Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  3.383  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.817  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.091  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.698  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.262  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.225  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.217  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.236  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.381  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.183  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.714  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.987  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.423  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.671  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.214  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.088  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.342  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.391  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.488  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.833  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  2.974  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.178  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.214  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.214  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.256  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.975  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.976  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.989  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.156  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.088  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.911  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.496  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  3.411  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.570  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.969  N/A
LYS 63.A NZ    TYR 64.A O     no hydrogen  2.383  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.296  N/A
LYS 68.A N     GLN 66.A O     no hydrogen  2.633  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.589  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  2.363  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.407  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.408  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.695  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.123  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.009  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.464  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.242  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.918  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.489  N/A
SER 104.A OG   THR 105.A O    no hydrogen  3.448  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.233  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.198  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.541  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.439  N/A
ARG 116.A NH1  ASP 112.A OD1  no hydrogen  2.636  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.139  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.390  N/A
GLN 117.A NE2  ALA 114.A O    no hydrogen  2.339  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.151  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.051  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.502  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.618  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.387  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.444  N/A