Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      MET 1.A O     no hydrogen  3.332  N/A
THR 9.A OG1    PRO 4.A O     no hydrogen  2.745  N/A
THR 9.A OG1    GLY 6.A O     no hydrogen  2.728  N/A
THR 9.A OG1    HIS 13.A NE2  no hydrogen  3.007  N/A
LYS 12.A N     THR 9.A O     no hydrogen  2.922  N/A
HIS 13.A NE2   THR 9.A OG1   no hydrogen  3.007  N/A
VAL 14.A N     ARG 11.A O    no hydrogen  3.033  N/A
ASN 15.A N     ARG 11.A O    no hydrogen  3.107  N/A
HIS 16.A N     LYS 12.A O    no hydrogen  2.927  N/A
ARG 17.A N     HIS 13.A O    no hydrogen  2.876  N/A
ARG 17.A NE    HIS 13.A O    no hydrogen  3.287  N/A
ARG 18.A N     VAL 14.A O    no hydrogen  2.966  N/A
ASP 19.A N     ASN 15.A O    no hydrogen  3.029  N/A
GLN 20.A N     HIS 16.A O    no hydrogen  2.969  N/A
GLN 20.A N     ARG 17.A O    no hydrogen  3.171  N/A
ARG 21.A N     ARG 17.A O    no hydrogen  2.776  N/A
ALA 23.A N     GLN 20.A O    no hydrogen  3.228  N/A
ASP 24.A N     ARG 21.A O    no hydrogen  3.183  N/A
TYR 27.A N     ASP 24.A OD2  no hydrogen  3.261  N/A
LYS 28.A N     ASP 24.A O    no hydrogen  2.924  N/A
LYS 29.A N     LYS 25.A O    no hydrogen  3.306  N/A
ALA 30.A N     ASP 26.A O    no hydrogen  3.103  N/A
HIS 31.A N     TYR 27.A O    no hydrogen  2.927  N/A
LEU 32.A N     LYS 28.A O    no hydrogen  3.133  N/A
THR 34.A N     LYS 29.A O    no hydrogen  3.151  N/A
THR 34.A OG1   LYS 29.A O    no hydrogen  3.471  N/A
TRP 36.A N     GLY 33.A O    no hydrogen  3.276  N/A
LYS 37.A N     THR 34.A O    no hydrogen  3.271  N/A
LYS 37.A NZ    LEU 32.A O    no hydrogen  3.210  N/A
ALA 38.A N     THR 34.A O    no hydrogen  2.942  N/A
ASN 39.A ND2   THR 34.A O    no hydrogen  3.154  N/A
ALA 47.A N     VAL 102.A O   no hydrogen  3.260  N/A
GLY 49.A N     VAL 100.A O   no hydrogen  2.937  N/A
ILE 50.A N     GLN 73.A O    no hydrogen  2.926  N/A
VAL 51.A N     ASP 98.A O    no hydrogen  3.386  N/A
LEU 52.A N     ARG 71.A O    no hydrogen  3.065  N/A
LYS 54.A NZ    LEU 91.A O    no hydrogen  3.265  N/A
VAL 55.A N     CYS 69.A O    no hydrogen  2.916  N/A
ALA 59.A N     ALA 65.A O    no hydrogen  3.034  N/A
LYS 60.A N     ASP 114.A O   no hydrogen  3.220  N/A
ASN 63.A N     LYS 60.A O    no hydrogen  3.323  N/A
ARG 67.A N     VAL 57.A O    no hydrogen  3.034  N/A
CYS 69.A N     VAL 55.A O    no hydrogen  2.799  N/A
CYS 69.A SG    ARG 67.A O    no hydrogen  3.829  N/A
VAL 70.A N     ALA 83.A O    no hydrogen  2.828  N/A
ARG 71.A N     GLU 53.A O    no hydrogen  3.049  N/A
ARG 71.A NH1   GLU 53.A OE2  no hydrogen  3.075  N/A
VAL 72.A N     ILE 81.A O    no hydrogen  2.835  N/A
GLN 73.A N     ILE 50.A O    no hydrogen  3.074  N/A
GLN 73.A NE2   GLY 78.A O    no hydrogen  3.672  N/A
LEU 74.A N     LYS 79.A O    no hydrogen  3.281  N/A
ILE 75.A N     LYS 48.A O    no hydrogen  3.050  N/A
GLY 78.A N     LEU 74.A O    no hydrogen  3.045  N/A
LYS 79.A NZ    ALA 38.A O    no hydrogen  3.182  N/A
ILE 81.A N     VAL 72.A O    no hydrogen  2.994  N/A
ALA 83.A N     VAL 70.A O    no hydrogen  2.959  N/A
PHE 84.A N     PHE 120.A O   no hydrogen  2.949  N/A
SER 90.A OG    VAL 85.A O    no hydrogen  3.288  N/A
LEU 91.A N     GLY 89.A O    no hydrogen  2.746  N/A
ASN 92.A ND2   GLY 89.A O    no hydrogen  3.277  N/A
TYR 93.A N     SER 90.A O    no hydrogen  3.415  N/A
ILE 94.A N     LEU 91.A O    no hydrogen  3.127  N/A
ASN 97.A N     VAL 51.A O    no hydrogen  3.042  N/A
ASP 98.A N     GLU 95.A O    no hydrogen  3.110  N/A
VAL 100.A N    GLY 49.A O    no hydrogen  2.956  N/A
LEU 101.A N    LYS 124.A O   no hydrogen  3.246  N/A
VAL 102.A N    ALA 47.A O    no hydrogen  2.969  N/A
ALA 103.A N    LYS 121.A O   no hydrogen  3.243  N/A
PHE 105.A N    ARG 119.A O   no hydrogen  3.294  N/A
ARG 107.A NH1  HIS 110.A O   no hydrogen  3.046  N/A
LYS 121.A N    ALA 103.A O   no hydrogen  2.816  N/A
VAL 123.A N    LEU 101.A O   no hydrogen  3.140  N/A
ALA 126.A N    GLU 99.A O    no hydrogen  3.192  N/A
VAL 128.A N    VAL 125.A O   no hydrogen  3.075  N/A
SER 129.A OG   VAL 128.A O   no hydrogen  2.766  N/A
LEU 130.A N    VAL 123.A O   no hydrogen  3.327  N/A
TYR 134.A N    LEU 130.A O   no hydrogen  3.190  N/A
TYR 134.A OH   PRO 86.A O    no hydrogen  3.228  N/A
GLU 136.A N    ALA 132.A O   no hydrogen  3.014  N/A