Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvh_y.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 313.y N    ASN 310.y OD1  no hydrogen  2.908  N/A
THR 314.y N    ASN 310.y O    no hydrogen  3.286  N/A
THR 314.y OG1  ASN 310.y O    no hydrogen  2.588  N/A
ILE 315.y N    TRP 311.y O    no hydrogen  2.973  N/A
LYS 316.y N    LYS 312.y O    no hydrogen  2.899  N/A
ALA 317.y N    GLY 313.y O    no hydrogen  2.882  N/A
ILE 318.y N    THR 314.y O    no hydrogen  2.930  N/A
LEU 319.y N    ILE 315.y O    no hydrogen  2.919  N/A
LYS 320.y N    LYS 316.y O    no hydrogen  2.917  N/A
GLN 321.y N    ALA 317.y O    no hydrogen  3.183  N/A
ASN 325.y N    ALA 322.y O    no hydrogen  3.446  N/A
ILE 327.y N    VAL 375.y O    no hydrogen  3.289  N/A
ILE 329.y N    ASP 373.y O    no hydrogen  3.396  N/A
LEU 332.y N    THR 328.y O    no hydrogen  3.105  N/A
ARG 333.y N    ILE 329.y O    no hydrogen  2.879  N/A
LYS 334.y N    LYS 330.y O    no hydrogen  2.930  N/A
LYS 335.y N    LYS 331.y O    no hydrogen  3.006  N/A
VAL 336.y N    LEU 332.y O    no hydrogen  2.935  N/A
LEU 337.y N    ARG 333.y O    no hydrogen  2.959  N/A
ALA 338.y N    LYS 334.y O    no hydrogen  3.030  N/A
GLN 339.y N    LYS 335.y O    no hydrogen  2.971  N/A
TYR 340.y N    VAL 336.y O    no hydrogen  2.888  N/A
TYR 341.y N    LEU 337.y O    no hydrogen  2.959  N/A
THR 342.y N    ALA 338.y O    no hydrogen  2.991  N/A
THR 342.y N    GLN 339.y O    no hydrogen  3.112  N/A
VAL 343.y N    GLN 339.y O    no hydrogen  3.009  N/A
VAL 343.y N    TYR 340.y O    no hydrogen  3.395  N/A
THR 344.y N    TYR 340.y O    no hydrogen  3.101  N/A
GLU 346.y N    THR 344.y OG1  no hydrogen  3.355  N/A
HIS 348.y ND1  GLU 346.y OE2  no hydrogen  2.398  N/A
GLU 353.y N    SER 350.y OG   no hydrogen  3.265  N/A
LEU 354.y N    SER 350.y O    no hydrogen  3.061  N/A
LEU 355.y N    GLU 351.y O    no hydrogen  2.939  N/A
VAL 356.y N    GLU 352.y O    no hydrogen  2.956  N/A
ILE 357.y N    GLU 353.y O    no hydrogen  2.909  N/A
PHE 358.y N    LEU 354.y O    no hydrogen  2.919  N/A
ASN 359.y N    LEU 355.y O    no hydrogen  2.965  N/A
LYS 360.y N    VAL 356.y O    no hydrogen  2.967  N/A
LYS 361.y N    ILE 357.y O    no hydrogen  2.868  N/A
ILE 362.y N    PHE 358.y O    no hydrogen  2.953  N/A
SER 363.y N    ASN 359.y O    no hydrogen  2.979  N/A
SER 363.y OG   ASN 359.y O    no hydrogen  2.404  N/A
LYS 364.y NZ   SER 363.y OG   no hydrogen  3.413  N/A
THR 367.y N    ASN 365.y OD1  no hydrogen  2.957  N/A
THR 367.y OG1  ASN 365.y OD1  no hydrogen  2.349  N/A
PHE 368.y N    ASN 365.y O    no hydrogen  3.305  N/A
LYS 369.y N    LYS 376.y O    no hydrogen  2.901  N/A
LEU 371.y N    LYS 374.y O    no hydrogen  3.234  N/A
ASP 373.y N    LEU 371.y O    no hydrogen  2.708  N/A
VAL 375.y N    ILE 327.y O    no hydrogen  2.929  N/A
LYS 376.y N    LYS 369.y O    no hydrogen  2.842  N/A
LEU 377.y N    ASN 325.y O    no hydrogen  3.253  N/A
VAL 378.y N    THR 367.y O    no hydrogen  3.029  N/A