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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      LEU 14.A O     no hydrogen  2.626  N/A
PHE 4.A N      VAL 12.A O     no hydrogen  3.062  N/A
LYS 5.A NZ     THR 11.A OG1   no hydrogen  3.002  N/A
ASP 6.A N      ASN 10.A O     no hydrogen  2.956  N/A
GLN 9.A N      ASP 6.A O      no hydrogen  3.300  N/A
ASN 10.A N     ASP 6.A OD1    no hydrogen  2.679  N/A
ASN 10.A ND2   ASP 6.A OD1    no hydrogen  3.348  N/A
ASN 10.A ND2   ASP 6.A OD2    no hydrogen  3.241  N/A
VAL 12.A N     PHE 4.A O      no hydrogen  2.730  N/A
GLN 13.A N     LYS 87.A O     no hydrogen  2.792  N/A
GLN 13.A NE2   GLU 3.A OE1    no hydrogen  2.992  N/A
LEU 14.A N     TYR 2.A O      no hydrogen  2.694  N/A
SER 15.A N     GLN 85.A O     no hydrogen  3.067  N/A
GLN 19.A N     TYR 82.A OH    no hydrogen  2.822  N/A
SER 22.A OG    SER 24.A O     no hydrogen  3.307  N/A
SER 24.A N     SER 22.A OG    no hydrogen  3.273  N/A
SER 24.A OG    SER 24.A O     no hydrogen  2.695  N/A
HIS 27.A N     VAL 96.A O     no hydrogen  3.334  N/A
VAL 28.A N     GLY 53.A O     no hydrogen  2.896  N/A
TRP 29.A N     ASN 98.A O     no hydrogen  2.713  N/A
VAL 30.A N     PRO 51.A O     no hydrogen  2.696  N/A
ILE 31.A N     TYR 100.A O    no hydrogen  2.740  N/A
CYS 32.A SG    VAL 30.A O     no hydrogen  3.595  N/A
ARG 33.A N     ALA 102.A O    no hydrogen  3.030  N/A
PHE 34.A N     LYS 37.A O     no hydrogen  2.808  N/A
TRP 38.A N     PHE 122.A O    no hydrogen  2.724  N/A
LEU 39.A N     CYS 32.A O     no hydrogen  3.043  N/A
LEU 40.A N     VAL 120.A O    no hydrogen  2.747  N/A
THR 41.A N     GLU 49.A O     no hydrogen  2.734  N/A
THR 41.A OG1   GLU 72.A O     no hydrogen  2.892  N/A
THR 41.A OG1   THR 116.A OG1  no hydrogen  2.609  N/A
THR 41.A OG1   GLY 118.A O    no hydrogen  3.424  N/A
HIS 43.A N     GLY 47.A O     no hydrogen  2.823  N/A
GLU 44.A N     GLU 115.A O    no hydrogen  2.975  N/A
ARG 46.A NH1   GLU 49.A OE2   no hydrogen  3.001  N/A
TYR 48.A N     LYS 134.A O    no hydrogen  2.889  N/A
GLU 49.A N     THR 41.A O     no hydrogen  2.983  N/A
GLY 52.A N     GLU 72.A OE1   no hydrogen  3.281  N/A
GLY 53.A N     VAL 28.A O     no hydrogen  3.128  N/A
VAL 55.A N     LYS 26.A O     no hydrogen  2.839  N/A
GLU 56.A N     GLU 59.A OE1   no hydrogen  3.262  N/A
CYS 60.A SG    GLU 63.A OE1   no hydrogen  3.509  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.974  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.979  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  3.277  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.094  N/A
ARG 67.A NE    GLU 59.A OE1   no hydrogen  2.947  N/A
ARG 67.A NH2   LYS 54.A O     no hydrogen  2.759  N/A
ARG 67.A NH2   GLU 59.A OE1   no hydrogen  3.004  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.999  N/A
VAL 69.A N     ALA 65.A O     no hydrogen  3.204  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  3.215  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  2.716  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  2.955  N/A
THR 73.A N     VAL 69.A O     no hydrogen  2.823  N/A
THR 73.A OG1   VAL 69.A O     no hydrogen  2.593  N/A
GLY 74.A N     VAL 69.A O     no hydrogen  2.993  N/A
ARG 76.A N     LYS 106.A O    no hydrogen  2.966  N/A
LYS 78.A N     ASP 103.A O    no hydrogen  2.796  N/A
LYS 81.A N     PHE 101.A O    no hydrogen  2.830  N/A
TYR 82.A OH    ASP 17.A O     no hydrogen  2.761  N/A
LEU 83.A N     ILE 99.A O     no hydrogen  2.977  N/A
GLY 84.A N     ILE 99.A O     no hydrogen  3.393  N/A
GLN 85.A N     SER 15.A O     no hydrogen  2.945  N/A
TYR 86.A N     LYS 97.A O     no hydrogen  2.798  N/A
LYS 87.A N     GLN 13.A O     no hydrogen  2.807  N/A
VAL 88.A N     ILE 95.A O     no hydrogen  2.777  N/A
LEU 89.A N     THR 11.A O     no hydrogen  2.759  N/A
GLY 90.A N     LYS 93.A O     no hydrogen  3.277  N/A
ILE 95.A N     VAL 88.A O     no hydrogen  3.030  N/A
LYS 97.A N     TYR 86.A O     no hydrogen  2.778  N/A
ASN 98.A N     HIS 27.A O     no hydrogen  2.935  N/A
ASN 98.A ND2   TYR 100.A OH   no hydrogen  3.028  N/A
ILE 99.A N     GLY 84.A O     no hydrogen  2.785  N/A
TYR 100.A N    TRP 29.A O     no hydrogen  2.771  N/A
PHE 101.A N    LYS 81.A O     no hydrogen  2.745  N/A
ALA 102.A N    ILE 31.A O     no hydrogen  2.984  N/A
ASP 103.A N    SER 79.A O     no hydrogen  3.325  N/A
ILE 104.A N    ARG 33.A O     no hydrogen  2.798  N/A
GLU 105.A N    ARG 76.A O     no hydrogen  2.972  N/A
LYS 106.A NZ   GLU 108.A OE2  no hydrogen  3.094  N/A
GLU 108.A N    GLY 74.A O     no hydrogen  2.758  N/A
GLN 110.A NE2  LYS 109.A O    no hydrogen  3.523  N/A
THR 116.A OG1  THR 41.A OG1   no hydrogen  2.609  N/A
THR 116.A OG1  GLU 42.A O     no hydrogen  3.327  N/A
VAL 120.A N    LEU 40.A O     no hydrogen  2.706  N/A
PHE 122.A N    TRP 38.A O     no hydrogen  3.038  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.845  N/A
ASN 132.A N    ASN 128.A O    no hydrogen  3.393  N/A
LYS 134.A N    ASN 132.A OD1  no hydrogen  3.169  N/A
LYS 134.A NZ   ASN 132.A OD1  no hydrogen  3.515  N/A
SER 136.A N    TYR 48.A O     no hydrogen  2.805  N/A
SER 136.A OG   GLU 49.A OE2   no hydrogen  2.839  N/A
MET 139.A N    SER 136.A O    no hydrogen  3.171  N/A
LYS 140.A N    PHE 137.A O    no hydrogen  2.980  N/A
LYS 140.A NZ   ASN 132.A O    no hydrogen  3.110  N/A
ILE 146.A N    SER 142.A O    no hydrogen  3.265  N/A
SER 147.A N    VAL 143.A O    no hydrogen  3.130  N/A
SER 147.A OG   VAL 143.A O    no hydrogen  2.696  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.069  N/A
LYS 149.A N    PRO 145.A O    no hydrogen  3.130  N/A
LYS 150.A N    ILE 146.A O    no hydrogen  3.090  N/A
LEU 151.A N    SER 147.A O    no hydrogen  2.733  N/A
LYS 152.A N    LEU 148.A O    no hydrogen  2.684  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  3.022  N/A
SER 154.A N    LEU 151.A O    no hydrogen  3.009  N/A
SER 154.A OG   LYS 150.A O    no hydrogen  2.845  N/A
SER 154.A OG   LEU 151.A O    no hydrogen  2.830  N/A