Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j4c_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  2.865  N/A
MET 1.A N      GLU 122.A OE2  no hydrogen  3.134  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.102  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.858  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.630  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.040  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.893  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.934  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.801  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.797  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.439  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.768  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.861  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.036  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.937  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.295  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.297  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.232  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.004  N/A
ARG 20.A NH2   SER 16.A OG    no hydrogen  3.339  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.100  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.769  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.183  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.025  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.893  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.541  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.832  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.850  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.855  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.232  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.895  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.958  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.269  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.926  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.006  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.758  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.623  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.974  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.813  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.063  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.965  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.754  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.971  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.867  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.274  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.250  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.778  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.255  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.692  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.137  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.047  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.166  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.929  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.700  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.241  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.191  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  3.257  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.961  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.939  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.761  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.803  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.128  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.971  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.293  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.109  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.266  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.763  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.646  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.749  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.641  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.125  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.087  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.660  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.980  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.854  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.711  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.262  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.744  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.045  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.529  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.005  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.705  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.398  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.842  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.933  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.852  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.819  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  3.011  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.674  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.819  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.074  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.893  N/A
ASN 119.A N    SER 116.A O    no hydrogen  3.081  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.250  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  3.261  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.282  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.555  N/A
LEU 138.A N    SER 136.A O    no hydrogen  3.096  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.186  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.028  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  3.261  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.850  N/A