  3.159  N/A
PHE 77.A N     TRP 73.A O     no hydrogen  2.693  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.770  N/A
LYS 79.A N     GLU 76.A O     no hydrogen  2.438  N/A
LYS 79.A NZ    GLU 76.A OE2   no hydrogen  2.487  N/A
GLN 82.A NE2   THR 123.A O    no hydrogen  3.326  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.835  N/A
PHE 86.A N     GLN 82.A O     no hydrogen  3.095  N/A
GLU 87.A N     GLY 83.A O     no hydrogen  3.002  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.995  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.933  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.028  N/A
LEU 90.A N     GLU 87.A O     no hydrogen  3.227  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.088  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.839  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  3.229  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.642  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.624  N/A
ILE 97.A N     ALA 92.A O     no hydrogen  3.130  N/A
LEU 100.A N    ILE 97.A O     no hydrogen  3.149  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.135  N/A
ASP 102.A N    LYS 98.A O     no hydrogen  2.818  N/A
VAL 103.A N    GLY 99.A O     no hydrogen  3.214  N/A
THR 104.A N    LEU 100.A O    no hydrogen  3.034  N/A
THR 104.A OG1  LEU 100.A O    no hydrogen  2.547  N/A
THR 104.A OG1  LEU 101.A O    no hydrogen  3.282  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.862  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.334  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.801  N/A
LYS 106.A NZ   ASP 68.A O     no hydrogen  3.443  N/A
THR 107.A N    VAL 103.A O    no hydrogen  3.095  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  2.651  N/A
THR 107.A OG1  THR 104.A O    no hydrogen  2.547  N/A
VAL 108.A N    THR 104.A O    no hydrogen  3.070  N/A
ALA 109.A N    CYS 105.A O    no hydrogen  2.912  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  2.906  N/A
MET 111.A N    VAL 108.A O    no hydrogen  3.063  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  3.257  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  3.158  N/A
LYS 113.A NZ   ASN 110.A OD1  no hydrogen  3.166  N/A
LYS 115.A NZ   MET 111.A O    no hydrogen  3.183  N/A
THR 116.A N    PRO 117.A O    no hydrogen  2.636  N/A
THR 116.A OG1  GLU 119.A OE1  no hydrogen  2.670  N/A
GLU 119.A N    PRO 117.A O    no hydrogen  1.842  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.932  N/A
THR 123.A OG1  GLU 119.A O    no hydrogen  3.218  N/A
ASN 125.A N    LYS 122.A O    no hydrogen  3.260  N/A
PHE 130.A N    ASN 128.A O    no hydrogen  2.577  N/A
THR 131.A OG1  GLU 133.A OE1  no hydrogen  3.283  N/A
VAL 138.A N    GLU 134.A O    no hydrogen  3.341  N/A
VAL 138.A N    GLU 135.A O    no hydrogen  2.767  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.706  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  2.757  N/A