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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.924  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  3.160  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.329  N/A
SER 21.A OG    LEU 20.A O     no hydrogen  3.348  N/A
CYS 22.A SG    ALA 23.A O     no hydrogen  3.871  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.486  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.158  N/A
THR 31.A OG1   THR 28.A O     no hydrogen  3.084  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.995  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  3.499  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  3.364  N/A
TRP 36.A NE1   TYR 80.A O     no hydrogen  2.949  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.981  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.081  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.688  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.462  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  2.972  N/A
GLN 39.A NE2   ALA 40.A O     no hydrogen  3.667  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.852  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.204  N/A
VAL 50.A N     TYR 59.A O     no hydrogen  2.962  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.826  N/A
SER 52.A N     TYR 57.A O     no hydrogen  2.833  N/A
SER 52.A OG    TYR 57.A O     no hydrogen  3.180  N/A
ALA 55.A N     SER 52.A O     no hydrogen  3.142  N/A
TYR 57.A N     SER 52.A OG    no hydrogen  2.992  N/A
LYS 58.A NZ    ILE 70.A O     no hydrogen  3.506  N/A
TYR 59.A N     VAL 50.A O     no hydrogen  3.351  N/A
TYR 59.A OH    LEU 106B.A O   no hydrogen  3.264  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.863  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.039  N/A
LYS 65.A N     ASP 62.A O     no hydrogen  3.290  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.167  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  3.210  N/A
ARG 67.A NH1   SER 85B.A O    no hydrogen  3.277  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  2.950  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.229  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.317  N/A
ARG 72.A NE    ASN 74.A OD1   no hydrogen  2.999  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.434  N/A
ARG 72.A NH2   PHE 29.A O     no hydrogen  3.165  N/A
ARG 72.A NH2   ASN 74.A OD1   no hydrogen  2.706  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.944  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.668  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.028  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.098  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  3.567  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  3.107  N/A
TYR 80.A N     SER 71.A O     no hydrogen  3.349  N/A
GLN 82.A N     THR 69.A O     no hydrogen  3.377  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  3.338  N/A
ALA 92.A N     VAL 125.A O    no hydrogen  3.287  N/A
TYR 94.A N     THR 123.A O    no hydrogen  3.415  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.948  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  3.493  N/A
LYS 98.A N     TYR 118.A O    no hydrogen  3.136  N/A
LYS 98.A NZ    ASP 99.A O     no hydrogen  2.607  N/A
LYS 98.A NZ    ASP 117.A OD2  no hydrogen  2.657  N/A
ASP 99.A N     ALA 33.A O     no hydrogen  3.180  N/A
SER 100.A N    TYR 115K.A O   no hydrogen  3.069  N/A
GLN 101.A NE2  SER 100.A OG   no hydrogen  2.786  N/A
ARG 103.A N    THR 31.A O     no hydrogen  3.294  N/A
SER 104.A OG   ASP 99.A OD2   no hydrogen  3.515  N/A
ASP 117.A N    LYS 98.A O     no hydrogen  2.858  N/A
GLY 120.A N    CYS 96.A O     no hydrogen  3.094  N/A
GLN 121.A N    LEU 4.A O      no hydrogen  3.291  N/A
SER 128.A N    VAL 12.A O     no hydrogen  3.407  N/A
ASN 84A.A ND2  ARG 67.A O     no hydrogen  3.662  N/A
TYR 107C.A N   LEU 105A.A O   no hydrogen  2.984  N/A
LEU 111G.A N   PHE 108D.A O   no hydrogen  3.223  N/A