Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  2.984  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.915  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.921  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.951  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.955  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.991  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.962  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.985  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.985  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.980  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.940  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.997  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.374  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.943  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.867  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.634  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.430  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.999  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.954  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.918  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.900  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.922  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.993  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.989  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.899  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.918  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.047  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.938  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.012  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.899  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.935  N/A
TYR 51.A OH    ASP 53.A OD1   no hydrogen  3.326  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.849  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.811  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.924  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.787  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.948  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.191  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.967  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.126  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.561  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.027  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.861  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.870  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  2.800  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.129  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.955  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.953  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.942  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.923  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.020  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.780  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.104  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.648  N/A
THR 104.A OG1  LEU 103.A O    no hydrogen  2.745  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.129  N/A
THR 105.A OG1  SER 121.A O    no hydrogen  3.383  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.023  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.457  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.983  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.872  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.963  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.957  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.189  N/A
SER 121.A OG   VAL 120.A O    no hydrogen  2.632  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.080  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.975  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.201  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.383  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.011  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.043  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.875  N/A