Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qy4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PRO 1.A O     no hydrogen  3.197  N/A
GLN 6.A N      LYS 2.A O     no hydrogen  2.955  N/A
MET 7.A N      LEU 3.A O     no hydrogen  2.933  N/A
ASN 8.A N      THR 4.A O     no hydrogen  2.984  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  2.949  N/A
ILE 10.A N     GLN 6.A O     no hydrogen  2.815  N/A
ILE 11.A N     MET 7.A O     no hydrogen  2.861  N/A
ASP 12.A N     ASN 8.A O     no hydrogen  2.833  N/A
THR 13.A N     ALA 9.A O     no hydrogen  3.137  N/A
THR 13.A OG1   ALA 9.A O     no hydrogen  2.932  N/A
VAL 14.A N     ILE 10.A O    no hydrogen  3.213  N/A
ILE 15.A N     ILE 11.A O    no hydrogen  2.897  N/A
ASN 16.A N     ASP 12.A O    no hydrogen  3.023  N/A
ASP 19.A N     ARG 23.A O    no hydrogen  3.099  N/A
GLY 22.A N     ASP 19.A O    no hydrogen  2.974  N/A
ARG 23.A N     ASP 19.A OD1  no hydrogen  2.988  N/A
ARG 23.A NH1   ASP 93.A OD2  no hydrogen  2.742  N/A
ARG 23.A NH2   ASP 93.A OD1  no hydrogen  3.093  N/A
ARG 23.A NH2   ASP 93.A OD2  no hydrogen  3.260  N/A
LEU 25.A N     TYR 17.A O    no hydrogen  3.338  N/A
SER 26.A OG    ILE 15.A O    no hydrogen  2.350  N/A
GLU 27.A N     GLN 24.A O    no hydrogen  3.289  N/A
PHE 29.A N     SER 26.A O    no hydrogen  2.701  N/A
ILE 30.A N     GLU 27.A O    no hydrogen  3.430  N/A
LEU 32.A N     ASP 50.A OD2  no hydrogen  2.842  N/A
SER 34.A OG    GLU 37.A OE1  no hydrogen  2.428  N/A
GLU 37.A N     GLU 37.A OE1  no hydrogen  2.550  N/A
TYR 42.A OH    PRO 33.A O    no hydrogen  2.367  N/A
GLU 43.A N     PRO 39.A O    no hydrogen  3.374  N/A
LEU 44.A N     GLU 40.A O    no hydrogen  3.203  N/A
ILE 45.A N     TYR 41.A O    no hydrogen  2.745  N/A
PHE 51.A N     PHE 29.A O    no hydrogen  3.098  N/A
LYS 52.A N     ILE 30.A O    no hydrogen  2.976  N/A
LYS 53.A N     ASP 50.A OD1  no hydrogen  2.822  N/A
LYS 53.A NZ    GLU 56.A OE1  no hydrogen  3.135  N/A
ILE 54.A N     ASP 50.A O    no hydrogen  2.993  N/A
LYS 55.A N     PHE 51.A O    no hydrogen  2.843  N/A
LYS 55.A NZ    ASN 8.A OD1   no hydrogen  3.108  N/A
LYS 55.A NZ    ASP 12.A OD1  no hydrogen  2.968  N/A
GLU 56.A N     LYS 52.A O    no hydrogen  2.900  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  2.931  N/A
ARG 57.A NH1   ASP 72.A OD2  no hydrogen  2.899  N/A
ILE 58.A N     ILE 54.A O    no hydrogen  2.976  N/A
ARG 59.A N     LYS 55.A O    no hydrogen  2.988  N/A
ASN 60.A N     GLU 56.A O    no hydrogen  2.921  N/A
HIS 61.A N     ILE 58.A O    no hydrogen  2.969  N/A
LYS 62.A N     ARG 57.A O    no hydrogen  2.714  N/A
TYR 63.A OH    ASP 72.A OD2  no hydrogen  2.672  N/A
ARG 64.A N     ASP 68.A OD2  no hydrogen  3.199  N/A
ASP 68.A N     SER 65.A O    no hydrogen  3.161  N/A
ASP 68.A N     SER 65.A OG   no hydrogen  3.188  N/A
LEU 69.A N     SER 65.A O    no hydrogen  3.339  N/A
GLU 70.A N     LEU 66.A O    no hydrogen  2.816  N/A
LYS 71.A N     GLY 67.A O    no hydrogen  3.011  N/A
ASP 72.A N     ASP 68.A O    no hydrogen  3.478  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  3.021  N/A
MET 74.A N     GLU 70.A O    no hydrogen  2.815  N/A
LEU 75.A N     LYS 71.A O    no hydrogen  3.018  N/A
LEU 76.A N     ASP 72.A O    no hydrogen  3.013  N/A
CYS 77.A N     VAL 73.A O    no hydrogen  3.121  N/A
CYS 77.A SG    VAL 73.A O    no hydrogen  3.525  N/A
CYS 77.A SG    SER 94.A O    no hydrogen  3.431  N/A
HIS 78.A N     MET 74.A O    no hydrogen  2.798  N/A
ASN 79.A N     LEU 75.A O    no hydrogen  2.773  N/A
ASN 79.A ND2   LYS 47.A O    no hydrogen  2.723  N/A
ALA 80.A N     LEU 76.A O    no hydrogen  3.094  N/A
GLN 81.A N     CYS 77.A O    no hydrogen  2.991  N/A
GLN 81.A NE2   SER 94.A OG   no hydrogen  2.843  N/A
THR 82.A N     HIS 78.A O    no hydrogen  2.847  N/A
THR 82.A OG1   HIS 78.A O    no hydrogen  2.867  N/A
PHE 83.A N     ASN 79.A O    no hydrogen  2.896  N/A
ASN 84.A N     ALA 80.A O    no hydrogen  2.968  N/A
ASN 84.A ND2   ALA 80.A O    no hydrogen  2.759  N/A
SER 88.A N     LEU 85.A O    no hydrogen  2.976  N/A
SER 88.A OG    LEU 85.A O    no hydrogen  2.713  N/A
TYR 91.A N     SER 88.A OG   no hydrogen  3.352  N/A
GLU 92.A N     SER 88.A O    no hydrogen  2.969  N/A
ASP 93.A N     GLN 89.A O    no hydrogen  2.839  N/A
SER 94.A N     ILE 90.A O    no hydrogen  3.141  N/A
SER 94.A OG    TYR 91.A O    no hydrogen  2.673  N/A
ILE 95.A N     TYR 91.A O    no hydrogen  3.269  N/A
VAL 96.A N     GLU 92.A O    no hydrogen  3.316  N/A
LEU 97.A N     ASP 93.A O    no hydrogen  2.921  N/A
GLN 98.A N     SER 94.A O    no hydrogen  3.065  N/A
SER 99.A N     ILE 95.A O    no hydrogen  3.290  N/A
VAL 100.A N    VAL 96.A O    no hydrogen  2.774  N/A
PHE 101.A N    LEU 97.A O    no hydrogen  2.878  N/A
LYS 102.A N    GLN 98.A O    no hydrogen  3.041  N/A
SER 103.A N    SER 99.A O    no hydrogen  2.991  N/A
SER 103.A OG   SER 99.A O    no hydrogen  3.200  N/A
ALA 104.A N    VAL 100.A O   no hydrogen  2.873  N/A
ARG 105.A N    PHE 101.A O   no hydrogen  2.891  N/A
ARG 105.A NH1  GLU 70.A OE2  no hydrogen  2.481  N/A
GLN 106.A N    LYS 102.A O   no hydrogen  2.965  N/A
LYS 107.A N    SER 103.A O   no hydrogen  2.866  N/A
ILE 108.A N    ALA 104.A O   no hydrogen  2.825  N/A
ALA 109.A N    ARG 105.A O   no hydrogen  2.958  N/A