Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     TYR 33.A OH   no hydrogen  2.858  N/A
ARG 8.A N     TYR 33.A OH   no hydrogen  3.034  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.835  N/A
THR 14.A OG1  SER 16.A OG   no hydrogen  3.357  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  3.357  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.464  N/A
THR 19.A OG1  TYR 31.A OH   no hydrogen  2.653  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.908  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.934  N/A
THR 24.A N    ARG 28.A O    no hydrogen  3.011  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  2.768  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.295  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.891  N/A
THR 34.A N    LYS 18.A O    no hydrogen  3.325  N/A
CYS 48.A SG   PRO 49.A O    no hydrogen  3.959  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  2.751  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.092  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  2.805  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.987  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.996  N/A
LYS 68.A N    SER 67.A OG   no hydrogen  2.597  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  3.376  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  3.486  N/A
MET 81.A N    TYR 77.A O    no hydrogen  3.227  N/A
LYS 84.A NZ   ASP 88.A OD2  no hydrogen  3.481  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.929  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.950  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.834  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.971  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.888  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.887  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  2.969  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.896  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.959  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.977  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.944  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.912  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.906  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.990  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.935  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.898  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.903  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.908  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.912  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.914  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.900  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.902  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.925  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.874  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.916  N/A
SER 112.A OG  GLN 109.A O   no hydrogen  2.704  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  2.905  N/A