Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9eq3_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     PRO 2.A O      no hydrogen  3.169  N/A
LYS 1.A NZ     GLU 74.A OE1   no hydrogen  3.035  N/A
LYS 1.A NZ     GLU 74.A OE2   no hydrogen  3.465  N/A
LYS 3.A NZ     VAL 4.A O      no hydrogen  3.322  N/A
SER 5.A N      THR 22.A O     no hydrogen  2.777  N/A
SER 5.A OG     THR 22.A O     no hydrogen  3.349  N/A
ASN 7.A N      THR 20.A O     no hydrogen  2.982  N/A
PHE 14.A N     GLU 17.A OE1   no hydrogen  3.023  N/A
GLY 16.A N     ALA 55.A O     no hydrogen  2.992  N/A
VAL 19.A N     ILE 52.A O     no hydrogen  2.968  N/A
THR 20.A N     ASN 7.A O      no hydrogen  2.817  N/A
THR 20.A OG1   LEU 50.A O     no hydrogen  3.244  N/A
LEU 21.A N     LEU 50.A O     no hydrogen  2.805  N/A
THR 22.A N     SER 5.A O      no hydrogen  2.940  N/A
THR 22.A OG1   SER 49.A OG    no hydrogen  2.761  N/A
CYS 23.A SG    PRO 2.A O      no hydrogen  3.688  N/A
CYS 23.A SG    LYS 3.A O      no hydrogen  3.310  N/A
ASN 24.A N     LYS 3.A O      no hydrogen  2.974  N/A
SER 33.A OG    GLN 68.A OE1   no hydrogen  2.461  N/A
THR 34.A N     THR 46.A O     no hydrogen  2.676  N/A
LYS 35.A N     GLN 66.A O     no hydrogen  2.779  N/A
LYS 35.A NZ    GLN 68.A OE1   no hydrogen  2.728  N/A
PHE 37.A N     LYS 64.A O     no hydrogen  2.692  N/A
HIS 38.A NE2   GLU 58.A O     no hydrogen  3.223  N/A
ASN 39.A N     GLU 62.A O     no hydrogen  2.726  N/A
SER 41.A N     HIS 38.A O     no hydrogen  2.869  N/A
SER 41.A OG    HIS 38.A O     no hydrogen  2.853  N/A
SER 43.A N     TRP 36.A O     no hydrogen  2.831  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.866  N/A
SER 49.A OG    THR 22.A OG1   no hydrogen  2.761  N/A
LEU 50.A N     LEU 21.A O     no hydrogen  2.851  N/A
ILE 52.A N     VAL 19.A O     no hydrogen  2.801  N/A
ALA 55.A N     GLU 17.A O     no hydrogen  3.373  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  3.331  N/A
SER 60.A N     PHE 57.A O     no hydrogen  3.294  N/A
SER 60.A OG    LEU 78.A O     no hydrogen  3.244  N/A
GLY 61.A N     LEU 78.A O     no hydrogen  2.841  N/A
TYR 63.A N     VAL 76.A O     no hydrogen  2.701  N/A
TYR 63.A OH    ASP 59.A O     no hydrogen  3.007  N/A
TYR 63.A OH    ASP 59.A OD1   no hydrogen  2.411  N/A
LYS 64.A N     PHE 37.A O     no hydrogen  3.065  N/A
LYS 64.A NZ    SER 73.A O     no hydrogen  2.368  N/A
CYS 65.A N     SER 73.A OG    no hydrogen  3.024  N/A
CYS 65.A SG    PRO 2.A O      no hydrogen  3.777  N/A
CYS 65.A SG    SER 73.A OG    no hydrogen  3.247  N/A
GLN 66.A N     LYS 35.A O     no hydrogen  2.987  N/A
GLN 66.A NE2   GLN 69.A O     no hydrogen  2.588  N/A
GLN 68.A N     HIS 67.A ND1   no hydrogen  2.988  N/A
GLN 68.A NE2   SER 33.A O     no hydrogen  3.254  N/A
SER 73.A OG    CYS 65.A O     no hydrogen  2.602  N/A
VAL 76.A N     GLU 74.A O     no hydrogen  2.983  N/A
LEU 78.A N     GLY 61.A O     no hydrogen  2.965  N/A
GLU 79.A N     ASN 11.A O     no hydrogen  3.251  N/A
PHE 81.A N     ILE 13.A O     no hydrogen  3.455  N/A
TRP 84.A N     ASP 83.A OD1   no hydrogen  2.680  N/A
LEU 86.A N     HIS 105.A O    no hydrogen  2.922  N/A
GLN 88.A N     ARG 103.A O    no hydrogen  2.709  N/A
GLN 88.A NE2   ARG 12.A O     no hydrogen  2.752  N/A
SER 90.A N     PHE 101.A O    no hydrogen  3.246  N/A
SER 90.A OG    PHE 101.A O    no hydrogen  2.797  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.976  N/A
GLN 98.A N     MET 95.A O     no hydrogen  3.389  N/A
LEU 100.A N    ILE 135.A O    no hydrogen  2.847  N/A
PHE 101.A N    SER 90.A OG    no hydrogen  2.800  N/A
LEU 102.A N    ILE 133.A O    no hydrogen  2.789  N/A
ARG 103.A N    GLN 88.A O     no hydrogen  3.061  N/A
ARG 103.A NE   ASN 132.A OD1  no hydrogen  2.739  N/A
ARG 103.A NH2  ASN 132.A OD1  no hydrogen  2.612  N/A
HIS 105.A N    LEU 86.A O     no hydrogen  2.807  N/A
TRP 110.A N    TRP 107.A O    no hydrogen  3.475  N/A
TYR 113.A N    LYS 151.A O    no hydrogen  2.672  N/A
LYS 114.A N    TYR 128.A O    no hydrogen  2.692  N/A
ILE 116.A N    THR 149.A O    no hydrogen  3.009  N/A
TYR 117.A N    LYS 125.A O    no hydrogen  2.840  N/A
TYR 118.A N    TYR 147.A O    no hydrogen  2.787  N/A
LYS 119.A N    GLU 122.A O    no hydrogen  2.976  N/A
LYS 119.A NZ   GLU 141.A O    no hydrogen  3.007  N/A
LYS 119.A NZ   GLU 141.A OE1  no hydrogen  3.253  N/A
LYS 119.A NZ   ASP 142.A OD1  no hydrogen  3.468  N/A
ASP 120.A N    THR 145.A O    no hydrogen  2.945  N/A
GLU 122.A N    LYS 119.A O    no hydrogen  3.215  N/A
LEU 124.A N    TYR 117.A O    no hydrogen  2.847  N/A
LYS 125.A NZ   TYR 126.A O    no hydrogen  3.554  N/A
TRP 127.A N    VAL 115.A O    no hydrogen  2.920  N/A
ILE 135.A N    LEU 100.A O    no hydrogen  2.939  N/A
ASP 142.A N    THR 139.A O    no hydrogen  3.130  N/A
SER 143.A OG   VAL 140.A O    no hydrogen  3.239  N/A
SER 143.A OG   THR 165.A OG1  no hydrogen  3.188  N/A
GLY 144.A N    ILE 164.A O    no hydrogen  2.831  N/A
THR 145.A N    ASP 120.A OD1  no hydrogen  3.060  N/A
TYR 146.A N    LEU 162.A O    no hydrogen  2.850  N/A
TYR 146.A OH   ASP 142.A O    no hydrogen  2.295  N/A
TYR 147.A N    TYR 118.A O    no hydrogen  3.016  N/A
CYS 148.A N    SER 159.A OG   no hydrogen  2.825  N/A
CYS 148.A SG   SER 159.A OG   no hydrogen  3.306  N/A
THR 149.A N    ILE 116.A O    no hydrogen  2.983  N/A
GLY 150.A N    TYR 157.A O    no hydrogen  2.895  N/A
LYS 151.A N    TYR 113.A O    no hydrogen  2.845  N/A
VAL 152.A N    LEU 155.A O    no hydrogen  2.841  N/A
LEU 155.A N    VAL 152.A O    no hydrogen  3.023  N/A
TYR 157.A N    GLY 150.A O    no hydrogen  2.912  N/A
SER 159.A N    CYS 148.A O    no hydrogen  2.926  N/A
SER 159.A OG   CYS 148.A O    no hydrogen  3.274  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.857  N/A
LEU 162.A N    TYR 146.A O    no hydrogen  2.854  N/A
ILE 164.A N    GLY 144.A O    no hydrogen  2.896  N/A
THR 165.A OG1  SER 143.A OG   no hydrogen  3.188  N/A
THR 165.A OG1  VAL 166.A O    no hydrogen  3.467  N/A
VAL 166.A N    SER 143.A OG   no hydrogen  2.921  N/A
ALA 169.A N    GLU 96.A OE1   no hydrogen  3.038  N/A