Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ALA 7.A O      no hydrogen  2.739  N/A
SER 8.A OG     SER 8.A O      no hydrogen  2.332  N/A
ARG 11.A NH1   LEU 63.A O     no hydrogen  2.581  N/A
GLY 16.A N     ILE 33.A O     no hydrogen  2.967  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.290  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  2.624  N/A
ARG 17.A NH1   LEU 12.A O     no hydrogen  3.367  N/A
ARG 17.A NH1   GLU 14.A OE1   no hydrogen  3.400  N/A
ARG 17.A NH2   THR 64.A O     no hydrogen  2.808  N/A
VAL 18.A N     LEU 66.A O     no hydrogen  3.208  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.806  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.933  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  3.150  N/A
LYS 22.A N     GLN 60.A O     no hydrogen  2.888  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  2.955  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  2.855  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  2.853  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.902  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  3.509  N/A
ILE 37.A N     LYS 41.A O     no hydrogen  2.998  N/A
ASP 38.A N     LYS 41.A O     no hydrogen  3.106  N/A
LYS 41.A N     ASP 38.A OD1   no hydrogen  2.732  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  2.917  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.821  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.864  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  2.926  N/A
VAL 51.A N     GLY 46.A O     no hydrogen  3.304  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  2.939  N/A
GLN 54.A NE2   PRO 52.A O     no hydrogen  2.425  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.886  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.596  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.157  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  2.860  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.277  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.972  N/A
LEU 66.A N     THR 64.A OG1   no hydrogen  3.213  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  2.914  N/A
ARG 72.A NH1   GLU 35.A OE1   no hydrogen  3.467  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  2.908  N/A
THR 76.A OG1   ASP 45.A OD2   no hydrogen  2.956  N/A
THR 78.A OG1   ARG 75.A O     no hydrogen  2.520  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.910  N/A
SER 80.A N     THR 76.A O     no hydrogen  2.916  N/A
SER 80.A OG    THR 76.A O     no hydrogen  2.829  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.915  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.929  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.879  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.939  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.922  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  3.266  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  3.093  N/A
GLU 90.A N     ALA 87.A O     no hydrogen  3.313  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.332  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.863  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  2.935  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.140  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.985  N/A
ALA 98.A N     SER 95.A OG    no hydrogen  3.294  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.225  N/A
LYS 100.A N    SER 96.A O     no hydrogen  2.870  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.012  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.916  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.843  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  2.961  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.978  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.937  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.874  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.960  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  2.997  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  2.960  N/A
ARG 115.A N    THR 111.A O    no hydrogen  3.006  N/A
ARG 115.A NH2  LEU 110.A O    no hydrogen  2.653  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.959  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.994  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.859  N/A
MET 119.A N    ARG 115.A O    no hydrogen  3.036  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  2.993  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.940  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.911  N/A
LYS 123.A N    MET 119.A O    no hydrogen  3.001  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  3.005  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.924  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.911  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.026  N/A
THR 128.A OG1  LYS 125.A O    no hydrogen  2.977  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.983  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.933  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.994  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.915  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.882  N/A