Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4i_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.760  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.478  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.417  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.607  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.287  N/A
THR 11.A N     ASP 8.A O      no hydrogen  3.022  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.367  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.970  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.582  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.694  N/A
ASN 15.A ND2   ARG 12.A O     no hydrogen  3.106  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.506  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.996  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.124  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  3.220  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.463  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.403  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.414  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.039  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.438  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.402  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.756  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.843  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.665  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.414  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.464  N/A
GLU 49.A N     LEU 59.A O     no hydrogen  2.691  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.214  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.021  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.000  N/A
LEU 59.A N     PRO 27.A O     no hydrogen  2.616  N/A
ARG 60.A NE    TYR 58.A O     no hydrogen  3.473  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.511  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.020  N/A
LYS 64.A N     PHE 44.A O     no hydrogen  3.381  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.439  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.070  N/A
ARG 69.A NE    GLN 70.A O     no hydrogen  3.334  N/A
ARG 69.A NH2   PRO 72.A O     no hydrogen  3.165  N/A
ARG 75.A N     ASP 73.A O     no hydrogen  2.606  N/A
ARG 75.A NE    TYR 20.A OH    no hydrogen  3.203  N/A
ARG 75.A NH2   TYR 20.A OH    no hydrogen  3.058  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.745  N/A
HIS 81.A N     HIS 81.A ND1   no hydrogen  2.878  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.059  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  3.539  N/A
SER 87.A OG    ARG 91.A O     no hydrogen  3.558  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  2.713  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.716  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  2.489  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.217  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.318  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.449  N/A
THR 114.A OG1  LYS 116.A O    no hydrogen  3.026  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.480  N/A
THR 120.A N    GLU 123.A OE2  no hydrogen  3.142  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.073  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.850  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.403  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.022  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  2.753  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.529  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.261  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.539  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.640  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.471  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.389  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.845  N/A