Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6s_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      GLN 5.A O      no hydrogen  3.045  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.945  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  3.298  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.094  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.037  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.993  N/A
SER 15.A OG    THR 66.A OG1   no hydrogen  3.164  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.083  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.033  N/A
LYS 19.A N     SER 15.A O     no hydrogen  2.972  N/A
LEU 22.A N     SER 84.A O     no hydrogen  2.942  N/A
SER 23.A N     SER 84.A O     no hydrogen  3.279  N/A
SER 23.A OG    ALA 111.A O    no hydrogen  3.353  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.326  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  3.117  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.237  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  2.938  N/A
ASP 28.A N     GLU 106.A O    no hydrogen  3.212  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.877  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.196  N/A
THR 38.A OG1   ASP 35.A O     no hydrogen  2.744  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  3.307  N/A
ARG 41.A N     MET 37.A O     no hydrogen  3.093  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.187  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.300  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.955  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.406  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  3.110  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.089  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  3.092  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  3.012  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  2.791  N/A
VAL 54.A N     THR 79.A O     no hydrogen  3.227  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.507  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  2.895  N/A
ARG 60.A NE    ASN 56.A O     no hydrogen  3.255  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.231  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.828  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.161  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.116  N/A
THR 66.A OG1   SER 15.A OG    no hydrogen  3.164  N/A
CYS 70.A SG    GLY 114.A O    no hydrogen  3.357  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  3.146  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  3.112  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  3.023  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.978  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.811  N/A
SER 84.A N     SER 23.A O     no hydrogen  3.050  N/A
SER 84.A OG    GLY 48.A O     no hydrogen  3.531  N/A
SER 84.A OG    GLU 86.A O     no hydrogen  2.890  N/A
ALA 92.A N     GLY 89.A O     no hydrogen  3.076  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  2.990  N/A
ARG 93.A NH1   GLU 97.A OE1   no hydrogen  3.110  N/A
ARG 93.A NH2   THR 127.A O    no hydrogen  3.455  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.111  N/A
LYS 96.A NZ    ASP 123.A OD2  no hydrogen  2.995  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.830  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.876  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.882  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  3.317  N/A
LYS 100.A NZ   GLU 97.A OE1   no hydrogen  2.865  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  3.150  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.152  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  3.001  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  3.441  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  2.983  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  2.976  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  3.348  N/A
PHE 112.A N    GLU 115.A O    no hydrogen  3.184  N/A
GLU 113.A N    LEU 22.A O     no hydrogen  2.761  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.165  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  2.869  N/A
ILE 122.A N    PRO 118.A O    no hydrogen  3.011  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.260  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  3.521  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.016  N/A
THR 127.A N    ARG 124.A O    no hydrogen  2.972  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  3.087  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  2.861  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  3.390  N/A
ALA 134.A N    THR 130.A O    no hydrogen  2.852  N/A
ILE 135.A N    TYR 131.A O    no hydrogen  3.030  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.308  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.040  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.888  N/A
MET 139.A N    ILE 135.A O    no hydrogen  3.004  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.052  N/A
THR 141.A N    ARG 137.A O    no hydrogen  3.007  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  2.894  N/A
MET 142.A N    LEU 138.A O    no hydrogen  3.217  N/A
LYS 143.A N    MET 139.A O    no hydrogen  2.850  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  3.062  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.215  N/A
SER 146.A N    MET 142.A O    no hydrogen  3.069  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  3.437  N/A
LYS 149.A N    GLU 144.A O    no hydrogen  2.913  N/A
LYS 149.A NZ   GLY 114.A O    no hydrogen  3.057  N/A
ARG 152.A NH1  GLU 115.A OE1  no hydrogen  3.498  N/A
THR 153.A N    LYS 149.A O    no hydrogen  3.120  N/A
THR 153.A OG1  LYS 149.A O    no hydrogen  3.079  N/A
THR 153.A OG1  LEU 150.A O    no hydrogen  3.026  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  3.166  N/A
ALA 155.A N    ARG 152.A O    no hydrogen  3.244  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  3.233  N/A
ALA 156.A N    THR 153.A O    no hydrogen  3.238  N/A
ARG 158.A N    ALA 155.A O    no hydrogen  3.367  N/A
LYS 161.A N    ARG 158.A O    no hydrogen  3.232  N/A