Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yj5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 103.A OE2  no hydrogen  3.429  N/A
ARG 4.A N     GLU 102.A O    no hydrogen  3.147  N/A
ARG 4.A NE    GLU 102.A OE1  no hydrogen  2.872  N/A
ARG 4.A NH2   GLU 102.A OE1  no hydrogen  3.344  N/A
LEU 7.A N     ILE 17.A O     no hydrogen  2.895  N/A
GLN 8.A N     THR 98.A O     no hydrogen  2.803  N/A
SER 9.A OG    PRO 14.A O     no hydrogen  3.364  N/A
ILE 17.A N    LEU 7.A O      no hydrogen  3.354  N/A
LEU 19.A N    LEU 5.A O      no hydrogen  3.483  N/A
LEU 26.A N    LEU 48.A O     no hydrogen  2.911  N/A
LEU 28.A N    VAL 46.A O     no hydrogen  3.089  N/A
ARG 30.A N    SER 42.A O     no hydrogen  3.184  N/A
ARG 30.A NE   CYS 41.A O     no hydrogen  2.988  N/A
THR 34.A OG1  GLY 29.A O     no hydrogen  2.415  N/A
CYS 41.A SG   SER 42.A O     no hydrogen  3.524  N/A
SER 42.A N    GLN 45.A OE1   no hydrogen  3.419  N/A
GLN 45.A N    LEU 28.A O     no hydrogen  3.115  N/A
GLN 45.A NE2  ASN 65.A O     no hydrogen  3.409  N/A
VAL 46.A N    LEU 28.A O     no hydrogen  3.232  N/A
GLU 47.A N    LYS 60.A O     no hydrogen  2.875  N/A
LEU 48.A N    LEU 26.A O     no hydrogen  2.872  N/A
ILE 49.A N    ALA 58.A O     no hydrogen  3.094  N/A
ASP 51.A N    THR 56.A O     no hydrogen  3.067  N/A
GLU 53.A N    ASP 51.A OD1   no hydrogen  3.003  N/A
SER 54.A OG   ASP 51.A OD2   no hydrogen  2.807  N/A
SER 54.A OG   THR 56.A OG1   no hydrogen  2.835  N/A
THR 56.A N    ASP 51.A O     no hydrogen  3.122  N/A
THR 56.A OG1  SER 54.A OG    no hydrogen  2.835  N/A
VAL 57.A N    LEU 82.A O     no hydrogen  2.953  N/A
ALA 58.A N    ILE 49.A O     no hydrogen  3.081  N/A
VAL 59.A N    GLY 80.A O     no hydrogen  2.732  N/A
LYS 60.A N    GLU 47.A O     no hydrogen  3.020  N/A
GLN 61.A N    LEU 78.A O     no hydrogen  3.451  N/A
GLN 61.A NE2  GLY 63.A O     no hydrogen  2.971  N/A
LEU 62.A N    GLN 45.A O     no hydrogen  2.678  N/A
GLY 63.A N    GLN 45.A O     no hydrogen  3.361  N/A
ASN 65.A ND2  LYS 40.A O     no hydrogen  2.818  N/A
SER 67.A N    GLN 61.A OE1   no hydrogen  3.219  N/A
SER 67.A OG   TYR 89.A O     no hydrogen  2.785  N/A
SER 67.A OG   LEU 90.A O     no hydrogen  2.773  N/A
THR 68.A N    TYR 89.A O     no hydrogen  2.953  N/A
VAL 69.A N    HIS 72.A O     no hydrogen  3.066  N/A
GLY 70.A N    VAL 87.A O     no hydrogen  3.017  N/A
LEU 74.A N    SER 67.A O     no hydrogen  2.985  N/A
LEU 78.A N    LYS 75.A O     no hydrogen  2.928  N/A
SER 79.A OG   VAL 59.A O     no hydrogen  2.594  N/A
GLY 80.A N    VAL 59.A O     no hydrogen  3.119  N/A
LEU 82.A N    VAL 57.A O     no hydrogen  2.849  N/A
SER 83.A N    ASP 86.A OD2   no hydrogen  2.998  N/A
SER 83.A OG   ASP 86.A OD1   no hydrogen  2.907  N/A
SER 83.A OG   ASP 86.A OD2   no hydrogen  3.144  N/A
GLY 85.A N    LEU 99.A O     no hydrogen  3.228  N/A
ASP 86.A N    SER 83.A O     no hydrogen  3.248  N/A
LEU 88.A N    LEU 97.A O     no hydrogen  2.631  N/A
TYR 89.A N    THR 68.A O     no hydrogen  2.786  N/A
LEU 90.A N    TYR 95.A O     no hydrogen  3.499  N/A
GLY 93.A N    VAL 91.A O     no hydrogen  3.057  N/A
LEU 97.A N    LEU 88.A O     no hydrogen  2.803  N/A
THR 98.A N    GLN 8.A O      no hydrogen  2.926  N/A
LEU 99.A N    ASP 86.A O     no hydrogen  3.058  N/A
ARG 100.A N   TRP 6.A O      no hydrogen  2.963  N/A
ARG 100.A NE  GLN 8.A OE1    no hydrogen  2.731  N/A
GLU 102.A N   ARG 4.A O      no hydrogen  3.004  N/A
LEU 104.A N   ARG 2.A O      no hydrogen  3.187  N/A
SER 105.A N   ARG 2.A O      no hydrogen  3.344  N/A