Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sso_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.678  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.154  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.999  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.207  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.229  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.790  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.519  N/A
ARG 12.A NE    ASP 8.A O      no hydrogen  3.474  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.858  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.951  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.070  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.703  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.144  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.127  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.659  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.342  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.086  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.499  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.205  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.948  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.026  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.592  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.255  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.946  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.319  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.882  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.404  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.328  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.200  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.008  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.813  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.075  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.268  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.439  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.898  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.051  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.806  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.157  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.375  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.237  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.347  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.240  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.017  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.638  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.452  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.096  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.420  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.764  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.890  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.430  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  2.909  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.036  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.966  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.347  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.711  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.794  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.901  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.379  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.190  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.770  N/A
LYS 88.A NZ    LYS 88.A O     no hydrogen  3.100  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.107  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.911  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.999  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.151  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.978  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.594  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.450  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.852  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  2.661  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.157  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.833  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.210  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.150  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.135  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.038  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.098  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.107  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.276  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.634  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.816  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.982  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.014  N/A