Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z3s_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 3.A O      no hydrogen  2.799  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.907  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.855  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.779  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.889  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.621  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.071  N/A
ARG 11.A NH2   ASP 7.A OD2    no hydrogen  3.282  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.908  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.866  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.140  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.027  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.683  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.921  N/A
ASN 14.A ND2   THR 10.A O     no hydrogen  2.783  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.873  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.519  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.858  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.238  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.264  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.715  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.291  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.901  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.266  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.715  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.335  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.079  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.317  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.436  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.782  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.600  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.227  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.345  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.848  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.023  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.126  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.057  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.167  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.779  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.619  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.371  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.881  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.151  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  3.104  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.470  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.988  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.812  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.162  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.049  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.173  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.678  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.938  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.622  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.092  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.461  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.942  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.781  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.427  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.478  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.687  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.679  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.925  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.928  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.322  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.045  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.150  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.990  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.625  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.300  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.733  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.131  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.476  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.935  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.499  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.152  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.212  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.185  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.863  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.451  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.952  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.949  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.080  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.917  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.972  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.233  N/A
LYS 115.A NZ   LEU 126.A O    no hydrogen  3.514  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.599  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.067  N/A
ASP 120.A N    ALA 109.A O    no hydrogen  3.066  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.013  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.753  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.055  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.049  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.792  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.858  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.081  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.087  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.921  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.306  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.345  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.892  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.063  N/A