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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    SER 4.A OG    no hydrogen  2.609  N/A
ALA 3.A N      GLU 43.A OE1  no hydrogen  2.903  N/A
SER 4.A N      GLU 43.A OE1  no hydrogen  2.962  N/A
SER 4.A OG     GLU 43.A OE1  no hydrogen  3.468  N/A
SER 4.A OG     GLU 43.A OE2  no hydrogen  2.603  N/A
ILE 5.A N      ALA 55.A O    no hydrogen  2.897  N/A
LEU 7.A N      LYS 57.A O    no hydrogen  2.882  N/A
THR 8.A N      THR 11.A OG1  no hydrogen  3.089  N/A
GLN 10.A NE2   GLU 14.A OE1  no hydrogen  3.382  N/A
THR 11.A N     THR 8.A OG1   no hydrogen  3.098  N/A
PHE 12.A N     THR 8.A O     no hydrogen  2.861  N/A
ASN 13.A N     PRO 9.A O     no hydrogen  3.027  N/A
ASN 13.A ND2   PRO 9.A O     no hydrogen  2.936  N/A
GLU 14.A N     GLN 10.A O    no hydrogen  2.860  N/A
LYS 15.A N     THR 11.A O    no hydrogen  2.720  N/A
VAL 16.A N     PHE 12.A O    no hydrogen  3.056  N/A
LEU 17.A N     PHE 12.A O    no hydrogen  3.184  N/A
GLN 18.A N     ASN 13.A O    no hydrogen  2.915  N/A
GLY 19.A N     VAL 16.A O    no hydrogen  3.227  N/A
TRP 23.A N     TYR 81.A O    no hydrogen  2.848  N/A
VAL 24.A N     ARG 54.A O    no hydrogen  2.853  N/A
VAL 25.A N     LYS 79.A O    no hydrogen  2.796  N/A
ASP 26.A N     GLY 56.A O    no hydrogen  2.918  N/A
PHE 27.A N     SER 77.A O    no hydrogen  2.756  N/A
TYR 28.A N     VAL 58.A O    no hydrogen  2.999  N/A
CYS 32.A SG    TYR 75.A O    no hydrogen  3.999  N/A
CYS 35.A SG    ALA 29.A O    no hydrogen  3.679  N/A
GLN 36.A N     CYS 32.A O    no hydrogen  2.928  N/A
GLN 36.A NE2   PRO 30.A O    no hydrogen  2.488  N/A
ASN 37.A N     GLY 33.A O    no hydrogen  2.904  N/A
PHE 38.A N     PRO 34.A O    no hydrogen  3.003  N/A
ALA 39.A N     CYS 35.A O    no hydrogen  2.902  N/A
PHE 42.A N     PHE 38.A O    no hydrogen  2.875  N/A
GLU 43.A N     ALA 39.A O    no hydrogen  3.088  N/A
LEU 44.A N     PRO 40.A O    no hydrogen  3.081  N/A
LEU 45.A N     GLU 41.A O    no hydrogen  2.904  N/A
ALA 46.A N     PHE 42.A O    no hydrogen  2.803  N/A
ARG 47.A N     GLU 43.A O    no hydrogen  2.977  N/A
MET 48.A N     LEU 44.A O    no hydrogen  2.802  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  3.216  N/A
LYS 52.A N     ILE 49.A O    no hydrogen  2.964  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.918  N/A
ARG 54.A N     HIS 22.A O    no hydrogen  2.914  N/A
GLY 56.A N     VAL 24.A O    no hydrogen  2.886  N/A
LYS 57.A N     ILE 5.A O     no hydrogen  2.974  N/A
VAL 58.A N     ASP 26.A O    no hydrogen  2.906  N/A
CYS 60.A N     TYR 28.A O    no hydrogen  2.727  N/A
CYS 60.A SG    VAL 58.A O    no hydrogen  3.844  N/A
ALA 62.A N     ASP 59.A OD1  no hydrogen  2.954  N/A
TYR 63.A N     ASP 59.A O    no hydrogen  2.969  N/A
CYS 67.A N     TYR 63.A O    no hydrogen  3.356  N/A
CYS 67.A SG    TYR 63.A O    no hydrogen  3.636  N/A
GLN 68.A N     PRO 64.A O    no hydrogen  2.918  N/A
LYS 69.A N     GLN 65.A O    no hydrogen  2.907  N/A
ALA 70.A N     THR 66.A O    no hydrogen  3.021  N/A
GLY 71.A N     GLN 68.A O    no hydrogen  3.160  N/A
ILE 72.A N     CYS 67.A O    no hydrogen  3.026  N/A
SER 77.A N     PHE 27.A O    no hydrogen  2.924  N/A
SER 77.A OG    ALA 74.A O    no hydrogen  2.564  N/A
LYS 79.A N     VAL 25.A O    no hydrogen  3.022  N/A
LYS 79.A NZ    ALA 70.A O    no hydrogen  2.717  N/A
LYS 79.A NZ    GLU 92.A OE1  no hydrogen  2.631  N/A
LEU 80.A N     GLU 93.A O    no hydrogen  2.922  N/A
TYR 81.A N     TRP 23.A O    no hydrogen  2.796  N/A
GLN 82.A N     TRP 91.A O    no hydrogen  2.758  N/A
GLN 82.A NE2   LYS 110.A O   no hydrogen  3.022  N/A
TYR 83.A N     HIS 22.A ND1  no hydrogen  2.955  N/A
GLU 84.A N     SER 89.A O    no hydrogen  2.736  N/A
LYS 87.A N     GLU 84.A O    no hydrogen  3.303  N/A
LYS 87.A NZ    GLU 84.A OE1  no hydrogen  2.924  N/A
LYS 88.A N     ARG 85.A O    no hydrogen  2.902  N/A
SER 89.A N     GLU 84.A O    no hydrogen  3.208  N/A
SER 89.A OG    LYS 87.A O    no hydrogen  3.440  N/A
TRP 91.A N     GLN 82.A O    no hydrogen  2.800  N/A
GLU 93.A N     LEU 80.A O    no hydrogen  2.966  N/A
GLN 94.A NE2   ASN 96.A OD1  no hydrogen  3.521  N/A
ILE 95.A N     VAL 78.A O    no hydrogen  2.930  N/A
SER 97.A N     ILE 95.A O    no hydrogen  2.993  N/A
ARG 98.A NH1   PRO 76.A O    no hydrogen  3.493  N/A
ASP 99.A N     SER 97.A OG   no hydrogen  3.080  N/A
ALA 100.A N    GLU 41.A OE1  no hydrogen  2.921  N/A
THR 102.A N    ASP 99.A OD2  no hydrogen  3.096  N/A
THR 102.A OG1  ASP 99.A OD2  no hydrogen  2.624  N/A
ILE 103.A N    ASP 99.A O    no hydrogen  2.849  N/A
ALA 104.A N    ALA 100.A O   no hydrogen  2.785  N/A
ALA 105.A N    LYS 101.A O   no hydrogen  3.145  N/A
LEU 106.A N    THR 102.A O   no hydrogen  3.023  N/A
ILE 107.A N    ILE 103.A O   no hydrogen  2.896  N/A
TYR 108.A N    ALA 104.A O   no hydrogen  2.934  N/A
GLY 109.A N    ALA 105.A O   no hydrogen  3.110  N/A
LYS 110.A N    LEU 106.A O   no hydrogen  3.076  N/A
LYS 110.A NZ   GLU 93.A OE2  no hydrogen  2.868  N/A
LEU 111.A N    ILE 107.A O   no hydrogen  2.886  N/A
GLU 112.A N    TYR 108.A O   no hydrogen  3.236  N/A
GLU 112.A N    GLY 109.A O   no hydrogen  3.080  N/A
THR 113.A N    LYS 110.A O   no hydrogen  3.408  N/A
THR 113.A OG1  GLY 109.A O   no hydrogen  3.351  N/A
THR 113.A OG1  LYS 110.A O   no hydrogen  3.379  N/A