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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  2.977  N/A
TYR 9.A OH     GLN 17.A OE1   no hydrogen  2.975  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  3.008  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.417  N/A
GLN 12.A NE2   TYR 26.A O     no hydrogen  2.853  N/A
GLN 12.A NE2   THR 53.A O     no hydrogen  3.683  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.315  N/A
LYS 22.A NZ    LEU 23.A O     no hydrogen  3.425  N/A
ARG 25.A NE    ALA 40.A O     no hydrogen  3.271  N/A
ARG 25.A NH1   TYR 45.A O     no hydrogen  2.755  N/A
ARG 25.A NH2   ALA 40.A O     no hydrogen  3.321  N/A
ARG 25.A NH2   TYR 45.A O     no hydrogen  3.393  N/A
TYR 26.A N     GLN 12.A OE1   no hydrogen  2.824  N/A
LYS 28.A N     PHE 52.A O     no hydrogen  2.819  N/A
LYS 28.A NZ    VAL 56.A O     no hydrogen  2.748  N/A
THR 36.A OG1   LYS 28.A O     no hydrogen  3.445  N/A
LYS 38.A NZ    GLU 42.A OE2   no hydrogen  3.495  N/A
ILE 41.A N     PRO 37.A O     no hydrogen  3.007  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.856  N/A
CYS 50.A N     ASP 47.A O     no hydrogen  3.284  N/A
CYS 50.A SG    TYR 45.A OH    no hydrogen  3.513  N/A
CYS 50.A SG    THR 53.A OG1   no hydrogen  3.468  N/A
CYS 50.A SG    SER 104.A OG   no hydrogen  2.953  N/A
GLY 54.A N     CYS 50.A O     no hydrogen  3.037  N/A
ASN 55.A N     LYS 48.A O     no hydrogen  3.046  N/A
ARG 59.A N     GLU 120.A O    no hydrogen  3.026  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  3.106  N/A
ARG 61.A N     GLU 120.A OE1  no hydrogen  2.891  N/A
LEU 63.A N     VAL 118.A O    no hydrogen  2.897  N/A
SER 64.A OG    VAL 116.A O    no hydrogen  3.121  N/A
GLY 65.A N     VAL 116.A O    no hydrogen  2.950  N/A
VAL 66.A N     ARG 79.A O     no hydrogen  3.368  N/A
VAL 67.A N     ASP 114.A O    no hydrogen  3.030  N/A
THR 68.A N     VAL 77.A O     no hydrogen  2.933  N/A
THR 68.A OG1   VAL 66.A O     no hydrogen  3.459  N/A
LYS 69.A N     VAL 77.A O     no hydrogen  3.479  N/A
ARG 74.A NH1   ILE 46.A O     no hydrogen  3.197  N/A
ARG 74.A NH2   ILE 46.A O     no hydrogen  3.216  N/A
THR 75.A OG1   GLN 73.A O     no hydrogen  3.424  N/A
ILE 76.A N     VAL 101.A O    no hydrogen  2.954  N/A
VAL 77.A N     LYS 69.A O     no hydrogen  3.223  N/A
ILE 78.A N     MET 99.A O     no hydrogen  3.148  N/A
ARG 79.A N     VAL 66.A O     no hydrogen  3.024  N/A
ARG 79.A NE    ASP 81.A OD1   no hydrogen  3.348  N/A
ARG 80.A N     LYS 97.A O     no hydrogen  3.138  N/A
ARG 80.A NE    SER 64.A O     no hydrogen  3.334  N/A
TYR 82.A N     ARG 95.A O     no hydrogen  2.960  N/A
HIS 84.A N     GLU 93.A O     no hydrogen  2.786  N/A
HIS 84.A ND1   GLU 93.A OE2   no hydrogen  3.235  N/A
ILE 86.A N     ARG 91.A O     no hydrogen  2.905  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  2.963  N/A
ARG 91.A N     ILE 86.A O     no hydrogen  3.343  N/A
ARG 91.A NH1   TYR 89.A O     no hydrogen  2.997  N/A
GLU 93.A N     HIS 84.A O     no hydrogen  2.833  N/A
LYS 94.A NZ    ASP 81.A OD1   no hydrogen  2.472  N/A
LYS 94.A NZ    ARG 95.A O     no hydrogen  3.094  N/A
ARG 95.A N     TYR 82.A O     no hydrogen  2.944  N/A
LYS 97.A N     ARG 80.A O     no hydrogen  3.208  N/A
MET 99.A N     ILE 78.A O     no hydrogen  3.221  N/A
VAL 101.A N    ILE 76.A O     no hydrogen  2.863  N/A
HIS 102.A N    PHE 130.A O    no hydrogen  2.954  N/A
HIS 102.A NE2  ASP 47.A OD2   no hydrogen  2.714  N/A
LEU 103.A N    ARG 74.A O     no hydrogen  2.943  N/A
CYS 106.A N    SER 104.A OG   no hydrogen  3.400  N/A
CYS 106.A SG   SER 104.A OG   no hydrogen  3.163  N/A
PHE 107.A N    SER 104.A O    no hydrogen  3.290  N/A
VAL 110.A N    ARG 108.A O    no hydrogen  3.031  N/A
GLN 111.A N    ASP 114.A OD2  no hydrogen  2.732  N/A
GLY 113.A N    VAL 67.A O     no hydrogen  2.989  N/A
ASP 114.A N    GLN 111.A O    no hydrogen  3.507  N/A
ILE 115.A N    THR 136.A O    no hydrogen  2.934  N/A
VAL 116.A N    GLY 65.A O     no hydrogen  2.881  N/A
THR 117.A N    LYS 134.A O    no hydrogen  2.858  N/A
VAL 118.A N    LEU 63.A O     no hydrogen  2.898  N/A
GLY 119.A N    ASN 131.A O    no hydrogen  2.874  N/A
GLU 120.A N    ARG 61.A O     no hydrogen  2.918  N/A
CYS 121.A N    ARG 129.A O    no hydrogen  3.026  N/A
CYS 121.A SG   ARG 122.A O    no hydrogen  3.514  N/A
CYS 121.A SG   ARG 129.A O    no hydrogen  3.521  N/A
ARG 122.A NH2  ASN 55.A O     no hydrogen  2.708  N/A
LEU 124.A N    VAL 128.A O    no hydrogen  2.963  N/A
ARG 129.A NH1  SER 125.A O    no hydrogen  2.887  N/A
ARG 129.A NH1  VAL 128.A O    no hydrogen  3.202  N/A
ASN 131.A N    GLY 119.A O    no hydrogen  2.924  N/A
ASN 131.A ND2  LYS 49.A O     no hydrogen  2.825  N/A
VAL 132.A N    HIS 102.A O    no hydrogen  2.955  N/A
LEU 133.A N    THR 117.A O    no hydrogen  2.845  N/A
LYS 134.A N    THR 117.A O    no hydrogen  3.028  N/A
THR 136.A N    ILE 115.A O    no hydrogen  2.875  N/A
LYS 137.A NZ   ASP 109.A O    no hydrogen  2.376  N/A
ALA 138.A N    ASP 114.A OD1  no hydrogen  2.898  N/A
THR 141.A OG1  GLY 140.A O    no hydrogen  2.685  N/A
LYS 142.A N    THR 141.A OG1  no hydrogen  2.493  N/A