Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z3s_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.580  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.793  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.387  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.882  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.560  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.009  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.778  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.947  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.692  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.200  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.354  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.973  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.659  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.875  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.032  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.104  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.750  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.039  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.750  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.855  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.916  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.844  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.198  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.232  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.044  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.109  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.924  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.923  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.880  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.345  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.482  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.226  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.343  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.829  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.198  N/A
ARG 50.A NH2   ALA 46.A O     no hydrogen  2.585  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.963  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.954  N/A
ARG 52.A NH1   GLU 48.A OE1   no hydrogen  3.069  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.212  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.016  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.131  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.062  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.739  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.809  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.307  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.623  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.794  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.235  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.247  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.165  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.780  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.998  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.991  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.219  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.178  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.846  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.292  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.943  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.754  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.448  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.142  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.650  N/A
LYS 87.A NZ    GLU 122.A OE2  no hydrogen  3.187  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.651  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.455  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.286  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.944  N/A
LYS 95.A NZ    GLU 99.A OE1   no hydrogen  3.121  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  3.227  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.723  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.683  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.810  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.909  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.696  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.737  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.112  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.169  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.308  N/A
ARG 103.A NE   GLU 99.A O     no hydrogen  3.278  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.479  N/A
GLN 104.A NE2  HIS 105.A NE2  no hydrogen  3.181  N/A
GLY 106.A N    LEU 101.A O    no hydrogen  2.789  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.413  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.093  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.721  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.293  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.719  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.913  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.312  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.967  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.719  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  3.068  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.974  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.747  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.499  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  2.978  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.944  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.595  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.575  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.654  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.903  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.502  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.943  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.186  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.918  N/A