Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     PHE 7.A O      no hydrogen  3.104  N/A
THR 10.A OG1   SER 8.A O      no hydrogen  3.002  N/A
ARG 22.A N     GLU 19.A O     no hydrogen  2.866  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.241  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  3.126  N/A
GLN 25.A N     ALA 21.A O     no hydrogen  3.300  N/A
GLN 25.A NE2   ALA 21.A O     no hydrogen  3.421  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  3.152  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.980  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.893  N/A
ILE 29.A N     GLN 25.A O     no hydrogen  3.004  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.046  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.191  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.807  N/A
TYR 33.A N     ILE 29.A O     no hydrogen  2.803  N/A
LEU 35.A N     TYR 33.A O     no hydrogen  2.716  N/A
ARG 36.A N     GLU 40.A OE1   no hydrogen  3.232  N/A
GLU 40.A N     ASN 37.A O     no hydrogen  3.088  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  2.846  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.901  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.922  N/A
TYR 46.A N     TRP 42.A O     no hydrogen  2.988  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.889  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.894  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.152  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.103  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  3.033  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.776  N/A
ARG 52.A NH2   LEU 98.A O     no hydrogen  3.138  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.151  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.113  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.145  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  3.089  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.215  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.383  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.960  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.257  N/A
THR 60.A OG1   GLU 57.A O     no hydrogen  3.003  N/A
ASP 65.A N     ASP 62.A O     no hydrogen  2.703  N/A
ARG 68.A NH1   LEU 61.A O     no hydrogen  3.128  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.939  N/A
PHE 70.A N     GLU 66.A O     no hydrogen  2.903  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.928  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  3.302  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  3.433  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  3.021  N/A
LEU 76.A N     GLY 72.A O     no hydrogen  3.097  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.962  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.081  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.095  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  2.992  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.921  N/A
ILE 82.A N     ARG 78.A O     no hydrogen  3.170  N/A
GLY 83.A N     VAL 80.A O     no hydrogen  3.098  N/A
ARG 89.A N     ASP 86.A O     no hydrogen  2.858  N/A
ARG 89.A NH1   VAL 84.A O     no hydrogen  3.552  N/A
TYR 94.A N     LYS 91.A O     no hydrogen  3.166  N/A
GLY 97.A N     TYR 94.A O     no hydrogen  3.194  N/A
LYS 99.A N     ASP 102.A OD2  no hydrogen  3.339  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  3.378  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  3.181  N/A
ARG 106.A N    PHE 103.A O    no hydrogen  3.185  N/A
ARG 106.A NE   ILE 82.A O     no hydrogen  3.044  N/A
ARG 107.A N    LEU 104.A O    no hydrogen  3.312  N/A
ARG 107.A NH1  GLN 109.A OE1  no hydrogen  3.425  N/A
THR 110.A N    ARG 107.A O    no hydrogen  3.299  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  3.171  N/A
GLN 111.A N    LEU 108.A O    no hydrogen  3.084  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.234  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  3.112  N/A
LEU 117.A N    LEU 115.A O    no hydrogen  2.668  N/A
SER 120.A OG   ALA 118.A O    no hydrogen  3.458  N/A
ARG 125.A N    HIS 122.A O    no hydrogen  3.373  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  3.273  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.346  N/A
HIS 132.A N    LEU 127.A O    no hydrogen  2.716  N/A
ARG 134.A N    ASP 156.A O    no hydrogen  2.911  N/A
VAL 135.A N    GLN 138.A O    no hydrogen  3.041  N/A
LYS 137.A N    VAL 135.A O    no hydrogen  2.951  N/A
GLN 138.A N    VAL 135.A O    no hydrogen  3.066  N/A
VAL 140.A N    ILE 133.A O    no hydrogen  3.211  N/A
VAL 147.A N    ARG 106.A O    no hydrogen  3.102  N/A
LEU 149.A N    ARG 81.A O     no hydrogen  2.965  N/A
SER 151.A N    ARG 148.A O    no hydrogen  3.335  N/A
SER 151.A OG   ARG 148.A O    no hydrogen  3.030  N/A
GLN 152.A N    LEU 149.A O    no hydrogen  3.173  N/A
GLN 152.A NE2  LEU 149.A O    no hydrogen  3.277  N/A
HIS 154.A N    SER 151.A O    no hydrogen  3.372  N/A
SER 158.A OG   SER 161.A OG   no hydrogen  2.848  N/A
SER 161.A OG   SER 158.A O    no hydrogen  3.357  N/A
SER 161.A OG   SER 158.A OG   no hydrogen  2.848  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.949  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  2.833  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  2.751  N/A
LYS 177.A N    ARG 173.A O    no hydrogen  2.942  N/A
LYS 178.A N    LYS 174.A O    no hydrogen  2.993  N/A
ASN 179.A N    ASN 175.A O    no hydrogen  3.446  N/A
GLN 180.A N    LEU 176.A O    no hydrogen  3.191  N/A
GLY 181.A N    LYS 177.A O    no hydrogen  3.080  N/A
GLY 181.A N    LYS 178.A O    no hydrogen  3.164  N/A