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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.883  N/A
LYS 1.A NZ     SER 86.A O     no hydrogen  2.924  N/A
PHE 3.A N      PHE 38.A O     no hydrogen  3.211  N/A
GLU 7.A N      GLY 4.A O      no hydrogen  3.104  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.825  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  3.063  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  3.434  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.050  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.852  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.663  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.822  N/A
ARG 14.A NH1   ARG 14.A O     no hydrogen  2.905  N/A
HIS 15.A N     MET 12.A O     no hydrogen  3.241  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.114  N/A
LEU 17.A N     MET 12.A O     no hydrogen  3.239  N/A
TYR 20.A N     LEU 17.A O     no hydrogen  3.021  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  3.028  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.228  N/A
ASN 27.A N     SER 24.A O     no hydrogen  2.872  N/A
TRP 28.A N     SER 24.A O     no hydrogen  3.408  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.764  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  3.046  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.804  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  3.154  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.911  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  3.197  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.975  N/A
SER 36.A N     ALA 32.A O     no hydrogen  2.954  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  2.727  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.670  N/A
ASN 37.A N     ALA 32.A O     no hydrogen  2.926  N/A
PHE 38.A N     ALA 32.A O     no hydrogen  3.338  N/A
PHE 38.A N     SER 36.A OG    no hydrogen  2.793  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.040  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.957  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.108  N/A
GLN 41.A N     ASN 39.A OD1   no hydrogen  3.422  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  2.847  N/A
THR 43.A OG1   GLN 41.A O     no hydrogen  3.371  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  2.579  N/A
ASN 44.A ND2   THR 43.A O     no hydrogen  2.286  N/A
ARG 45.A NE    ASN 46.A O     no hydrogen  2.681  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.976  N/A
ASP 48.A N     THR 47.A OG1   no hydrogen  2.785  N/A
SER 50.A N     THR 47.A O     no hydrogen  3.041  N/A
THR 51.A N     SER 60.A OG    no hydrogen  3.282  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  2.634  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.769  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.743  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.490  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  3.160  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  3.045  N/A
SER 60.A N     THR 51.A O     no hydrogen  3.126  N/A
SER 60.A OG    THR 51.A O     no hydrogen  3.490  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  2.925  N/A
CYS 64.A N     TRP 62.A O     no hydrogen  2.891  N/A
ASN 65.A N     ILE 78.A O     no hydrogen  2.495  N/A
ASN 65.A ND2   ASN 74.A OD1   no hydrogen  2.978  N/A
THR 69.A N     GLY 67.A O     no hydrogen  2.263  N/A
THR 69.A OG1   GLY 49.A O     no hydrogen  3.560  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  2.925  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  3.109  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  2.612  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.750  N/A
ASN 77.A ND2   ASN 74.A O     no hydrogen  3.655  N/A
CYS 80.A N     ASN 65.A O     no hydrogen  2.478  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  3.031  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  3.180  N/A
LEU 84.A N     SER 81.A O     no hydrogen  3.002  N/A
SER 85.A OG    ASP 87.A O     no hydrogen  3.154  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  3.241  N/A
ASN 93.A N     THR 89.A O     no hydrogen  3.324  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  2.897  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.579  N/A
LYS 96.A NZ    HIS 15.A O     no hydrogen  3.130  N/A
LYS 97.A N     CYS 94.A O     no hydrogen  2.913  N/A
LYS 97.A NZ    ASN 93.A O     no hydrogen  3.447  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  3.253  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.370  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.548  N/A
ASP 101.A N    ILE 98.A O     no hydrogen  3.190  N/A
MET 105.A N    TYR 23.A OH    no hydrogen  3.088  N/A
ASN 106.A ND2  ASN 103.A O    no hydrogen  2.773  N/A
TRP 108.A N    MET 105.A O    no hydrogen  3.066  N/A
TRP 111.A N    TRP 108.A O    no hydrogen  3.204  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  2.894  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  2.987  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.815  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  2.716  N/A
LYS 116.A N    TRP 111.A O    no hydrogen  2.675  N/A
LYS 116.A NZ   ASN 106.A OD1  no hydrogen  3.122  N/A
THR 118.A N    CYS 115.A O    no hydrogen  3.189  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  3.041  N/A
TRP 123.A N    VAL 120.A O    no hydrogen  3.088  N/A
ILE 124.A N    GLN 121.A O    no hydrogen  3.183  N/A
CYS 127.A SG   TRP 123.A O    no hydrogen  3.932  N/A
CYS 127.A SG   ARG 125.A O    no hydrogen  3.990  N/A