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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 123.A OE1   no hydrogen  2.856  N/A
ILE 5.A N     ALA 122.A O     no hydrogen  2.770  N/A
GLY 6.A N     ALA 122.A O     no hydrogen  3.307  N/A
GLY 8.A N     VAL 120.A O     no hydrogen  2.872  N/A
ASP 10.A N    ALA 118.A O     no hydrogen  3.055  N/A
ALA 12.A N    ALA 116.A O     no hydrogen  2.763  N/A
VAL 14.A N    GLY 114.A O     no hydrogen  2.980  N/A
PHE 17.A N    GLU 13.A O      no hydrogen  3.006  N/A
GLY 18.A N    VAL 14.A O      no hydrogen  2.845  N/A
ALA 19.A N    GLU 15.A O      no hydrogen  2.981  N/A
ALA 20.A N    ARG 16.A O      no hydrogen  2.990  N/A
LEU 21.A N    PHE 17.A O      no hydrogen  3.081  N/A
GLU 22.A N    GLY 18.A O      no hydrogen  3.062  N/A
ARG 23.A N    ALA 19.A O      no hydrogen  3.003  N/A
THR 24.A N    ALA 20.A O      no hydrogen  3.341  N/A
LEU 27.A N    THR 24.A O      no hydrogen  2.990  N/A
ARG 30.A N    ALA 26.A O      no hydrogen  3.226  N/A
ARG 30.A N    LEU 27.A O      no hydrogen  2.852  N/A
LEU 31.A N    LEU 27.A O      no hydrogen  3.008  N/A
LEU 31.A N    ALA 28.A O      no hydrogen  3.236  N/A
PHE 32.A N    ALA 28.A O      no hydrogen  2.835  N/A
LEU 33.A N    GLU 36.A OE1    no hydrogen  2.890  N/A
GLU 34.A N    GLU 34.A OE1.A  no hydrogen  2.614  N/A
SER 35.A OG   GLU 76.A OE2    no hydrogen  3.208  N/A
GLU 36.A N    LEU 33.A O      no hydrogen  2.881  N/A
LEU 37.A N    GLU 34.A O      no hydrogen  3.096  N/A
LEU 38.A N    SER 35.A O      no hydrogen  3.455  N/A
LEU 39.A N    GLU 43.A O      no hydrogen  2.759  N/A
GLY 42.A N    LEU 39.A O      no hydrogen  2.712  N/A
ARG 45.A N    LEU 37.A O      no hydrogen  2.768  N/A
ARG 45.A NE   GLU 36.A O      no hydrogen  2.869  N/A
ARG 45.A NH1  SER 49.A OG     no hydrogen  2.839  N/A
ARG 45.A NH2  LEU 38.A O      no hydrogen  2.998  N/A
LEU 50.A N    GLY 46.A O      no hydrogen  2.902  N/A
ALA 51.A N    VAL 47.A O      no hydrogen  2.741  N/A
ALA 52.A N    ALA 48.A O      no hydrogen  3.011  N/A
ARG 53.A N    SER 49.A O      no hydrogen  3.184  N/A
ARG 53.A NH1  SER 49.A O      no hydrogen  3.462  N/A
PHE 54.A N    LEU 50.A O      no hydrogen  2.840  N/A
ALA 55.A N    ALA 51.A O      no hydrogen  2.920  N/A
ALA 56.A N    ALA 52.A O      no hydrogen  2.902  N/A
LYS 57.A N    ARG 53.A O      no hydrogen  2.995  N/A
LYS 57.A NZ   LEU 31.A O      no hydrogen  2.850  N/A
LYS 57.A NZ   GLU 36.A OE1    no hydrogen  2.852  N/A
LYS 57.A NZ   GLU 36.A OE2    no hydrogen  3.251  N/A
LYS 57.A NZ   TRP 72.A O      no hydrogen  2.957  N/A
LYS 57.A NZ   ALA 75.A O      no hydrogen  2.867  N/A
GLU 58.A N    PHE 54.A O      no hydrogen  2.929  N/A
ALA 59.A N    ALA 55.A O      no hydrogen  2.810  N/A
LEU 60.A N    ALA 56.A O      no hydrogen  2.832  N/A
ALA 61.A N    LYS 57.A O      no hydrogen  2.965  N/A
LYS 62.A N    GLU 58.A O      no hydrogen  2.925  N/A
LYS 62.A NZ   ILE 9.A O       no hydrogen  2.842  N/A
LYS 62.A NZ   ASP 10.A OD1    no hydrogen  3.331  N/A
ALA 63.A N    ALA 59.A O      no hydrogen  2.903  N/A
LEU 64.A N    LEU 60.A O      no hydrogen  3.089  N/A
LEU 64.A N    ALA 61.A O      no hydrogen  2.967  N/A
GLY 65.A N    LYS 62.A O      no hydrogen  2.974  N/A
ALA 66.A N    ALA 61.A O      no hydrogen  2.756  N/A
LEU 71.A N    THR 92.A OG1    no hydrogen  3.043  N/A
ASP 74.A N    LEU 71.A O      no hydrogen  3.085  N/A
ALA 75.A N    TRP 72.A O      no hydrogen  3.265  N/A
GLU 76.A N    ARG 88.A O      no hydrogen  2.790  N/A
VAL 77.A N    GLU 36.A OE2    no hydrogen  2.774  N/A
TRP 78.A N    ARG 86.A O      no hydrogen  2.893  N/A
GLU 80.A N    ARG 84.A O      no hydrogen  2.908  N/A
GLY 83.A N    GLU 80.A O      no hydrogen  2.745  N/A
ARG 86.A N    TRP 78.A O      no hydrogen  2.798  N/A
ARG 86.A NH1  GLU 80.A OE2    no hydrogen  2.785  N/A
ARG 88.A N    GLU 76.A O      no hydrogen  2.870  N/A
ARG 88.A NH1  GLU 76.A OE1    no hydrogen  2.912  N/A
THR 90.A N    ASP 74.A O      no hydrogen  2.900  N/A
THR 90.A OG1  ASP 74.A O      no hydrogen  3.550  N/A
THR 90.A OG1  ASP 74.A OD1    no hydrogen  3.375  N/A
THR 92.A N    ASP 74.A OD2    no hydrogen  2.927  N/A
THR 92.A OG1  ASP 74.A OD2    no hydrogen  2.766  N/A
ALA 94.A N    THR 90.A O      no hydrogen  2.984  N/A
ALA 95.A N    GLY 91.A O      no hydrogen  2.798  N/A
ARG 96.A N    THR 92.A O      no hydrogen  3.023  N/A
ARG 96.A NE   LEU 64.A O      no hydrogen  2.825  N/A
ARG 96.A NH1  GLU 99.A OE1    no hydrogen  3.094  N/A
ARG 96.A NH2  LEU 64.A O      no hydrogen  2.968  N/A
ALA 97.A N    VAL 93.A O      no hydrogen  2.828  N/A
ALA 98.A N    ALA 94.A O      no hydrogen  2.846  N/A
GLU 99.A N    ALA 95.A O      no hydrogen  3.054  N/A
LEU 100.A N   ARG 96.A O      no hydrogen  3.326  N/A
LEU 100.A N   ALA 97.A O      no hydrogen  3.170  N/A
GLY 101.A N   ALA 98.A O      no hydrogen  3.120  N/A
VAL 102.A N   ALA 97.A O      no hydrogen  2.923  N/A
ALA 103.A N   GLU 123.A O     no hydrogen  2.780  N/A
SER 104.A N   GLU 123.A O     no hydrogen  2.946  N/A
HIS 106.A N   ILE 121.A O     no hydrogen  2.931  N/A
SER 108.A N   VAL 119.A O     no hydrogen  3.085  N/A
SER 110.A N   SER 117.A O     no hydrogen  2.984  N/A
ASP 112.A N   ILE 115.A O     no hydrogen  3.106  N/A
ALA 113.A N   ASP 112.A OD1   no hydrogen  2.759  N/A
ILE 115.A N   ASP 112.A O     no hydrogen  2.958  N/A
ALA 116.A N   ALA 12.A O      no hydrogen  2.749  N/A
SER 117.A N   SER 110.A O     no hydrogen  2.705  N/A
ALA 118.A N   ASP 10.A O      no hydrogen  2.932  N/A
VAL 119.A N   SER 108.A O     no hydrogen  3.099  N/A
VAL 120.A N   GLY 8.A O       no hydrogen  2.905  N/A
ILE 121.A N   HIS 106.A O     no hydrogen  2.857  N/A
ALA 122.A N   GLY 6.A O       no hydrogen  2.866  N/A
GLU 123.A N   SER 104.A O     no hydrogen  2.923  N/A
GLY 124.A N   SER 3.A O       no hydrogen  2.736  N/A