Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N        TYR 157.A OH     no hydrogen  3.067  N/A
TRP 4.A NE1      SER 118.A O      no hydrogen  2.896  N/A
LYS 6.A NZ       ASP 53.A OD1     no hydrogen  3.529  N/A
LYS 6.A NZ       ASP 53.A OD2     no hydrogen  2.807  N/A
ILE 9.A N        LYS 43.A O       no hydrogen  2.868  N/A
THR 10.A N       ASP 53.A OD1     no hydrogen  2.918  N/A
THR 10.A OG1     ASP 53.A OD1     no hydrogen  3.405  N/A
TYR 11.A N       SER 45.A O       no hydrogen  2.933  N/A
ARG 12.A N       ILE 54.A O       no hydrogen  3.036  N/A
ARG 12.A NH1     GLY 50.A O       no hydrogen  2.860  N/A
ASN 14.A N       VAL 56.A O       no hydrogen  2.783  N/A
ASN 14.A ND2     ASN 15.A OD1     no hydrogen  3.066  N/A
ASN 15.A ND2     PHE 58.A O       no hydrogen  2.953  N/A
TYR 16.A OH      ASP 26.A OD1     no hydrogen  2.566  N/A
THR 17.A OG1     GLU 94.A OE1     no hydrogen  3.208  N/A
THR 17.A OG1     GLU 94.A OE2     no hydrogen  2.703  N/A
ASP 19.A N       THR 17.A OG1     no hydrogen  3.005  N/A
ASN 21.A ND2     ASP 24.A OD2     no hydrogen  3.018  N/A
ASP 24.A N       ASN 21.A O       no hydrogen  2.933  N/A
VAL 25.A N       ASN 21.A O       no hydrogen  3.159  N/A
ASP 26.A N       ARG 22.A O       no hydrogen  3.059  N/A
TYR 27.A N       GLU 23.A O       no hydrogen  2.980  N/A
ALA 28.A N       ASP 24.A O       no hydrogen  2.944  N/A
ILE 29.A N       VAL 25.A O       no hydrogen  3.078  N/A
ARG 30.A N       ASP 26.A O       no hydrogen  2.941  N/A
LYS 31.A N       TYR 27.A O       no hydrogen  2.831  N/A
LYS 31.A NZ      GLN 34.A OE1     no hydrogen  2.848  N/A
ALA 32.A N       ALA 28.A O       no hydrogen  3.002  N/A
PHE 33.A N       ILE 29.A O       no hydrogen  3.027  N/A
GLN 34.A N       ARG 30.A O       no hydrogen  3.023  N/A
VAL 35.A N       LYS 31.A O       no hydrogen  3.145  N/A
TRP 36.A N       PHE 33.A O       no hydrogen  3.023  N/A
TRP 36.A NE1     VAL 112.A O      no hydrogen  2.896  N/A
SER 37.A N       PHE 33.A O       no hydrogen  2.942  N/A
SER 37.A OG.A    LEU 42.A O       no hydrogen  2.681  N/A
SER 37.A OG.B    PHE 33.A O       no hydrogen  3.421  N/A
SER 37.A OG.B    GLN 34.A O       no hydrogen  3.204  N/A
ASN 38.A N       GLN 34.A O       no hydrogen  2.917  N/A
VAL 39.A N       TRP 36.A O       no hydrogen  3.168  N/A
THR 40.A OG1     TRP 36.A O       no hydrogen  2.883  N/A
LEU 42.A N       THR 40.A OG1     no hydrogen  3.187  N/A
LYS 43.A N       HIS 7.A O        no hydrogen  2.901  N/A
SER 45.A N       ILE 9.A O        no hydrogen  2.982  N/A
LYS 46.A NZ      ASN 48.A OD1     no hydrogen  2.749  N/A
ILE 47.A N       TYR 11.A O       no hydrogen  2.867  N/A
ASP 53.A N       THR 10.A OG1     no hydrogen  2.981  N/A
ILE 54.A N       THR 10.A O       no hydrogen  2.975  N/A
LEU 55.A N       ASP 89.A OD2     no hydrogen  3.120  N/A
VAL 56.A N       ARG 12.A O       no hydrogen  2.830  N/A
VAL 57.A N       ALA 90.A O       no hydrogen  2.950  N/A
PHE 58.A N       ASN 15.A OD1     no hydrogen  3.071  N/A
ALA 59.A N       PHE 92.A O       no hydrogen  2.998  N/A
ARG 60.A NE      ASP 95.A OD2     no hydrogen  2.602  N/A
ARG 60.A NH2     ASP 95.A OD2     no hydrogen  2.693  N/A
HIS 63.A ND1     GLY 61.A O       no hydrogen  2.727  N/A
HIS 63.A NE2     HIS 78.A NE2.A   no hydrogen  3.158  N/A
HIS 67.A N       ASP 65.A OD2     no hydrogen  3.020  N/A
PHE 69.A N       GLY 61.A O       no hydrogen  3.147  N/A
GLY 73.A N       GLU 96.A OE1     no hydrogen  2.889  N/A
ILE 75.A N       ASP 70.A OD1     no hydrogen  2.929  N/A
HIS 78.A N       HIS 91.A O       no hydrogen  2.932  N/A
HIS 78.A NE2.A   ASP 65.A OD1     no hydrogen  3.095  N/A
HIS 78.A NE2.A   HIS 91.A ND1     no hydrogen  3.040  N/A
PHE 80.A N       ASP 89.A O       no hydrogen  2.929  N/A
GLY 87.A N       SER 84.A O       no hydrogen  3.007  N/A
GLY 88.A N       GLY 81.A O       no hydrogen  2.917  N/A
ASP 89.A N       ILE 86.A O       no hydrogen  2.932  N/A
ALA 90.A N       LEU 55.A O       no hydrogen  2.903  N/A
HIS 91.A N       HIS 78.A O       no hydrogen  2.871  N/A
HIS 91.A ND1     HIS 78.A NE2.A   no hydrogen  3.040  N/A
PHE 92.A N       VAL 57.A O       no hydrogen  2.802  N/A
ASP 93.A N       LEU 76.A O       no hydrogen  2.930  N/A
GLU 94.A N       ALA 59.A O       no hydrogen  2.778  N/A
ASP 95.A N       ASP 93.A OD2     no hydrogen  2.936  N/A
GLU 96.A N       ASP 93.A O       no hydrogen  3.007  N/A
TRP 98.A N       ASP 19.A OD1     no hydrogen  2.878  N/A
TRP 98.A NE1     ASP 93.A O       no hydrogen  2.930  N/A
THR 99.A N       THR 105.A O      no hydrogen  2.953  N/A
THR 99.A OG1     GLY 103.A O      no hydrogen  2.744  N/A
HIS 101.A N      THR 99.A OG1     no hydrogen  2.937  N/A
THR 105.A N      PHE 97.A O       no hydrogen  2.842  N/A
ASN 106.A N      TYR 135.A OH     no hydrogen  2.950  N/A
ASN 106.A ND2.B  HIS 101.A O      no hydrogen  2.965  N/A
LEU 107.A N      THR 99.A O       no hydrogen  3.039  N/A
LEU 109.A N      ASN 106.A OD1.B  no hydrogen  3.011  N/A
THR 110.A N      ASN 106.A O      no hydrogen  3.166  N/A
THR 110.A OG1    ASN 106.A O      no hydrogen  2.945  N/A
ALA 111.A N      LEU 107.A O      no hydrogen  2.800  N/A
VAL 112.A N      PHE 108.A O      no hydrogen  2.929  N/A
HIS 113.A N      LEU 109.A O      no hydrogen  3.420  N/A
HIS 113.A ND1    VAL 130.A O      no hydrogen  2.761  N/A
ALA 114.A N      THR 110.A O      no hydrogen  2.924  N/A
ILE 115.A N      ALA 111.A O      no hydrogen  2.808  N/A
GLY 116.A N      VAL 112.A O      no hydrogen  3.048  N/A
HIS 117.A N      HIS 113.A O      no hydrogen  3.316  N/A
HIS 117.A ND1    LEU 121.A O      no hydrogen  2.882  N/A
HIS 117.A NE2    HIS 123.A NE2    no hydrogen  3.036  N/A
SER 118.A N      ALA 114.A O      no hydrogen  2.973  N/A
SER 118.A OG     GLY 88.A O       no hydrogen  2.751  N/A
SER 118.A OG     ALA 114.A O      no hydrogen  3.367  N/A
LEU 119.A N      ILE 115.A O      no hydrogen  2.919  N/A
LEU 119.A N      GLY 116.A O      no hydrogen  3.234  N/A
GLY 120.A N      HIS 117.A O      no hydrogen  2.930  N/A
LEU 121.A N      GLY 116.A O      no hydrogen  2.940  N/A
SER 124.A N      MET 131.A O      no hydrogen  3.097  N/A
SER 124.A OG.A   ASP 148.A OD1    no hydrogen  2.939  N/A
SER 124.A OG.B   ASP 148.A OD1    no hydrogen  2.701  N/A
ASP 126.A N      SER 124.A OG.B   no hydrogen  3.014  N/A
LYS 128.A N      ASP 126.A OD2    no hydrogen  2.896  N/A
ALA 129.A N      ASP 126.A O      no hydrogen  2.943  N/A
VAL 130.A N      ASP 149.A OD1    no hydrogen  2.710  N/A
MET 131.A N      ASP 149.A OD2    no hydrogen  3.132  N/A
PHE 132.A N      ALA 129.A O      no hydrogen  3.126  N/A
LYS 136.A NZ.B   PRO 127.A O      no hydrogen  2.757  N/A
LYS 136.A NZ.B   ALA 129.A O      no hydrogen  2.794  N/A
THR 142.A N      ASP 139.A O      no hydrogen  3.081  N/A
THR 142.A N      ASP 139.A OD1    no hydrogen  3.078  N/A
THR 142.A OG1    ASP 139.A O      no hydrogen  3.355  N/A
THR 142.A OG1    ASP 139.A OD1    no hydrogen  3.081  N/A
PHE 143.A N      ASP 139.A O      no hydrogen  2.971  N/A
SER 146.A N      ASP 149.A OD1    no hydrogen  2.983  N/A
SER 146.A OG     ASP 149.A OD1    no hydrogen  2.891  N/A
ASP 149.A N      SER 146.A OG     no hydrogen  3.228  N/A
ILE 150.A N      SER 146.A O      no hydrogen  2.965  N/A
ARG 151.A N      ALA 147.A O      no hydrogen  2.922  N/A
GLY 152.A N      ASP 148.A O      no hydrogen  2.956  N/A
ILE 153.A N      ASP 149.A O      no hydrogen  2.915  N/A
GLN 154.A N      ILE 150.A O      no hydrogen  2.925  N/A
SER 155.A N      ARG 151.A O      no hydrogen  2.971  N/A
SER 155.A N      GLY 152.A O      no hydrogen  3.289  N/A
SER 155.A OG     GLY 152.A O      no hydrogen  2.727  N/A
LEU 156.A N      ILE 153.A O      no hydrogen  3.025  N/A
TYR 157.A N      ILE 153.A O      no hydrogen  2.939  N/A
TYR 157.A OH     LEU 119.A O      no hydrogen  2.633  N/A