Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jh5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ARG 33.A O     no hydrogen  2.862  N/A
CYS 5.A SG     GLN 3.A O      no hydrogen  3.363  N/A
LEU 6.A N      ALA 140.A O    no hydrogen  3.122  N/A
GLN 7.A N      PHE 31.A O     no hydrogen  2.950  N/A
LEU 8.A N      PHE 138.A O    no hydrogen  3.038  N/A
ILE 9.A N      LEU 28.A O     no hydrogen  2.828  N/A
ALA 10.A N     THR 136.A O    no hydrogen  3.222  N/A
ASP 11.A N     PRO 26.A O     no hydrogen  2.645  N/A
THR 14.A OG1   ASP 11.A OD2   no hydrogen  2.923  N/A
GLN 18.A NE2   TYR 22.A O     no hydrogen  3.472  N/A
LYS 19.A N     TYR 22.A O     no hydrogen  3.150  N/A
SER 21.A OG    GLY 20.A O     no hydrogen  2.561  N/A
TYR 22.A N     LYS 19.A O     no hydrogen  2.949  N/A
THR 23.A N     ILE 122.A O    no hydrogen  2.779  N/A
THR 23.A OG1   ARG 124.A O    no hydrogen  2.508  N/A
PHE 24.A N     ILE 17.A O     no hydrogen  2.780  N/A
SER 30.A N     GLN 7.A O      no hydrogen  2.822  N/A
SER 30.A OG    GLN 7.A OE1    no hydrogen  3.516  N/A
PHE 31.A N     GLN 7.A O      no hydrogen  3.348  N/A
ARG 33.A N     CYS 5.A O      no hydrogen  2.746  N/A
SER 35.A N     ASP 4.A OD2    no hydrogen  3.051  N/A
SER 35.A OG    GLU 48.A OE2   no hydrogen  2.950  N/A
ALA 36.A N     ASP 4.A OD2    no hydrogen  2.808  N/A
GLU 38.A N     LEU 45.A O     no hydrogen  3.033  N/A
LYS 40.A N     LYS 43.A O     no hydrogen  2.802  N/A
LYS 40.A NZ    GLU 117.A OE2  no hydrogen  2.975  N/A
LYS 43.A N     LYS 40.A O     no hydrogen  3.023  N/A
LYS 43.A NZ    GLU 117.A OE1  no hydrogen  2.727  N/A
ILE 44.A N     LEU 118.A O    no hydrogen  2.922  N/A
LEU 45.A N     GLU 38.A O     no hydrogen  2.724  N/A
VAL 46.A N     ASP 116.A O    no hydrogen  2.889  N/A
LYS 47.A N     ALA 36.A O     no hydrogen  2.763  N/A
LYS 47.A NZ    GLU 38.A OE1   no hydrogen  3.228  N/A
LYS 47.A NZ    GLU 38.A OE2   no hydrogen  2.828  N/A
GLY 50.A N     LEU 112.A O    no hydrogen  2.869  N/A
PHE 52.A N     ALA 110.A O    no hydrogen  2.936  N/A
PHE 53.A N     LEU 141.A O    no hydrogen  2.785  N/A
ILE 54.A N     GLY 108.A O    no hydrogen  2.752  N/A
GLY 56.A N     SER 106.A O    no hydrogen  3.150  N/A
GLN 57.A N     PHE 137.A O    no hydrogen  2.989  N/A
GLN 57.A NE2   VAL 135.A O    no hydrogen  2.819  N/A
VAL 58.A N     CYS 104.A O    no hydrogen  3.316  N/A
TYR 60.A OH    HIS 69.A ND1   no hydrogen  2.494  N/A
THR 61.A N     GLN 128.A O    no hydrogen  2.825  N/A
THR 61.A OG1   GLN 128.A O    no hydrogen  3.021  N/A
LYS 63.A NZ    GLU 97.A O     no hydrogen  3.129  N/A
THR 64.A N     ASP 62.A OD2   no hydrogen  2.890  N/A
THR 64.A OG1   ASP 62.A OD2   no hydrogen  2.937  N/A
TYR 65.A N     LYS 63.A O     no hydrogen  2.912  N/A
ALA 66.A N     THR 64.A O     no hydrogen  2.333  N/A
MET 67.A N     GLN 93.A O     no hydrogen  2.891  N/A
HIS 69.A ND1   TYR 60.A OH    no hydrogen  2.494  N/A
LEU 70.A N     ALA 121.A O    no hydrogen  2.713  N/A
GLN 72.A N     GLN 119.A O    no hydrogen  2.810  N/A
ARG 73.A N     VAL 86.A O     no hydrogen  2.667  N/A
ARG 73.A NE    ASP 116.A OD2  no hydrogen  3.147  N/A
ARG 73.A NH2   ASP 116.A OD2  no hydrogen  2.730  N/A
LYS 74.A N     GLU 117.A O    no hydrogen  2.920  N/A
LYS 75.A N     SER 84.A O     no hydrogen  2.766  N/A
LYS 75.A NZ    GLU 82.A OE2   no hydrogen  3.110  N/A
VAL 76.A N     ASP 116.A OD1  no hydrogen  2.979  N/A
GLU 82.A N     PHE 79.A O     no hydrogen  3.197  N/A
VAL 86.A N     ARG 73.A O     no hydrogen  2.883  N/A
LEU 88.A N     ILE 71.A O     no hydrogen  2.856  N/A
CYS 91.A N     HIS 69.A O     no hydrogen  3.066  N/A
GLN 93.A N     MET 67.A O     no hydrogen  2.727  N/A
GLN 93.A NE2   SER 103.A O    no hydrogen  3.282  N/A
MET 95.A N     TYR 65.A O     no hydrogen  2.944  N/A
ASN 101.A ND2  LEU 99.A O     no hydrogen  3.081  N/A
ASN 102.A N    TYR 60.A O     no hydrogen  3.033  N/A
CYS 104.A N    VAL 58.A O     no hydrogen  2.869  N/A
SER 106.A N    GLY 56.A O     no hydrogen  3.193  N/A
GLY 108.A N    ILE 54.A O     no hydrogen  2.914  N/A
ALA 110.A N    PHE 52.A O     no hydrogen  2.971  N/A
LEU 112.A N    GLY 50.A O     no hydrogen  2.904  N/A
GLU 113.A N    ASP 116.A OD2  no hydrogen  2.492  N/A
GLY 115.A N    VAL 46.A O     no hydrogen  2.775  N/A
ASP 116.A N    GLU 113.A O    no hydrogen  2.803  N/A
GLU 117.A N    LYS 74.A O     no hydrogen  3.415  N/A
LEU 118.A N    ILE 44.A O     no hydrogen  2.780  N/A
GLN 119.A N    GLN 72.A O     no hydrogen  3.044  N/A
ALA 121.A N    LEU 70.A O     no hydrogen  2.821  N/A
ILE 122.A N    THR 23.A O     no hydrogen  2.965  N/A
ARG 124.A N    ILE 122.A O    no hydrogen  2.749  N/A
ALA 127.A N    THR 23.A OG1   no hydrogen  3.128  N/A
GLN 128.A N    ASP 62.A OD1   no hydrogen  3.039  N/A
GLN 128.A NE2  ASN 126.A O    no hydrogen  2.726  N/A
SER 130.A N    LEU 59.A O     no hydrogen  3.081  N/A
THR 136.A N    ASP 132.A O    no hydrogen  3.170  N/A
THR 136.A OG1  SER 130.A O    no hydrogen  3.361  N/A
PHE 137.A N    GLN 57.A O     no hydrogen  2.919  N/A
PHE 138.A N    LEU 8.A O      no hydrogen  3.053  N/A
GLY 139.A N    TYR 55.A O     no hydrogen  2.542  N/A
LEU 141.A N    PHE 53.A O     no hydrogen  2.823  N/A
LYS 142.A N    ASP 4.A O      no hydrogen  2.819  N/A
LYS 142.A NZ   GLU 48.A OE1   no hydrogen  3.034  N/A
LEU 143.A N    TYR 51.A O     no hydrogen  2.868  N/A