Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f9z_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 20.A O     no hydrogen  3.166  N/A
ILE 7.A N      VAL 22.A O     no hydrogen  2.869  N/A
GLY 8.A N      GLU 11.A OE1   no hydrogen  2.817  N/A
GLY 10.A N     HIS 46.A O     no hydrogen  2.974  N/A
GLU 11.A N     GLY 8.A O      no hydrogen  3.118  N/A
TYR 12.A OH    GLU 73.A OE2   no hydrogen  3.382  N/A
ALA 13.A N     MET 44.A O     no hydrogen  2.803  N/A
MET 15.A N     GLY 42.A O     no hydrogen  3.001  N/A
ASN 17.A N     LYS 40.A O     no hydrogen  2.811  N/A
GLY 19.A N     LYS 16.A O     no hydrogen  2.659  N/A
VAL 20.A N     MET 3.A O      no hydrogen  2.932  N/A
ILE 21.A N     TYR 136.A O    no hydrogen  2.984  N/A
VAL 22.A N     LYS 5.A O      no hydrogen  2.642  N/A
THR 23.A N     VAL 134.A O    no hydrogen  3.229  N/A
THR 23.A OG1   ILE 7.A O      no hydrogen  2.931  N/A
THR 23.A OG1   HIS 46.A ND1   no hydrogen  2.773  N/A
LEU 26.A N     ARG 132.A O    no hydrogen  2.538  N/A
VAL 30.A N     VAL 47.A O     no hydrogen  3.085  N/A
ALA 31.A N     ALA 89.A O     no hydrogen  2.975  N/A
VAL 32.A N     ALA 45.A O     no hydrogen  2.792  N/A
CYS 33.A SG    ALA 31.A O     no hydrogen  3.314  N/A
MET 34.A N     ALA 43.A O     no hydrogen  3.172  N/A
ARG 35.A N     GLU 85.A O     no hydrogen  3.216  N/A
ASP 36.A N     VAL 41.A O     no hydrogen  2.819  N/A
ALA 39.A N     ASP 36.A OD2   no hydrogen  2.781  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.626  N/A
LYS 40.A NZ    PRO 37.A O     no hydrogen  3.362  N/A
GLY 42.A N     MET 15.A O     no hydrogen  3.111  N/A
ALA 43.A N     MET 34.A O     no hydrogen  2.813  N/A
MET 44.A N     ALA 13.A O     no hydrogen  2.935  N/A
ALA 45.A N     VAL 32.A O     no hydrogen  2.670  N/A
HIS 46.A N     GLU 11.A O     no hydrogen  2.952  N/A
HIS 46.A ND1   THR 23.A OG1   no hydrogen  2.773  N/A
VAL 47.A N     VAL 30.A O     no hydrogen  2.832  N/A
MET 48.A N     LYS 61.A O     no hydrogen  3.174  N/A
LEU 49.A N     LYS 61.A O     no hydrogen  2.988  N/A
SER 52.A N     ASP 64.A OD2   no hydrogen  2.906  N/A
SER 52.A OG    ASP 64.A OD1   no hydrogen  3.150  N/A
SER 52.A OG    ASP 64.A OD2   no hydrogen  3.500  N/A
GLY 54.A N     SER 52.A OG    no hydrogen  3.383  N/A
LYS 61.A N     LYS 58.A O     no hydrogen  3.151  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  3.389  N/A
ALA 63.A N     LEU 49.A O     no hydrogen  2.929  N/A
THR 65.A OG1   THR 69.A OG1   no hydrogen  3.342  N/A
ALA 66.A N     TYR 62.A O     no hydrogen  2.774  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  3.129  N/A
THR 69.A N     THR 65.A O     no hydrogen  2.713  N/A
THR 69.A OG1   THR 65.A O     no hydrogen  2.424  N/A
THR 69.A OG1   THR 65.A OG1   no hydrogen  3.342  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.745  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.799  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  3.230  N/A
GLU 73.A N     THR 69.A O     no hydrogen  2.823  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.062  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  3.182  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.927  N/A
LYS 76.A NZ    GLU 72.A OE2   no hydrogen  3.082  N/A
MET 77.A N     LEU 74.A O     no hydrogen  3.287  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.266  N/A
ALA 79.A N     LEU 74.A O     no hydrogen  3.278  N/A
LYS 80.A N     ASP 36.A OD1   no hydrogen  2.768  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  3.063  N/A
ARG 83.A N     LYS 80.A O     no hydrogen  2.522  N/A
ARG 83.A NE    ASP 36.A OD1   no hydrogen  3.068  N/A
ARG 83.A NH1   ASP 36.A OD1   no hydrogen  3.189  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.026  N/A
GLU 85.A N     ARG 35.A O     no hydrogen  3.214  N/A
ALA 86.A N     LYS 120.A O    no hydrogen  3.130  N/A
LYS 87.A N     CYS 33.A O     no hydrogen  2.912  N/A
LYS 87.A NZ    GLY 141.A O    no hydrogen  2.443  N/A
GLY 90.A N     ASP 125.A O    no hydrogen  3.121  N/A
GLY 91.A N     CYS 29.A O     no hydrogen  3.176  N/A
ALA 92.A N     GLY 27.A O     no hydrogen  2.677  N/A
SER 93.A OG    ASN 101.A OD1  no hydrogen  3.453  N/A
SER 97.A OG    PHE 95.A O     no hydrogen  3.047  N/A
ARG 105.A N    ASN 101.A O    no hydrogen  2.997  N/A
ASN 106.A N    ILE 102.A O    no hydrogen  3.320  N/A
VAL 107.A N    GLY 103.A O    no hydrogen  3.361  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  3.020  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  3.160  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  2.947  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  3.068  N/A
LYS 111.A NZ   GLU 124.A OE2  no hydrogen  2.928  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.124  N/A
HIS 113.A N    ALA 109.A O    no hydrogen  3.415  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  3.298  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.118  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.782  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.842  N/A
ILE 119.A N    LEU 114.A O    no hydrogen  2.684  N/A
LEU 122.A N    ALA 86.A O     no hydrogen  3.014  N/A
ASP 125.A N    ILE 88.A O     no hydrogen  2.913  N/A
THR 126.A OG1  GLY 90.A O     no hydrogen  2.463  N/A
ARG 132.A N    LEU 26.A O     no hydrogen  2.856  N/A
ARG 132.A NH1  ASP 125.A OD2  no hydrogen  2.937  N/A
GLU 135.A N    LEU 144.A O    no hydrogen  2.930  N/A
TYR 136.A N    ILE 21.A O     no hydrogen  2.777  N/A
ASN 137.A N    LYS 142.A O    no hydrogen  3.026  N/A
ILE 138.A N    GLY 19.A O     no hydrogen  3.020  N/A
THR 140.A N    ASN 137.A O    no hydrogen  3.227  N/A
GLY 141.A N    ASN 137.A O    no hydrogen  2.510  N/A
LEU 143.A N    ILE 154.A O    no hydrogen  2.938  N/A
LEU 144.A N    GLU 135.A O    no hydrogen  2.856  N/A
VAL 145.A N    LYS 152.A O    no hydrogen  3.135  N/A
ARG 146.A N    SER 133.A O    no hydrogen  2.884  N/A
LYS 147.A NZ   ASP 125.A OD1  no hydrogen  2.919  N/A
LYS 147.A NZ   ASP 125.A OD2  no hydrogen  3.240  N/A
LYS 152.A N    VAL 145.A O    no hydrogen  3.258  N/A
LYS 152.A NZ   ASP 125.A OD1  no hydrogen  2.884  N/A
ILE 154.A N    LEU 143.A O    no hydrogen  2.809  N/A