Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ARG 88.A O     no hydrogen  3.077  N/A
CYS 7.A SG     ILE 8.A O      no hydrogen  3.789  N/A
ASP 9.A N      ALA 86.A O     no hydrogen  2.705  N/A
HIS 10.A N     ALA 86.A O     no hydrogen  3.367  N/A
HIS 10.A ND1   ASP 9.A OD2    no hydrogen  2.534  N/A
VAL 11.A N     GLN 58.A O     no hydrogen  2.971  N/A
ALA 12.A N     HIS 85.A O     no hydrogen  2.824  N/A
TYR 13.A N     GLN 60.A O     no hydrogen  2.712  N/A
ALA 14.A N     GLY 82.A O     no hydrogen  2.876  N/A
GLU 20.A N     ASP 17.A OD1   no hydrogen  2.903  N/A
ALA 21.A N     ASP 17.A O     no hydrogen  3.062  N/A
SER 22.A N     ALA 18.A O     no hydrogen  3.119  N/A
SER 22.A OG    GLU 33.A OE1   no hydrogen  2.676  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  3.131  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.348  N/A
TYR 24.A N     GLU 20.A O     no hydrogen  3.001  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  2.918  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.883  N/A
GLN 26.A NE2   SER 22.A OG    no hydrogen  2.687  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  2.823  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.691  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  3.180  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.021  N/A
GLY 30.A N     GLN 26.A O     no hydrogen  3.078  N/A
TRP 31.A N     TYR 25.A O     no hydrogen  3.061  N/A
HIS 32.A N     ALA 48.A O     no hydrogen  2.683  N/A
ARG 36.A NE    ASP 19.A OD1   no hydrogen  2.723  N/A
ARG 36.A NH2   ASP 19.A OD1   no hydrogen  3.495  N/A
ARG 36.A NH2   ASP 19.A OD2   no hydrogen  3.445  N/A
GLU 37.A N     GLU 46.A O     no hydrogen  2.869  N/A
ASN 39.A N     VAL 44.A O     no hydrogen  2.792  N/A
GLN 42.A N     ASN 39.A O     no hydrogen  2.953  N/A
GLN 42.A N     ASN 39.A OD1   no hydrogen  2.621  N/A
GLY 43.A N     ASN 39.A O     no hydrogen  2.656  N/A
GLY 43.A N     PRO 40.A O     no hydrogen  3.106  N/A
VAL 44.A N     ASN 39.A O     no hydrogen  3.310  N/A
VAL 45.A N     ALA 62.A O     no hydrogen  3.070  N/A
GLU 46.A N     GLU 37.A O     no hydrogen  2.828  N/A
ILE 47.A N     VAL 61.A O     no hydrogen  2.937  N/A
THR 57.A OG1   ILE 8.A O      no hydrogen  2.501  N/A
GLN 58.A N     ASP 9.A O      no hydrogen  2.946  N/A
GLN 60.A N     VAL 11.A O     no hydrogen  3.010  N/A
VAL 61.A N     ILE 47.A O     no hydrogen  2.809  N/A
LEU 64.A N     GLY 43.A O     no hydrogen  2.809  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.344  N/A
SER 68.A OG    ASN 65.A O     no hydrogen  3.004  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.273  N/A
LYS 72.A N     SER 68.A O     no hydrogen  3.218  N/A
TRP 73.A N     THR 69.A O     no hydrogen  2.895  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.786  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.826  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  2.950  N/A
HIS 77.A N     TRP 73.A O     no hydrogen  3.144  N/A
HIS 77.A N     LEU 74.A O     no hydrogen  3.053  N/A
HIS 77.A ND1   TRP 73.A O     no hydrogen  3.066  N/A
ASN 78.A N     ALA 75.A O     no hydrogen  3.018  N/A
GLY 79.A N     LEU 74.A O     no hydrogen  2.790  N/A
ARG 80.A N     HIS 77.A O     no hydrogen  2.968  N/A
GLY 82.A N     ALA 14.A O     no hydrogen  3.132  N/A
HIS 84.A N     ALA 12.A O     no hydrogen  2.684  N/A
HIS 84.A ND1   HIS 85.A ND1   no hydrogen  2.834  N/A
HIS 85.A ND1   HIS 84.A ND1   no hydrogen  2.834  N/A
HIS 85.A NE2   GLU 133.A OE1  no hydrogen  3.196  N/A
TRP 87.A N     GLU 133.A O    no hydrogen  2.681  N/A
ARG 88.A N     CYS 7.A O      no hydrogen  2.914  N/A
ARG 88.A NE    ASP 9.A OD1    no hydrogen  3.114  N/A
ARG 88.A NH1   GLU 55.A O     no hydrogen  2.858  N/A
ARG 88.A NH2   ASP 9.A OD1    no hydrogen  3.432  N/A
VAL 89.A N     THR 135.A O    no hydrogen  2.870  N/A
ILE 92.A N     GLN 136.A OE1  no hydrogen  2.777  N/A
ALA 94.A N     ASP 91.A OD1   no hydrogen  2.665  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.894  N/A
SER 96.A N     ILE 92.A O     no hydrogen  2.661  N/A
SER 96.A OG    ILE 92.A O     no hydrogen  2.544  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.895  N/A
THR 98.A N     ALA 94.A O     no hydrogen  2.977  N/A
THR 98.A OG1   ALA 94.A O     no hydrogen  3.098  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.820  N/A
ARG 100.A N    SER 96.A O     no hydrogen  3.041  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.124  N/A
ARG 102.A N    THR 98.A O     no hydrogen  3.028  N/A
GLY 103.A N    ARG 100.A O    no hydrogen  3.003  N/A
VAL 104.A N    LEU 99.A O     no hydrogen  2.816  N/A
GLN 105.A N    SER 126.A OG   no hydrogen  3.365  N/A
LEU 107.A N    PHE 122.A O    no hydrogen  2.714  N/A
TYR 108.A N    ASN 121.A OD1  no hydrogen  3.060  N/A
LYS 112.A N    ILE 120.A O    no hydrogen  2.981  N/A
GLY 114.A N    ASN 118.A O    no hydrogen  2.669  N/A
GLY 116.A N    GLU 37.A OE1   no hydrogen  3.201  N/A
ASN 118.A ND2  THR 135.A OG1  no hydrogen  2.867  N/A
ARG 119.A N    GLN 136.A O    no hydrogen  3.140  N/A
ARG 119.A NH1  ASP 93.A OD2   no hydrogen  2.900  N/A
ILE 120.A N    LYS 112.A O    no hydrogen  2.757  N/A
ASN 121.A N    LEU 134.A O    no hydrogen  3.206  N/A
ASN 121.A ND2  TYR 108.A O    no hydrogen  2.776  N/A
PHE 122.A N    ASN 121.A OD1  no hydrogen  2.646  N/A
GLY 127.A N    HIS 123.A O    no hydrogen  3.125  N/A
GLY 127.A N    PRO 124.A O    no hydrogen  2.698  N/A
LYS 128.A N    LYS 125.A O    no hydrogen  2.756  N/A
GLY 129.A N    PRO 124.A O    no hydrogen  3.133  N/A
VAL 130.A N    GLY 127.A O    no hydrogen  3.150  N/A
LEU 134.A N    ASN 121.A O    no hydrogen  2.852  N/A
THR 135.A N    TRP 87.A O     no hydrogen  3.130  N/A
GLN 136.A N    ARG 119.A O    no hydrogen  3.008  N/A
TYR 137.A OH   ASP 9.A OD1    no hydrogen  2.691  N/A
TYR 137.A OH   ASP 9.A OD2    no hydrogen  3.386  N/A