Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jb1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASP 47.A O     no hydrogen  2.710  N/A
ARG 3.A N      VAL 48.A O     no hydrogen  3.054  N/A
SER 4.A OG     ASP 47.A OD2   no hydrogen  2.588  N/A
GLY 6.A N      ASP 44.A O     no hydrogen  3.177  N/A
VAL 7.A N      ILE 18.A O     no hydrogen  2.935  N/A
LEU 8.A N      ALA 42.A O     no hydrogen  2.534  N/A
VAL 9.A N      VAL 16.A O     no hydrogen  2.976  N/A
ASP 10.A N     ARG 39.A O     no hydrogen  2.526  N/A
ILE 11.A N     LEU 14.A O     no hydrogen  2.940  N/A
LEU 14.A N     ILE 11.A O     no hydrogen  2.634  N/A
VAL 16.A N     VAL 9.A O      no hydrogen  3.012  N/A
LEU 17.A N     LEU 94.A O     no hydrogen  3.071  N/A
ILE 18.A N     VAL 7.A O      no hydrogen  2.741  N/A
THR 19.A N     VAL 96.A O     no hydrogen  2.940  N/A
THR 19.A OG1   VAL 96.A O     no hydrogen  3.559  N/A
VAL 24.A N     ASP 21.A O     no hydrogen  3.152  N/A
LYS 26.A NZ    GLY 20.A O     no hydrogen  3.024  N/A
SER 27.A OG    ASP 43.A OD2   no hydrogen  2.780  N/A
GLU 28.A N     GLU 28.A OE2   no hydrogen  2.568  N/A
THR 29.A N     GLY 25.A O     no hydrogen  3.381  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.946  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.989  N/A
LEU 31.A N     GLU 28.A O     no hydrogen  2.973  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  3.171  N/A
GLU 32.A N     THR 29.A O     no hydrogen  3.199  N/A
LEU 33.A N     THR 29.A O     no hydrogen  3.067  N/A
VAL 34.A N     ALA 30.A O     no hydrogen  3.030  N/A
GLN 35.A N     LEU 31.A O     no hydrogen  2.974  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.697  N/A
ARG 36.A NH2   GLU 130.A OE2  no hydrogen  3.487  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  2.890  N/A
HIS 38.A N     LEU 33.A O     no hydrogen  2.914  N/A
HIS 38.A NE2   GLU 130.A OE2  no hydrogen  2.526  N/A
ARG 39.A N     ASP 10.A O     no hydrogen  3.072  N/A
LEU 40.A N     ALA 85.A O     no hydrogen  2.781  N/A
ILE 41.A N     LEU 8.A O      no hydrogen  2.882  N/A
ALA 42.A N     LEU 8.A O      no hydrogen  3.232  N/A
ARG 45.A N     ASP 43.A O     no hydrogen  2.778  N/A
ASP 47.A N     ALA 59.A O     no hydrogen  2.688  N/A
VAL 48.A N     ARG 3.A O      no hydrogen  2.892  N/A
TYR 49.A N     VAL 57.A O     no hydrogen  2.671  N/A
GLN 50.A NE2   ASP 52.A O     no hydrogen  2.493  N/A
GLN 51.A N     THR 55.A O     no hydrogen  2.750  N/A
GLN 51.A NE2   THR 55.A OG1   no hydrogen  3.018  N/A
ASP 52.A N     THR 55.A O     no hydrogen  3.060  N/A
ASP 52.A N     THR 55.A OG1   no hydrogen  3.117  N/A
GLY 58.A N     THR 90.A O     no hydrogen  2.879  N/A
ALA 59.A N     ASP 47.A O     no hydrogen  3.003  N/A
SER 65.A N     PRO 62.A O     no hydrogen  3.234  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  2.801  N/A
LEU 68.A N     ILE 76.A O     no hydrogen  2.867  N/A
GLU 69.A N     ASP 43.A OD1   no hydrogen  3.118  N/A
ILE 70.A N     GLY 74.A O     no hydrogen  3.210  N/A
LEU 73.A N     ILE 70.A O     no hydrogen  2.802  N/A
GLY 74.A N     ILE 70.A O     no hydrogen  2.989  N/A
ILE 76.A N     LEU 68.A O     no hydrogen  2.681  N/A
VAL 78.A N     HIS 66.A O     no hydrogen  3.030  N/A
LEU 80.A N     ASP 77.A O     no hydrogen  3.297  N/A
PHE 81.A N     VAL 78.A O     no hydrogen  2.875  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.046  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  3.337  N/A
ARG 87.A N     LEU 40.A O     no hydrogen  2.821  N/A
THR 90.A OG1   THR 91.A O     no hydrogen  3.110  N/A
ILE 92.A N     ILE 56.A O     no hydrogen  3.069  N/A
SER 93.A N     GLY 15.A O     no hydrogen  2.895  N/A
LEU 94.A N     GLY 15.A O     no hydrogen  3.171  N/A
ILE 95.A N     PRO 113.A O    no hydrogen  3.068  N/A
VAL 96.A N     LEU 17.A O     no hydrogen  3.254  N/A
HIS 97.A N     ILE 115.A O    no hydrogen  2.824  N/A
LEU 98.A N     THR 19.A O     no hydrogen  2.817  N/A
GLU 99.A N     VAL 117.A O    no hydrogen  2.851  N/A
THR 102.A OG1  TRP 101.A O    no hydrogen  2.446  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  3.252  N/A
ILE 115.A N    ILE 95.A O     no hydrogen  3.027  N/A
THR 116.A OG1  HIS 97.A O     no hydrogen  3.250  N/A
VAL 117.A N    HIS 97.A O     no hydrogen  2.966  N/A
VAL 119.A N    GLU 99.A O     no hydrogen  2.721  N/A
ASN 124.A ND2  GLU 32.A OE2   no hydrogen  3.364  N/A
ILE 127.A N    ASN 124.A OD1  no hydrogen  3.143  N/A
ILE 128.A N    ASN 124.A O    no hydrogen  2.986  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.843  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  2.959  N/A
VAL 131.A N    ILE 127.A O    no hydrogen  2.720  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.741  N/A
ALA 133.A N    ILE 129.A O    no hydrogen  3.064  N/A
PHE 135.A N    ALA 132.A O    no hydrogen  2.989  N/A
ARG 136.A N    ALA 133.A O    no hydrogen  2.942  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  2.981  N/A
SER 139.A N    PHE 135.A O    no hydrogen  3.395  N/A
SER 139.A OG   PHE 135.A O    no hydrogen  2.963  N/A
TYR 141.A N    ALA 137.A O    no hydrogen  3.169  N/A
THR 144.A OG1  ASP 142.A OD1  no hydrogen  2.721  N/A
LYS 145.A NZ   GLY 140.A O    no hydrogen  2.700  N/A
THR 146.A N    ASP 142.A O    no hydrogen  3.315  N/A
PHE 147.A N    ALA 143.A O    no hydrogen  2.723  N/A
GLU 148.A N    THR 144.A O    no hydrogen  2.726  N/A
LYS 149.A N    LYS 145.A O    no hydrogen  2.865  N/A
ASN 150.A N    THR 146.A O    no hydrogen  2.845  N/A
LEU 151.A N    PHE 147.A O    no hydrogen  3.099  N/A
ASN 152.A N    GLU 148.A O    no hydrogen  3.268  N/A
HIS 153.A N    LYS 149.A O    no hydrogen  3.491  N/A
ILE 155.A N    LEU 151.A O    no hydrogen  3.322  N/A
GLU 156.A N    ASN 152.A O    no hydrogen  2.693  N/A
HIS 157.A N    LEU 154.A O    no hydrogen  2.787  N/A