Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bya_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      VAL 12.A O     no hydrogen  2.601  N/A
ALA 13.A N     PHE 62.A O     no hydrogen  2.899  N/A
LEU 14.A N     TYR 4.A O      no hydrogen  3.119  N/A
LYS 15.A N     LEU 60.A O     no hydrogen  2.865  N/A
ILE 17.A N     LEU 58.A O     no hydrogen  3.068  N/A
ALA 30.A N     PRO 27.A O     no hydrogen  2.962  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.211  N/A
GLU 33.A N     ALA 30.A O     no hydrogen  3.221  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  2.949  N/A
SER 35.A N     ILE 31.A O     no hydrogen  3.400  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.016  N/A
ILE 45.A N     HIS 42.A O     no hydrogen  3.232  N/A
VAL 46.A N     LEU 124.A O    no hydrogen  3.388  N/A
LEU 58.A N     ILE 17.A O     no hydrogen  3.068  N/A
TYR 59.A N     ILE 52.A O     no hydrogen  2.992  N/A
VAL 61.A N     ASP 50.A O     no hydrogen  3.130  N/A
PHE 62.A N     ALA 13.A O     no hydrogen  2.899  N/A
PHE 64.A N     VAL 11.A O     no hydrogen  2.838  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.081  N/A
LEU 84.A N     PRO 81.A O     no hydrogen  3.084  N/A
ILE 85.A N     PRO 81.A O     no hydrogen  3.398  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  2.929  N/A
SER 87.A N     LEU 84.A O     no hydrogen  3.018  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.606  N/A
GLN 91.A N     SER 87.A O     no hydrogen  3.500  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.812  N/A
GLN 94.A N     PHE 90.A O     no hydrogen  2.918  N/A
GLY 95.A N     GLN 91.A O     no hydrogen  2.910  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.895  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.896  N/A
PHE 98.A N     GLN 94.A O     no hydrogen  2.923  N/A
CYS 99.A N     GLY 95.A O     no hydrogen  2.902  N/A
CYS 99.A SG    GLY 95.A O     no hydrogen  3.287  N/A
HIS 100.A N    LEU 96.A O     no hydrogen  2.919  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.917  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  3.333  N/A
SER 101.A OG   PHE 98.A O     no hydrogen  2.851  N/A
HIS 102.A N    CYS 99.A O     no hydrogen  3.032  N/A
HIS 102.A NE2  GLU 39.A O     no hydrogen  3.036  N/A
VAL 104.A N    CYS 99.A O     no hydrogen  3.137  N/A
HIS 106.A N    ASP 165.A OD2  no hydrogen  2.583  N/A
ARG 107.A N    ASP 165.A OD2  no hydrogen  3.032  N/A
ASN 113.A N    LYS 110.A O    no hydrogen  3.256  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.490  N/A
ILE 116.A N    GLN 67.A O     no hydrogen  2.705  N/A
GLY 120.A N    ASN 117.A OD1  no hydrogen  3.312  N/A
LYS 123.A NZ   PRO 43.A O     no hydrogen  2.906  N/A
LYS 123.A NZ   ILE 45.A O     no hydrogen  2.573  N/A
LEU 124.A N    ASN 44.A O     no hydrogen  3.289  N/A
THR 140.A OG1  HIS 141.A ND1  no hydrogen  3.306  N/A
TYR 148.A N    THR 145.A O    no hydrogen  2.856  N/A
ARG 149.A NE   VAL 144.A O    no hydrogen  2.438  N/A
ARG 149.A NH2  VAL 144.A O    no hydrogen  2.927  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.821  N/A
LEU 155.A N    PRO 151.A O    no hydrogen  3.087  N/A
GLY 156.A N    ILE 153.A O    no hydrogen  3.103  N/A
CYS 157.A N    GLU 152.A O    no hydrogen  3.051  N/A
THR 162.A N    SER 161.A OG   no hydrogen  2.416  N/A
SER 168.A OG   VAL 164.A O    no hydrogen  2.686  N/A
CYS 171.A N    TRP 167.A O    no hydrogen  3.154  N/A
CYS 171.A SG   ILE 166.A O    no hydrogen  3.387  N/A
CYS 171.A SG   SER 244.A O    no hydrogen  3.228  N/A
ILE 172.A N    TRP 167.A O    no hydrogen  2.778  N/A
MET 176.A N    PHE 173.A O    no hydrogen  2.918  N/A
VAL 177.A N    PHE 173.A O    no hydrogen  3.064  N/A
THR 178.A N    ALA 174.A O    no hydrogen  3.225  N/A
THR 178.A OG1  ALA 174.A O    no hydrogen  2.521  N/A
ARG 180.A N    THR 178.A OG1  no hydrogen  3.257  N/A
GLY 185.A N    PHE 183.A O    no hydrogen  3.159  N/A
ASP 186.A N    ASP 190.A OD2  no hydrogen  3.372  N/A
SER 187.A OG   ASP 186.A O    no hydrogen  2.765  N/A
GLN 191.A N    SER 187.A O    no hydrogen  2.771  N/A
GLN 191.A NE2  PHE 183.A O    no hydrogen  2.842  N/A
LEU 192.A N    GLU 188.A O    no hydrogen  2.884  N/A
PHE 193.A N    ILE 189.A O    no hydrogen  2.955  N/A
ARG 194.A N    ASP 190.A O    no hydrogen  2.882  N/A
ILE 195.A N    GLN 191.A O    no hydrogen  2.926  N/A
PHE 196.A N    LEU 192.A O    no hydrogen  3.212  N/A
ARG 197.A N    PHE 193.A O    no hydrogen  2.948  N/A
ASP 203.A N    THR 201.A O    no hydrogen  2.714  N/A
TRP 207.A N    ASP 203.A O    no hydrogen  3.088  N/A
VAL 210.A N    TRP 207.A O    no hydrogen  2.935  N/A
SER 212.A N    GLY 209.A O    no hydrogen  3.278  N/A
SER 212.A OG   GLY 209.A O    no hydrogen  2.831  N/A
MET 213.A N    VAL 210.A O    no hydrogen  3.064  N/A
ASP 215.A N    LEU 155.A O    no hydrogen  3.088  N/A
TYR 216.A N    MET 213.A O    no hydrogen  2.786  N/A
TYR 216.A OH   PRO 202.A O    no hydrogen  2.713  N/A
PHE 220.A N    LYS 217.A O    no hydrogen  3.191  N/A
SER 229.A N    GLN 226.A O    no hydrogen  3.405  N/A
SER 229.A OG   GLN 226.A O    no hydrogen  3.184  N/A
GLU 237.A N    LEU 235.A O    no hydrogen  2.894  N/A
ARG 240.A NE   VAL 231.A O    no hydrogen  3.004  N/A
ARG 240.A NH2  VAL 231.A O    no hydrogen  2.928  N/A
ARG 240.A NH2  VAL 232.A O    no hydrogen  3.429  N/A
SER 241.A N    GLU 237.A O    no hydrogen  2.603  N/A
SER 241.A OG   ARG 240.A O    no hydrogen  2.479  N/A
LEU 242.A N    ASP 238.A O    no hydrogen  3.034  N/A
SER 244.A N    SER 241.A O    no hydrogen  2.958  N/A
GLN 245.A NE2  ARG 240.A O    no hydrogen  2.330  N/A
MET 246.A N    GLN 245.A OE1  no hydrogen  3.018  N/A
TYR 249.A OH   LEU 199.A O    no hydrogen  3.288  N/A
ASP 250.A N    HIS 248.A ND1  no hydrogen  3.481  N/A
LYS 253.A N    ASP 250.A O    no hydrogen  2.743  N/A
THR 270.A OG1  THR 270.A O    no hydrogen  2.327  N/A