Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lw5_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    GLU 10.A O     no hydrogen  3.293  N/A
CYS 8.A N      GLY 60.A O     no hydrogen  3.302  N/A
CYS 8.A SG     LYS 58.A O     no hydrogen  3.393  N/A
CYS 8.A SG     GLY 60.A O     no hydrogen  3.541  N/A
LYS 12.A N     GLU 10.A OE2   no hydrogen  3.118  N/A
GLN 13.A NE2   GLN 13.A O     no hydrogen  3.027  N/A
ALA 15.A N     SER 11.A O     no hydrogen  3.215  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.977  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  3.334  N/A
ARG 17.A N     PHE 14.A O     no hydrogen  2.950  N/A
GLU 18.A N     PHE 14.A O     no hydrogen  3.108  N/A
GLN 20.A N     LYS 16.A O     no hydrogen  3.522  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.838  N/A
LYS 23.A N     GLN 20.A O     no hydrogen  2.833  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  2.804  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.862  N/A
GLN 26.A N     LEU 22.A O     no hydrogen  3.003  N/A
THR 49.A OG1   THR 45.A O     no hydrogen  2.697  N/A
THR 49.A OG1   MET 46.A O     no hydrogen  2.564  N/A
LYS 50.A NZ    GLU 18.A O     no hydrogen  3.275  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.649  N/A
ARG 52.A NH1   LYS 51.A O     no hydrogen  3.504  N/A
PHE 53.A N     ASN 55.A O     no hydrogen  2.854  N/A
TYR 56.A OH    GLU 18.A OE1   no hydrogen  2.332  N/A
CYS 63.A SG    PRO 7.A O      no hydrogen  3.864  N/A
CYS 63.A SG    LEU 61.A O     no hydrogen  2.479  N/A
GLY 64.A N     LEU 68.A O     no hydrogen  2.734  N/A
GLY 75.A N     HIS 79.A O     no hydrogen  3.266  N/A
GLN 77.A NE2   ASP 1.A OD1    no hydrogen  2.393  N/A
ARG 78.A NE    GLN 77.A O     no hydrogen  2.588  N/A
ARG 78.A NH1   GLN 77.A O     no hydrogen  3.421  N/A
GLY 87.A N     ILE 84.A O     no hydrogen  2.359  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.713  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.989  N/A
TYR 92.A N     ILE 88.A O     no hydrogen  2.585  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.063  N/A
ALA 94.A N     PHE 90.A O     no hydrogen  3.065  N/A
TRP 96.A N     ILE 93.A O     no hydrogen  3.095  N/A
TRP 99.A N     GLY 95.A O     no hydrogen  2.689  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.130  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.640  N/A
ARG 102.A NH1  GLU 148.A OE1  no hydrogen  3.535  N/A
SER 103.A OG   TRP 99.A O     no hydrogen  3.500  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.451  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  2.903  N/A
ALA 107.A N    SER 103.A O    no hydrogen  3.217  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.147  N/A
ARG 109.A NE   ILE 108.A O    no hydrogen  3.232  N/A
GLN 116.A N    GLU 118.A OE2  no hydrogen  2.837  N/A
SER 128.A OG   ALA 126.A O    no hydrogen  2.359  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  3.349  N/A
LEU 130.A N    SER 127.A O    no hydrogen  1.998  N/A
ARG 132.A N    LEU 129.A O    no hydrogen  2.639  N/A
GLY 133.A N    LEU 130.A O    no hydrogen  2.804  N/A
SER 135.A N    PHE 131.A O    no hydrogen  3.112  N/A
SER 135.A OG   PHE 131.A O    no hydrogen  2.792  N/A
SER 135.A OG   ARG 132.A O    no hydrogen  2.903  N/A
TRP 136.A N    GLY 133.A O    no hydrogen  3.289  N/A
TYR 141.A N    VAL 138.A O    no hydrogen  2.383  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  2.928  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.572  N/A
ASN 146.A N    ARG 142.A O    no hydrogen  2.733  N/A
PHE 154.A N    VAL 150.A O    no hydrogen  2.840  N/A