Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j4b_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  2.882  N/A
MET 1.A N      GLU 122.A OE2  no hydrogen  2.711  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.068  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.814  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.831  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.966  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.444  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.906  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.131  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.916  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.626  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.120  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.706  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.725  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.156  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.160  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.243  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.144  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.132  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.184  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.979  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.879  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.141  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.940  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.958  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.670  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.001  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.950  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.874  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.247  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.809  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.885  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.333  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.856  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.008  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.651  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.370  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.214  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.026  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.886  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.107  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.125  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.054  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.867  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.798  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.279  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.281  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.220  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.890  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.287  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.767  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.049  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.074  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.351  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.062  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.716  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.285  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.114  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  3.128  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.006  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.923  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.798  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.896  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.088  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.988  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.224  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.233  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.335  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.727  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.602  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.737  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.749  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.898  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.570  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.346  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.119  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.708  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.558  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.395  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.665  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.966  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.565  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.921  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.626  N/A
SER 92.A OG    ASP 93.A OD1   no hydrogen  3.455  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.283  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.878  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.025  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.868  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.750  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.821  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.539  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  3.178  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.785  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.009  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.913  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.873  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  3.171  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.340  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  3.345  N/A
HIS 134.A ND1  GLU 152.A O    no hydrogen  3.004  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.137  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.324  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.197  N/A
ASP 137.A N    ASP 137.A OD1  no hydrogen  2.394  N/A
LEU 138.A N    SER 136.A O    no hydrogen  3.068  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.129  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.016  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  3.345  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.592  N/A