Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 4.A O      no hydrogen  3.381  N/A
SER 20.A OG    ASN 18.A O     no hydrogen  2.892  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.074  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.027  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.285  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.369  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.286  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.902  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.175  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.593  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.191  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.424  N/A
THR 45.A OG1   ASN 42.A O     no hydrogen  3.214  N/A
SER 47.A OG    ASP 46.A OD1   no hydrogen  3.382  N/A
LYS 50.A NZ    THR 45.A O     no hydrogen  3.088  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.908  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.136  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  3.271  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.764  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.963  N/A
THR 72.A OG1   PRO 73.A O     no hydrogen  3.312  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.142  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  3.352  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.885  N/A
LYS 86.A NZ    LYS 80.A O     no hydrogen  2.737  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.145  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.429  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  2.903  N/A
SER 101.A OG   GLU 140.A OE1  no hydrogen  2.366  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.118  N/A
GLN 106.A NE2  ALA 103.A O    no hydrogen  2.389  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.550  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.807  N/A
LYS 112.A NZ   MET 124.A O    no hydrogen  2.885  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.706  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.914  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.896  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.306  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.182  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.317  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.637  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.169  N/A
ILE 128.A N    THR 125.A O    no hydrogen  2.657  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.117  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.408  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.299  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.800  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.287  N/A
SER 134.A N    THR 131.A O    no hydrogen  2.843  N/A
MET 135.A N    THR 131.A O    no hydrogen  2.799  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.296  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.854  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.078  N/A