Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3quz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     HIS 30.A NE2.A  no hydrogen  3.065  N/A
LYS 2.A N     HIS 30.A O      no hydrogen  3.130  N/A
GLN 5.A N     THR 27.A O      no hydrogen  2.827  N/A
GLN 7.A N     TYR 25.A O      no hydrogen  2.991  N/A
TYR 9.A N     ASN 23.A O      no hydrogen  3.042  N/A
SER 10.A OG   HIS 12.A O      no hydrogen  3.006  N/A
ARG 11.A N    ILE 21.A O      no hydrogen  2.845  N/A
ARG 11.A NH1  ARG 11.A O      no hydrogen  3.271  N/A
HIS 12.A N    ASN 20.A OD1    no hydrogen  3.102  N/A
GLY 17.A N    PRO 71.A O      no hydrogen  2.925  N/A
LYS 18.A N    GLU 15.A O      no hydrogen  3.031  N/A
ASN 20.A N    PHE 69.A O      no hydrogen  2.750  N/A
ASN 20.A ND2  HIS 12.A O      no hydrogen  2.979  N/A
ILE 21.A N    ASN 20.A OD1    no hydrogen  2.699  N/A
LEU 22.A N    THR 67.A O      no hydrogen  2.728  N/A
ASN 23.A N    TYR 9.A O       no hydrogen  2.761  N/A
CYS 24.A N    ALA 65.A O      no hydrogen  2.685  N/A
TYR 25.A N    GLN 7.A O       no hydrogen  2.827  N/A
VAL 26.A N    ILE 63.A O      no hydrogen  3.017  N/A
THR 27.A N    GLN 5.A O       no hydrogen  2.908  N/A
HIS 30.A N    LYS 2.A O       no hydrogen  3.335  N/A
GLU 35.A N    LYS 82.A O      no hydrogen  2.972  N/A
GLN 37.A N    ARG 80.A O      no hydrogen  2.808  N/A
LEU 39.A N    ALA 78.A O      no hydrogen  2.800  N/A
LYS 40.A N    LYS 43.A O      no hydrogen  2.815  N/A
ASN 41.A N    THR 76.A O      no hydrogen  2.815  N/A
ASN 41.A ND2  ASP 75.A OD1    no hydrogen  2.854  N/A
LYS 43.A N    LYS 40.A O      no hydrogen  2.921  N/A
ILE 45.A N    MET 38.A O      no hydrogen  2.943  N/A
VAL 48.A N    PRO 46.A O      no hydrogen  3.052  N/A
GLU 49.A N    HIS 66.A O      no hydrogen  3.162  N/A
SER 51.A N    LEU 64.A O      no hydrogen  2.788  N/A
SER 51.A OG   ASP 52.A O      no hydrogen  3.291  N/A
SER 51.A OG   LEU 64.A O      no hydrogen  3.490  N/A
SER 54.A N    TYR 62.A O      no hydrogen  3.199  N/A
SER 54.A OG   TYR 62.A OH     no hydrogen  3.142  N/A
SER 56.A N    SER 60.A O      no hydrogen  2.904  N/A
TRP 59.A N    SER 56.A O      no hydrogen  2.781  N/A
SER 60.A N    ASP 58.A OD1    no hydrogen  3.087  N/A
SER 60.A OG   ASP 58.A OD1    no hydrogen  2.716  N/A
PHE 61.A N    PHE 29.A O      no hydrogen  3.160  N/A
TYR 62.A N    SER 54.A O      no hydrogen  3.082  N/A
ILE 63.A N    VAL 26.A O      no hydrogen  3.022  N/A
LEU 64.A N    SER 51.A OG     no hydrogen  2.997  N/A
ALA 65.A N    CYS 24.A O      no hydrogen  2.835  N/A
HIS 66.A N    GLU 49.A O      no hydrogen  3.093  N/A
THR 67.A N    LEU 22.A O      no hydrogen  2.877  N/A
THR 67.A OG1  LYS 47.A O      no hydrogen  3.569  N/A
THR 67.A OG1  GLU 68.A O      no hydrogen  3.464  N/A
PHE 69.A N    ASN 20.A O      no hydrogen  3.108  N/A
THR 72.A OG1  ASP 75.A OD2    no hydrogen  2.825  N/A
ASP 75.A N    THR 72.A OG1    no hydrogen  3.085  N/A
THR 76.A N    ASN 41.A OD1    no hydrogen  2.830  N/A
TYR 77.A OH   THR 70.A O      no hydrogen  2.865  N/A
ALA 78.A N    LEU 39.A O      no hydrogen  3.027  N/A
CYS 79.A N    VAL 92.A O      no hydrogen  2.806  N/A
CYS 79.A SG   GLN 37.A O      no hydrogen  3.769  N/A
ARG 80.A N    GLN 37.A O      no hydrogen  2.732  N/A
VAL 81.A N    LYS 90.A O      no hydrogen  2.800  N/A
LYS 82.A N    GLU 35.A O      no hydrogen  2.834  N/A
HIS 83.A ND1  SER 85.A OG     no hydrogen  2.626  N/A
HIS 83.A NE2  PRO 31.A O      no hydrogen  2.683  N/A
SER 85.A N    HIS 83.A ND1    no hydrogen  3.417  N/A
SER 85.A OG   HIS 83.A ND1    no hydrogen  2.626  N/A
MET 86.A N    HIS 83.A O      no hydrogen  2.952  N/A
LYS 90.A N    VAL 81.A O      no hydrogen  2.889  N/A
LYS 90.A NZ   PRO 4.A O       no hydrogen  3.255  N/A
VAL 92.A N    CYS 79.A O      no hydrogen  2.966  N/A
TRP 94.A N    TYR 77.A O      no hydrogen  2.750  N/A
ARG 96.A NH1  ASN 16.A OD1    no hydrogen  3.564  N/A
ARG 96.A NH2  ASN 16.A OD1    no hydrogen  3.411  N/A