Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y9m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    ASP 27.A OD2   no hydrogen  2.959  N/A
LYS 6.A N      GLU 28.A O     no hydrogen  3.031  N/A
LYS 6.A NZ     LYS 4.A O      no hydrogen  3.051  N/A
LYS 6.A NZ     GLN 79.A OE1   no hydrogen  2.991  N/A
CYS 7.A N      GLN 79.A O     no hydrogen  2.834  N/A
ILE 8.A N      VAL 30.A O     no hydrogen  2.877  N/A
ILE 9.A N      ILE 81.A O     no hydrogen  2.938  N/A
MET 10.A N     LEU 32.A O     no hydrogen  2.793  N/A
SER 11.A N     ILE 9.A O      no hydrogen  3.089  N/A
SER 11.A OG    ASP 86.A OD2   no hydrogen  2.816  N/A
SER 13.A N     ASP 86.A OD2   no hydrogen  2.990  N/A
SER 13.A OG    ASP 86.A OD1   no hydrogen  3.332  N/A
SER 13.A OG    ASP 86.A OD2   no hydrogen  2.582  N/A
GLN 15.A N     SER 11.A O     no hydrogen  2.932  N/A
GLN 15.A NE2   MET 10.A O     no hydrogen  2.807  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.979  N/A
GLY 16.A N     SER 13.A O     no hydrogen  3.326  N/A
LEU 17.A N     ILE 14.A O     no hydrogen  3.180  N/A
ILE 19.A N     LEU 17.A O     no hydrogen  2.924  N/A
GLU 23.A N     LYS 20.A O     no hydrogen  3.054  N/A
TYR 24.A N     TRP 21.A O     no hydrogen  3.134  N/A
ALA 25.A N     TRP 21.A O     no hydrogen  3.007  N/A
ASP 27.A N     TYR 24.A O     no hydrogen  3.099  N/A
VAL 30.A N     LYS 6.A O      no hydrogen  2.907  N/A
LEU 31.A N     LYS 58.A O     no hydrogen  2.698  N/A
LEU 32.A N     ILE 8.A O      no hydrogen  2.767  N/A
VAL 33.A N     ILE 60.A O     no hydrogen  2.790  N/A
THR 35.A N     CYS 62.A O     no hydrogen  3.064  N/A
THR 35.A OG1   CYS 62.A O     no hydrogen  2.895  N/A
THR 35.A OG1   ASP 63.A OD1   no hydrogen  3.270  N/A
HIS 37.A N     PRO 34.A O     no hydrogen  2.971  N/A
THR 38.A N     PRO 34.A O     no hydrogen  2.970  N/A
THR 38.A OG1   PRO 34.A O     no hydrogen  3.184  N/A
THR 38.A OG1   GLY 40.A O     no hydrogen  3.076  N/A
LYS 43.A NZ    GLN 15.A O     no hydrogen  3.246  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.402  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.771  N/A
ALA 49.A N     ILE 46.A O     no hydrogen  3.266  N/A
PHE 50.A N     ILE 46.A O     no hydrogen  3.500  N/A
ARG 51.A N     GLY 47.A O     no hydrogen  3.032  N/A
ARG 51.A NE    GLU 56.A OE2   no hydrogen  3.232  N/A
ARG 51.A NH2   GLU 56.A OE2   no hydrogen  3.065  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.202  N/A
THR 53.A OG1   ALA 49.A O     no hydrogen  3.535  N/A
LYS 54.A N     ARG 51.A O     no hydrogen  3.114  N/A
ASN 55.A N     PHE 50.A O     no hydrogen  2.621  N/A
LYS 58.A N     ASN 55.A O     no hydrogen  2.944  N/A
LYS 58.A NZ    ALA 25.A O     no hydrogen  2.781  N/A
LYS 58.A NZ    ASP 27.A O     no hydrogen  2.759  N/A
ILE 59.A N     GLU 56.A O     no hydrogen  3.076  N/A
ILE 60.A N     LEU 31.A O     no hydrogen  2.721  N/A
CYS 62.A N     VAL 33.A O     no hydrogen  2.790  N/A
CYS 62.A SG    ILE 60.A O     no hydrogen  3.960  N/A
GLY 67.A N     SER 64.A OG    no hydrogen  2.922  N/A
LEU 68.A N     SER 64.A O     no hydrogen  2.937  N/A
TRP 69.A N     MET 65.A O     no hydrogen  2.895  N/A
SER 70.A N     ASP 66.A O     no hydrogen  2.900  N/A
CYS 71.A N     GLY 67.A O     no hydrogen  3.110  N/A
CYS 71.A SG    GLY 67.A O     no hydrogen  3.672  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.992  N/A
ARG 73.A N     TRP 69.A O     no hydrogen  3.246  N/A
ARG 73.A NE    ASP 94.A OD2   no hydrogen  2.769  N/A
ARG 74.A N     SER 70.A O     no hydrogen  3.136  N/A
LEU 75.A N     CYS 71.A O     no hydrogen  3.028  N/A
GLY 76.A N     VAL 72.A O     no hydrogen  3.214  N/A
LYS 77.A NZ    GLU 28.A OE2   no hydrogen  2.570  N/A
PHE 78.A N     SER 5.A OG     no hydrogen  2.630  N/A
GLN 79.A N     SER 5.A O      no hydrogen  2.893  N/A
CYS 80.A N     PHE 101.A O    no hydrogen  2.737  N/A
ILE 81.A N     CYS 7.A O      no hydrogen  2.891  N/A
LEU 82.A N     VAL 103.A O    no hydrogen  3.020  N/A
ASN 83.A ND2   SER 13.A OG    no hydrogen  2.903  N/A
SER 84.A N     ASP 104.A OD1  no hydrogen  3.097  N/A
SER 84.A OG    ASP 104.A OD1  no hydrogen  3.052  N/A
SER 84.A OG    ASP 104.A OD2  no hydrogen  2.883  N/A
ARG 85.A N     ASN 83.A OD1   no hydrogen  3.090  N/A
ASP 86.A N     ASN 83.A O     no hydrogen  3.119  N/A
PHE 87.A N     SER 84.A O     no hydrogen  3.160  N/A
ILE 95.A N     PRO 92.A O     no hydrogen  3.251  N/A
ARG 97.A N     ASP 94.A O     no hydrogen  3.020  N/A
PHE 98.A N     ILE 95.A O     no hydrogen  3.196  N/A
LYS 100.A N    PHE 78.A O     no hydrogen  3.042  N/A
PHE 101.A N    PHE 78.A O     no hydrogen  2.927  N/A
VAL 103.A N    CYS 80.A O     no hydrogen  2.752  N/A
SER 105.A N    LEU 82.A O     no hydrogen  3.203  N/A
VAL 107.A N    SER 105.A OG   no hydrogen  3.157  N/A
VAL 110.A N    VAL 107.A O    no hydrogen  3.253  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.326  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  3.162  N/A
ASP 113.A N    ASP 109.A O    no hydrogen  2.979  N/A
THR 114.A N    VAL 110.A O    no hydrogen  3.067  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.054  N/A
CYS 116.A N    ILE 112.A O    no hydrogen  2.960  N/A
CYS 116.A SG   ILE 112.A O    no hydrogen  3.373  N/A
ASN 117.A ND2  LEU 115.A O    no hydrogen  3.605  N/A