Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xz1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 74.A OE1  no hydrogen  2.950  N/A
THR 5.A OG1   GLU 74.A OE2  no hydrogen  2.860  N/A
ILE 6.A N     LYS 2.A O     no hydrogen  3.224  N/A
ASP 7.A N     LYS 3.A O     no hydrogen  2.847  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.487  N/A
VAL 9.A N     THR 5.A O     no hydrogen  3.188  N/A
SER 10.A N    ILE 6.A O     no hydrogen  2.787  N/A
SER 10.A OG   ILE 6.A O     no hydrogen  3.397  N/A
ASP 11.A N    ASP 7.A O     no hydrogen  3.009  N/A
ILE 12.A N    LYS 8.A O     no hydrogen  2.816  N/A
VAL 13.A N    VAL 9.A O     no hydrogen  3.118  N/A
LYS 14.A N    SER 10.A O    no hydrogen  3.041  N/A
LYS 14.A NZ   ALA 21.A O    no hydrogen  3.471  N/A
GLU 15.A N    ASP 11.A O    no hydrogen  2.910  N/A
LYS 16.A N    ILE 12.A O    no hydrogen  2.957  N/A
LYS 16.A NZ   GLU 42.A OE1  no hydrogen  2.795  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.993  N/A
LEU 19.A N    LYS 14.A O    no hydrogen  3.305  N/A
VAL 23.A N    GLY 20.A O    no hydrogen  3.022  N/A
SER 29.A N    THR 26.A OG1  no hydrogen  2.962  N/A
SER 29.A OG   THR 26.A O    no hydrogen  2.825  N/A
LEU 34.A N    PHE 31.A O    no hydrogen  2.985  N/A
GLY 35.A N    SER 32.A O    no hydrogen  2.755  N/A
ASP 37.A N    ASP 39.A OD2  no hydrogen  3.298  N/A
ASP 39.A N    ASP 37.A OD1  no hydrogen  2.758  N/A
THR 40.A N    ASP 37.A O    no hydrogen  3.221  N/A
THR 40.A OG1  ASP 37.A O    no hydrogen  3.476  N/A
GLU 42.A N    LEU 38.A O    no hydrogen  3.107  N/A
ILE 43.A N    ASP 39.A O    no hydrogen  2.820  N/A
VAL 44.A N    THR 40.A O    no hydrogen  3.248  N/A
MET 45.A N    VAL 41.A O    no hydrogen  3.036  N/A
ASN 46.A N    GLU 42.A O    no hydrogen  2.912  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  3.110  N/A
GLU 48.A N    VAL 44.A O    no hydrogen  3.110  N/A
GLU 49.A N    MET 45.A O    no hydrogen  3.453  N/A
GLU 50.A N    ASN 46.A O    no hydrogen  2.802  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  2.730  N/A
GLY 52.A N    GLU 48.A O    no hydrogen  2.773  N/A
VAL 55.A N    GLU 48.A OE2  no hydrogen  3.203  N/A
ASP 56.A N    ASP 56.A OD1  no hydrogen  2.522  N/A
GLU 57.A N    GLU 57.A OE1  no hydrogen  2.617  N/A
LYS 59.A N    ASP 56.A O    no hydrogen  3.398  N/A
ALA 60.A N    GLU 57.A O    no hydrogen  3.141  N/A
GLN 67.A N    ALA 27.A O    no hydrogen  3.006  N/A
GLN 68.A N    THR 65.A OG1  no hydrogen  3.068  N/A
ALA 69.A N    THR 65.A O    no hydrogen  2.857  N/A
ALA 70.A N    ILE 66.A O    no hydrogen  2.563  N/A
ASP 71.A N    GLN 67.A O    no hydrogen  2.886  N/A
GLY 75.A N    VAL 72.A O    no hydrogen  3.240  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  3.140  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  3.043  N/A
LYS 79.A N    LEU 76.A O    no hydrogen  3.291  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  3.386  N/A