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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    SER 6.A OG     no hydrogen  2.196  N/A
GLN 5.A NE2    LEU 11.A O     no hydrogen  2.389  N/A
SER 6.A OG     THR 3.A O      no hydrogen  3.493  N/A
SER 6.A OG     THR 3.A OG1    no hydrogen  2.196  N/A
LEU 11.A N     GLN 5.A OE1    no hydrogen  2.735  N/A
GLN 13.A NE2   TRP 36.A O     no hydrogen  3.677  N/A
GLN 13.A NE2   THR 63.A O     no hydrogen  3.448  N/A
THR 27.A N     SER 26.A OG    no hydrogen  2.547  N/A
ARG 28.A N     THR 27.A OG1   no hydrogen  2.731  N/A
GLY 32.A N     ARG 28.A O     no hydrogen  3.286  N/A
ARG 34.A NH1   SER 26.A O     no hydrogen  2.632  N/A
ARG 34.A NH2   SER 26.A O     no hydrogen  2.767  N/A
ARG 35.A NE    GLY 53.A O     no hydrogen  2.926  N/A
ARG 35.A NH1   TYR 55.A O     no hydrogen  3.232  N/A
ARG 35.A NH2   TYR 55.A O     no hydrogen  2.679  N/A
TRP 36.A N     GLN 13.A OE1   no hydrogen  2.953  N/A
LYS 38.A NZ    PRO 61.A O     no hydrogen  2.969  N/A
LYS 38.A NZ    GLY 64.A O     no hydrogen  3.524  N/A
LYS 38.A NZ    VAL 66.A O     no hydrogen  3.169  N/A
PHE 44.A N     GLY 41.A O     no hydrogen  2.909  N/A
THR 46.A OG1   LYS 38.A O     no hydrogen  3.449  N/A
ALA 50.A N     PRO 47.A O     no hydrogen  3.151  N/A
ILE 51.A N     LYS 48.A O     no hydrogen  3.066  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.999  N/A
CYS 60.A N     ASP 57.A O     no hydrogen  3.213  N/A
CYS 60.A SG    PHE 62.A O     no hydrogen  3.096  N/A
CYS 60.A SG    SER 114.A OG   no hydrogen  2.905  N/A
THR 63.A OG1   PHE 62.A O     no hydrogen  2.350  N/A
ARG 69.A N     GLN 129.A O    no hydrogen  2.987  N/A
ARG 69.A NH1   ARG 69.A O     no hydrogen  3.246  N/A
ARG 71.A N     GLN 129.A OE1  no hydrogen  3.406  N/A
LEU 73.A N     VAL 127.A O    no hydrogen  3.049  N/A
GLY 75.A N     VAL 125.A O    no hydrogen  3.314  N/A
VAL 77.A N     ASP 123.A O    no hydrogen  3.385  N/A
VAL 78.A N     ILE 87.A O     no hydrogen  3.295  N/A
THR 85.A OG1   HIS 83.A O     no hydrogen  3.507  N/A
ILE 86.A N     ALA 111.A O    no hydrogen  3.264  N/A
ILE 88.A N     LEU 109.A O    no hydrogen  2.595  N/A
ARG 89.A N     ARG 76.A O     no hydrogen  3.277  N/A
ARG 89.A NH1   GLU 91.A OE2   no hydrogen  2.643  N/A
ARG 90.A N     LYS 107.A O    no hydrogen  3.119  N/A
HIS 94.A N     GLU 103.A O    no hydrogen  3.034  N/A
ASN 100.A N    PRO 97.A O     no hydrogen  3.052  N/A
ARG 101.A NE   TYR 99.A O     no hydrogen  3.066  N/A
GLU 103.A N    HIS 94.A O     no hydrogen  3.331  N/A
ARG 105.A N    TYR 92.A O     no hydrogen  3.490  N/A
LEU 109.A N    ILE 88.A O     no hydrogen  2.862  N/A
ALA 111.A N    ILE 86.A O     no hydrogen  3.284  N/A
HIS 112.A N    PHE 139.A O    no hydrogen  2.677  N/A
VAL 113.A N    ARG 84.A O     no hydrogen  3.394  N/A
ALA 116.A N    SER 114.A OG   no hydrogen  3.040  N/A
VAL 127.A N    LEU 73.A O     no hydrogen  2.903  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  3.305  N/A
GLN 129.A N    ARG 71.A O     no hydrogen  3.159  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  3.027  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.234  N/A
CYS 130.A SG   ASN 140.A OD1  no hydrogen  3.010  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  3.335  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  3.556  N/A
ARG 138.A NH2  LYS 135.A O    no hydrogen  3.180  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  3.222  N/A
VAL 141.A N    HIS 112.A O    no hydrogen  2.914  N/A
LEU 142.A N    VAL 126.A O    no hydrogen  2.873  N/A
ARG 147.A NE   THR 148.A O    no hydrogen  3.162  N/A
ARG 147.A NH1  GLY 122.A O    no hydrogen  2.217  N/A
ARG 147.A NH1  ASP 123.A OD1  no hydrogen  2.828  N/A
ARG 147.A NH2  THR 148.A OG1  no hydrogen  3.391  N/A