Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dlq_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 65.A O     no hydrogen  2.903  N/A
MET 5.A N      MET 63.A O     no hydrogen  2.895  N/A
CYS 7.A N      HIS 61.A O     no hydrogen  2.975  N/A
ALA 9.A N      GLN 6.A O      no hydrogen  2.850  N/A
LEU 10.A N     CYS 7.A O      no hydrogen  3.237  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.294  N/A
VAL 16.A N     CYS 23.A O     no hydrogen  2.921  N/A
VAL 17.A N     ASP 64.A O     no hydrogen  2.643  N/A
LEU 18.A N     ARG 21.A O     no hydrogen  2.896  N/A
LYS 19.A NZ    GLU 54.A O     no hydrogen  3.050  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.917  N/A
CYS 23.A N     VAL 16.A O     no hydrogen  2.881  N/A
CYS 23.A SG    ARG 21.A O     no hydrogen  3.412  N/A
LYS 24.A N     ILE 45.A O     no hydrogen  2.895  N/A
LYS 24.A NZ    ASN 13.A O     no hydrogen  3.460  N/A
LYS 24.A NZ    ILE 25.A O     no hydrogen  3.396  N/A
ILE 25.A N     GLY 14.A O     no hydrogen  2.869  N/A
VAL 26.A N     VAL 43.A O     no hydrogen  2.918  N/A
GLU 27.A N     VAL 43.A O     no hydrogen  3.209  N/A
SER 29.A N     HIS 41.A O     no hydrogen  3.216  N/A
SER 31.A N     LYS 39.A O     no hydrogen  2.999  N/A
LYS 39.A N     SER 31.A O     no hydrogen  2.899  N/A
VAL 40.A N     CYS 57.A O     no hydrogen  2.873  N/A
HIS 41.A N     SER 29.A O     no hydrogen  2.754  N/A
LEU 42.A N     ASP 55.A O     no hydrogen  2.863  N/A
VAL 43.A N     GLU 27.A O     no hydrogen  3.158  N/A
GLY 44.A N     TYR 53.A O     no hydrogen  2.874  N/A
ILE 45.A N     LYS 24.A O     no hydrogen  2.879  N/A
ASP 46.A N     LYS 51.A O     no hydrogen  2.817  N/A
ILE 47.A N     PRO 22.A O     no hydrogen  2.997  N/A
PHE 48.A N     ASP 46.A OD1   no hydrogen  3.043  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.965  N/A
LYS 51.A N     THR 49.A OG1   no hydrogen  3.201  N/A
TYR 53.A N     GLY 44.A O     no hydrogen  2.940  N/A
ASP 55.A N     LEU 42.A O     no hydrogen  2.908  N/A
ILE 56.A N     ASP 55.A OD1   no hydrogen  2.769  N/A
CYS 57.A N     VAL 40.A O     no hydrogen  2.925  N/A
CYS 57.A SG    PRO 58.A O     no hydrogen  3.627  N/A
SER 59.A N     ALA 38.A O     no hydrogen  3.078  N/A
SER 59.A OG    ALA 38.A O     no hydrogen  3.192  N/A
HIS 61.A ND1   SER 59.A O     no hydrogen  2.879  N/A
MET 63.A N     MET 5.A O      no hydrogen  2.892  N/A
VAL 65.A N     PHE 3.A O      no hydrogen  2.902  N/A
LYS 69.A N     SER 123.A O    no hydrogen  2.920  N/A
ASN 71.A N     VAL 121.A O    no hydrogen  2.944  N/A
PHE 73.A N     ILE 119.A O    no hydrogen  2.912  N/A
GLN 74.A N     LEU 86.A O     no hydrogen  2.810  N/A
LEU 75.A N     ILE 117.A O    no hydrogen  2.936  N/A
ILE 76.A N     SER 84.A O     no hydrogen  2.860  N/A
GLY 77.A N     SER 84.A O     no hydrogen  2.947  N/A
GLN 79.A N     TYR 82.A O     no hydrogen  3.319  N/A
GLN 79.A NE2   GLU 94.A OE2   no hydrogen  2.919  N/A
LEU 83.A N     LEU 96.A O     no hydrogen  2.788  N/A
SER 84.A N     GLY 77.A O     no hydrogen  2.883  N/A
SER 84.A OG    GLU 94.A OE2   no hydrogen  3.253  N/A
LEU 85.A N     ARG 93.A O     no hydrogen  3.038  N/A
LEU 86.A N     GLN 74.A O     no hydrogen  2.676  N/A
GLN 87.A N     GLU 91.A O     no hydrogen  2.880  N/A
SER 89.A OG    GLN 87.A OE1   no hydrogen  3.173  N/A
GLY 90.A N     GLN 87.A O     no hydrogen  3.299  N/A
ARG 93.A N     LEU 85.A O     no hydrogen  2.922  N/A
ARG 93.A NH2   ASP 95.A OD1   no hydrogen  3.296  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  3.362  N/A
GLU 106.A N    ASP 102.A O    no hydrogen  2.914  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.901  N/A
GLU 108.A N    GLY 104.A O    no hydrogen  2.909  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.900  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.911  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  2.899  N/A
ASP 112.A N    GLU 108.A O    no hydrogen  2.886  N/A
CYS 113.A N    GLN 109.A O    no hydrogen  2.917  N/A
CYS 113.A SG   GLN 109.A O    no hydrogen  3.152  N/A
GLY 114.A N    TYR 111.A O    no hydrogen  3.187  N/A
GLU 115.A N    LYS 110.A O    no hydrogen  3.246  N/A
LEU 118.A N    LYS 134.A O    no hydrogen  2.912  N/A
ILE 119.A N    PHE 73.A O     no hydrogen  2.858  N/A
THR 120.A N    ALA 132.A O    no hydrogen  2.914  N/A
THR 120.A OG1  ASP 72.A OD1   no hydrogen  2.500  N/A
VAL 121.A N    ASN 71.A O     no hydrogen  2.877  N/A
LEU 122.A N    ALA 129.A O    no hydrogen  2.689  N/A
SER 123.A N    LYS 69.A O     no hydrogen  2.879  N/A
SER 123.A OG   GLU 128.A OE2  no hydrogen  3.521  N/A
ALA 124.A N    GLU 127.A O    no hydrogen  3.187  N/A
ALA 129.A N    LEU 122.A O    no hydrogen  3.170  N/A
VAL 131.A N    THR 120.A O    no hydrogen  2.720  N/A
ALA 132.A N    THR 120.A O    no hydrogen  2.973  N/A
LYS 134.A N    LEU 118.A O    no hydrogen  2.856  N/A
LYS 134.A NZ   ASP 72.A OD2   no hydrogen  3.386  N/A
MET 136.A N    GLU 116.A O    no hydrogen  3.294  N/A