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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLN 2.A OE1   no hydrogen  2.532  N/A
VAL 10.A N    ARG 8.A O     no hydrogen  2.702  N/A
VAL 11.A N    VAL 22.A O    no hydrogen  3.003  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  3.281  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  2.959  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  3.039  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.855  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  3.110  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.887  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  2.791  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  2.857  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.906  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  3.208  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.138  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  3.062  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.927  N/A
ALA 28.A N    ASP 25.A OD1  no hydrogen  3.209  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.761  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  3.147  N/A
VAL 33.A N    MET 76.A O    no hydrogen  2.986  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  3.154  N/A
ASN 40.A ND2  GLU 16.A OE2  no hydrogen  3.432  N/A
ASN 40.A ND2  LYS 60.A O    no hydrogen  3.294  N/A
SER 43.A N    GLU 58.A O    no hydrogen  3.104  N/A
LYS 45.A N    THR 56.A O    no hydrogen  3.119  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  3.156  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.843  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  3.142  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.826  N/A
THR 56.A OG1  LYS 45.A O    no hydrogen  2.640  N/A
LEU 57.A N    THR 77.A O    no hydrogen  2.979  N/A
GLU 58.A N    SER 43.A O    no hydrogen  2.835  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  3.027  N/A
LYS 60.A N    ASN 41.A O    no hydrogen  3.259  N/A
LYS 60.A NZ   GLU 58.A OE1  no hydrogen  3.312  N/A
VAL 62.A N    ALA 73.A O    no hydrogen  2.760  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.853  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  3.111  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.899  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.799  N/A
LYS 69.A NZ   VAL 66.A O    no hydrogen  3.524  N/A
LYS 69.A NZ   LEU 67.A O    no hydrogen  3.370  N/A
LYS 70.A NZ   GLU 63.A OE2  no hydrogen  3.475  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.029  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.985  N/A
ARG 72.A NH1  ASN 61.A O    no hydrogen  2.535  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  2.848  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  3.100  N/A
MET 76.A N    SER 31.A O    no hydrogen  2.787  N/A
THR 77.A N    LEU 57.A O    no hydrogen  2.957  N/A
THR 77.A OG1  VAL 33.A O    no hydrogen  2.970  N/A
THR 77.A OG1  ILE 36.A O    no hydrogen  3.444  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.295  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.729  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.126  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.931  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  3.378  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  2.987  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  3.023  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.801  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.213  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  3.133  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.311  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.957  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.988  N/A
LEU 93.A N    LEU 90.A O    no hydrogen  3.147  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.173  N/A
MET 95.A N    LEU 90.A O    no hydrogen  3.283  N/A
SER 96.A OG   ASN 98.A OD1  no hydrogen  3.042  N/A