Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_38.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     LYS 4.A O      no hydrogen  2.567  N/A
GLU 8.A N     ARG 5.A O      no hydrogen  3.169  N/A
ALA 11.A N    VAL 7.A O      no hydrogen  2.511  N/A
THR 12.A N    LEU 10.A O     no hydrogen  2.567  N/A
GLU 15.A N    THR 12.A O     no hydrogen  2.489  N/A
ASN 16.A ND2  GLU 15.A O     no hydrogen  2.423  N/A
ARG 19.A NH1  GLU 82.A OE1   no hydrogen  2.926  N/A
SER 23.A N    GLN 21.A O     no hydrogen  2.523  N/A
SER 23.A OG   LEU 68.A O     no hydrogen  3.301  N/A
SER 23.A OG   GLN 111.A O    no hydrogen  2.598  N/A
ASN 28.A N    SER 107.A O    no hydrogen  2.585  N/A
LYS 35.A N    PRO 33.A O     no hydrogen  2.971  N/A
ARG 41.A N    ASN 47.A OD1   no hydrogen  2.935  N/A
GLN 42.A N    ALA 39.A O     no hydrogen  3.281  N/A
LEU 44.A N    GLN 42.A O     no hydrogen  2.537  N/A
ASN 47.A ND2  GLN 46.A O     no hydrogen  2.393  N/A
ARG 50.A N    ASN 47.A O     no hydrogen  2.739  N/A
LEU 58.A N    ALA 54.A O     no hydrogen  3.439  N/A
LEU 61.A N    LEU 58.A O     no hydrogen  2.964  N/A
ALA 62.A N    LEU 58.A O     no hydrogen  2.396  N/A
ASP 72.A N    LEU 110.A O    no hydrogen  2.940  N/A
SER 78.A OG   PRO 77.A O     no hydrogen  2.869  N/A
VAL 85.A N    ASP 83.A OD1   no hydrogen  2.571  N/A
THR 90.A N    ALA 86.A O     no hydrogen  2.842  N/A
SER 97.A OG   ASN 98.A OD1   no hydrogen  3.296  N/A
LYS 100.A NZ  GLU 36.A OE2   no hydrogen  3.544  N/A
LYS 106.A NZ  TYR 29.A OH    no hydrogen  2.765  N/A
ALA 117.A N   THR 116.A OG1  no hydrogen  2.668  N/A
LEU 132.A N   THR 128.A O    no hydrogen  2.860  N/A
ARG 133.A NE  MET 129.A O    no hydrogen  2.962  N/A
VAL 139.A N   LEU 136.A O    no hydrogen  3.354  N/A