Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j3t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      SER 2.A OG     no hydrogen  3.383  N/A
THR 6.A OG1    SER 2.A O      no hydrogen  3.409  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.674  N/A
THR 8.A N      LEU 4.A O      no hydrogen  2.732  N/A
THR 8.A OG1    LEU 4.A O      no hydrogen  2.698  N/A
TYR 9.A N      PHE 5.A O      no hydrogen  2.711  N/A
TYR 9.A OH     TYR 111.A O    no hydrogen  2.624  N/A
GLY 10.A N     THR 6.A O      no hydrogen  3.040  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.012  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.061  N/A
VAL 13.A N     TYR 9.A O      no hydrogen  2.984  N/A
THR 14.A N     GLY 10.A O     no hydrogen  3.039  N/A
THR 14.A OG1   GLY 10.A O     no hydrogen  2.638  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.883  N/A
GLN 15.A NE2   ASP 19.A OD1   no hydrogen  2.520  N/A
GLN 15.A NE2   ASP 19.A OD2   no hydrogen  3.319  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.892  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  2.893  N/A
CYS 17.A SG    VAL 13.A O     no hydrogen  3.572  N/A
CYS 17.A SG    ASP 23.A OD1   no hydrogen  3.830  N/A
LYS 18.A N     THR 14.A O     no hydrogen  3.356  N/A
LYS 18.A N     GLN 15.A O     no hydrogen  2.841  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.979  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.823  N/A
TYR 20.A OH    GLN 29.A OE1   no hydrogen  2.673  N/A
ASN 22.A ND2   ASP 25.A OD2   no hydrogen  3.381  N/A
GLU 24.A N     ASN 22.A OD1   no hydrogen  3.245  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  3.150  N/A
ASN 27.A N     ASP 23.A O     no hydrogen  3.126  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.366  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  3.034  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.964  N/A
ASP 31.A N     ASN 27.A O     no hydrogen  3.207  N/A
ARG 32.A N     LYS 28.A O     no hydrogen  3.148  N/A
MET 33.A N     GLN 29.A O     no hydrogen  2.876  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.945  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.903  N/A
TYR 35.A OH    GLU 124.A OE2  no hydrogen  2.582  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.985  N/A
ILE 37.A N     MET 33.A O     no hydrogen  3.081  N/A
GLY 38.A N     GLY 34.A O     no hydrogen  2.723  N/A
VAL 39.A N     TYR 35.A O     no hydrogen  3.059  N/A
ARG 40.A N     ILE 37.A O     no hydrogen  3.135  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.715  N/A
ILE 42.A N     GLY 38.A O     no hydrogen  3.103  N/A
GLU 43.A N     ARG 40.A O     no hydrogen  3.128  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.919  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.963  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  3.066  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  3.185  N/A
ARG 48.A N     PHE 45.A O     no hydrogen  3.123  N/A
ARG 48.A NH1   ASP 44.A OD1   no hydrogen  2.962  N/A
SER 49.A N     PHE 45.A O     no hydrogen  2.994  N/A
SER 49.A OG    PHE 45.A O     no hydrogen  2.773  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  3.071  N/A
ARG 58.A N     ASP 56.A OD2   no hydrogen  3.222  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.105  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  3.053  N/A
ALA 61.A N     PHE 57.A O     no hydrogen  3.199  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  3.189  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.054  N/A
ILE 64.A N     THR 60.A O     no hydrogen  3.107  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.971  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  2.723  N/A
LYS 66.A NZ    ASP 62.A OD1   no hydrogen  3.040  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.874  N/A
ALA 68.A N     VAL 63.A O     no hydrogen  2.915  N/A
PHE 69.A N     ILE 64.A O     no hydrogen  2.939  N/A
MET 71.A N     VAL 67.A O     no hydrogen  3.016  N/A
TYR 72.A N     ALA 68.A O     no hydrogen  3.047  N/A
TYR 72.A OH    ASP 44.A OD1   no hydrogen  2.736  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.874  N/A
GLY 74.A N     LYS 70.A O     no hydrogen  2.816  N/A
ILE 75.A N     PHE 69.A O     no hydrogen  3.513  N/A
SER 78.A N     ILE 92.A O     no hydrogen  2.844  N/A
THR 80.A N     SER 90.A O     no hydrogen  3.044  N/A
SER 83.A N     GLU 88.A O     no hydrogen  2.891  N/A
SER 83.A OG    ASP 87.A OD1   no hydrogen  2.907  N/A
GLY 86.A N     SER 83.A O     no hydrogen  2.682  N/A
PHE 89.A N     MET 149.A O    no hydrogen  3.049  N/A
SER 90.A N     THR 80.A O     no hydrogen  2.777  N/A
SER 90.A OG    GLU 146.A OE2  no hydrogen  3.016  N/A
LEU 91.A N     ILE 147.A O    no hydrogen  2.637  N/A
ILE 92.A N     SER 78.A O     no hydrogen  2.739  N/A
LEU 93.A N     THR 145.A O    no hydrogen  2.778  N/A
ASN 96.A ND2   SER 112.A OG   no hydrogen  3.005  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  3.090  N/A
SER 107.A OG   ASP 23.A OD2   no hydrogen  3.428  N/A
SER 112.A OG   ASN 96.A OD1   no hydrogen  2.872  N/A
ASN 113.A N    ILE 110.A O    no hydrogen  2.720  N/A
ASN 113.A ND2  ASN 27.A O     no hydrogen  2.660  N/A
LEU 115.A N    SER 112.A O    no hydrogen  3.050  N/A
CYS 116.A SG   ASN 113.A OD1  no hydrogen  3.839  N/A
CYS 116.A SG   ALA 132.A O    no hydrogen  3.369  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.146  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.953  N/A
ARG 120.A N    CYS 116.A O    no hydrogen  2.995  N/A
ARG 120.A NH1  ASP 31.A OD2   no hydrogen  3.166  N/A
ARG 120.A NH2  ASP 31.A OD1   no hydrogen  2.614  N/A
GLY 121.A N    GLY 117.A O    no hydrogen  2.816  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.799  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.018  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  3.080  N/A
MET 125.A N    GLY 121.A O    no hydrogen  3.410  N/A
MET 125.A N    ALA 122.A O    no hydrogen  3.098  N/A
VAL 126.A N    LEU 123.A O    no hydrogen  2.960  N/A
GLN 127.A N    GLU 124.A O    no hydrogen  3.245  N/A
MET 128.A N    LEU 123.A O    no hydrogen  3.149  N/A
ALA 129.A N    ARG 153.A O    no hydrogen  2.894  N/A
GLU 131.A N    ARG 150.A O    no hydrogen  2.855  N/A
LYS 133.A N    ARG 148.A O    no hydrogen  3.050  N/A
VAL 135.A N    GLU 146.A O    no hydrogen  3.018  N/A
GLN 136.A N    GLU 146.A O    no hydrogen  3.357  N/A
ASP 137.A N    ASP 142.A OD2  no hydrogen  2.815  N/A
THR 138.A N    THR 145.A OG1  no hydrogen  3.225  N/A
THR 138.A OG1  THR 145.A OG1  no hydrogen  3.137  N/A
LEU 139.A N    ASP 137.A OD2  no hydrogen  3.002  N/A
LYS 140.A N    ASP 137.A O    no hydrogen  2.732  N/A
LYS 140.A NZ   LEU 109.A O    no hydrogen  3.205  N/A
THR 145.A N    LEU 93.A O     no hydrogen  3.120  N/A
THR 145.A OG1  ASN 95.A O     no hydrogen  3.148  N/A
GLU 146.A N    GLN 136.A O    no hydrogen  2.637  N/A
ILE 147.A N    LEU 91.A O     no hydrogen  2.820  N/A
ARG 148.A N    LYS 133.A O    no hydrogen  2.788  N/A
ARG 148.A NE   SER 90.A OG    no hydrogen  2.978  N/A
ARG 148.A NH1  GLU 88.A OE2   no hydrogen  2.810  N/A
ARG 148.A NH2  ASN 81.A O     no hydrogen  2.597  N/A
ARG 148.A NH2  SER 90.A OG    no hydrogen  2.833  N/A
MET 149.A N    PHE 89.A O     no hydrogen  2.635  N/A
ARG 150.A N    GLU 131.A O    no hydrogen  3.024  N/A
PHE 151.A N    ASP 87.A O     no hydrogen  2.887  N/A
ILE 152.A N    ALA 129.A O    no hydrogen  2.670  N/A
ARG 153.A N    ALA 129.A O    no hydrogen  3.401  N/A
ILE 155.A N    GLN 127.A O    no hydrogen  2.851  N/A