Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jt2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 30.A O     no hydrogen  2.926  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.688  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.765  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.320  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.105  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.843  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.234  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  2.599  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.844  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  2.926  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.063  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.569  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.752  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  2.498  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.498  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.787  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.613  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.052  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.653  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  3.032  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.758  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.787  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.628  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.058  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.150  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  3.016  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  3.134  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.855  N/A
LEU 39.A N     ASP 11.A OD2   no hydrogen  2.904  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.942  N/A
MET 44.A N     PRO 40.A O     no hydrogen  3.073  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.846  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.991  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.819  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.837  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.734  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.258  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.615  N/A
THR 52.A OG1   ASP 55.A OD2   no hydrogen  3.225  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  3.198  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.043  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.245  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.331  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  3.127  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.749  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.607  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.163  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.661  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.831  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.986  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  3.200  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.630  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  3.159  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.005  N/A
LYS 70.A NZ    ASP 69.A O     no hydrogen  3.456  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  3.191  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  3.059  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.089  N/A
LYS 74.A NZ    ASP 62.A OD2   no hydrogen  2.500  N/A
LYS 74.A NZ    ASP 77.A OD2   no hydrogen  3.481  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.762  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.958  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.402  N/A
ARG 79.A NH2   GLY 58.A O     no hydrogen  3.427  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.929  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.579  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.240  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.773  N/A
ALA 82.A N     LEU 50.A O     no hydrogen  3.488  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  3.287  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.847  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  3.043  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.868  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  3.006  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.845  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.934  N/A
SER 89.A N     LEU 39.A O     no hydrogen  3.247  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  2.665  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.855  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.053  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.718  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.409  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.077  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.653  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.825  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  3.121  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  2.918  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.753  N/A
LYS 103.A N    TYR 108.A OH   no hydrogen  2.495  N/A
LYS 103.A NZ   GLU 106.A OE1  no hydrogen  2.972  N/A
TYR 108.A OH   LYS 103.A O    no hydrogen  3.086  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.849  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  3.117  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.965  N/A
CYS 112.A N    LEU 121.A O    no hydrogen  3.155  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.402  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.573  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.419  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.439  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.979  N/A
HIS 117.A ND1  HIS 46.A ND1   no hydrogen  3.187  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.086  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  2.854  N/A
LYS 122.A N    LEU 120.A O    no hydrogen  3.115  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  3.087  N/A
THR 124.A N    ASN 18.A O     no hydrogen  2.744  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.297  N/A
THR 126.A N    ILE 20.A O     no hydrogen  2.868  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  2.824  N/A