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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      TYR 3.A O      no hydrogen  3.057  N/A
THR 6.A OG1    GLN 2.A O      no hydrogen  3.386  N/A
HIS 7.A N      TYR 3.A O      no hydrogen  3.163  N/A
HIS 8.A N      VAL 4.A O      no hydrogen  2.979  N/A
HIS 8.A ND1    SER 126.A OG   no hydrogen  2.746  N/A
HIS 8.A NE2    THR 110.A OG1  no hydrogen  2.836  N/A
HIS 10.A NE2   SER 126.A OG   no hydrogen  2.872  N/A
ARG 13.A N     GLN 16.A OE1   no hydrogen  3.066  N/A
GLN 16.A N     ARG 13.A O     no hydrogen  3.002  N/A
GLN 16.A NE2   ASP 130.A OD1  no hydrogen  2.954  N/A
CYS 17.A N     VAL 129.A O    no hydrogen  2.929  N/A
CYS 17.A SG    LYS 137.A O    no hydrogen  3.828  N/A
THR 18.A OG1   PHE 127.A O    no hydrogen  2.560  N/A
SER 19.A N     PHE 127.A O    no hydrogen  3.371  N/A
SER 19.A OG    GLU 145.A OE2  no hydrogen  2.603  N/A
LEU 21.A N     GLU 125.A O    no hydrogen  2.806  N/A
LYS 23.A N     VAL 123.A O    no hydrogen  2.778  N/A
HIS 24.A ND1   GLU 114.A OE1  no hydrogen  2.676  N/A
ILE 25.A N     THR 121.A O    no hydrogen  2.817  N/A
LYS 26.A N     GLU 160.A OE2  no hydrogen  2.695  N/A
LEU 31.A N     PRO 28.A O     no hydrogen  3.100  N/A
TRP 33.A N     LEU 29.A O     no hydrogen  2.819  N/A
TRP 33.A NE1   ASP 86.A OD1   no hydrogen  2.771  N/A
SER 34.A N     HIS 30.A O     no hydrogen  3.093  N/A
SER 34.A OG    HIS 30.A O     no hydrogen  2.868  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.295  N/A
LEU 35.A N     VAL 32.A O     no hydrogen  3.271  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  3.082  N/A
ARG 37.A N     TRP 33.A O     no hydrogen  2.899  N/A
ARG 37.A NE    ASP 86.A OD1   no hydrogen  2.906  N/A
ARG 37.A NH2   ASP 86.A OD2   no hydrogen  2.854  N/A
ARG 38.A N     LEU 35.A O     no hydrogen  3.438  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  2.892  N/A
LYS 44.A N     GLN 41.A O     no hydrogen  3.332  N/A
TYR 45.A N     PRO 42.A O     no hydrogen  3.066  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  2.842  N/A
SER 50.A N     ASN 67.A O     no hydrogen  2.834  N/A
SER 50.A OG    ASN 67.A O     no hydrogen  3.243  N/A
ARG 51.A N     ASN 67.A O     no hydrogen  3.359  N/A
CYS 52.A SG    PHE 39.A O     no hydrogen  4.025  N/A
CYS 52.A SG    ASP 40.A O     no hydrogen  3.646  N/A
THR 53.A N     GLU 65.A O     no hydrogen  2.994  N/A
GLU 59.A N     SER 62.A OG    no hydrogen  2.733  N/A
GLY 61.A N     LEU 81.A O     no hydrogen  2.890  N/A
SER 62.A N     GLU 59.A O     no hydrogen  3.055  N/A
SER 62.A OG    GLU 59.A O     no hydrogen  2.937  N/A
ARG 64.A N     GLU 79.A O     no hydrogen  2.804  N/A
ARG 64.A NE    GLU 79.A OE1   no hydrogen  2.772  N/A
ARG 64.A NH1   PHE 39.A O     no hydrogen  2.856  N/A
ARG 64.A NH2   GLU 79.A OE1   no hydrogen  3.077  N/A
GLU 65.A N     THR 53.A O     no hydrogen  3.076  N/A
VAL 66.A N     SER 77.A O     no hydrogen  2.736  N/A
ASN 67.A N     ARG 51.A O     no hydrogen  2.877  N/A
VAL 68.A N     THR 75.A O     no hydrogen  2.951  N/A
LYS 69.A N     PHE 48.A O     no hydrogen  2.741  N/A
LYS 69.A NZ    PRO 47.A O     no hydrogen  2.688  N/A
THR 75.A N     ASP 99.A OD2   no hydrogen  2.845  N/A
THR 75.A OG1   ASP 99.A OD1   no hydrogen  2.523  N/A
THR 75.A OG1   ASP 99.A OD2   no hydrogen  3.194  N/A
THR 76.A N     ASP 99.A OD2   no hydrogen  2.940  N/A
SER 77.A N     VAL 66.A O     no hydrogen  2.883  N/A
SER 77.A OG    GLU 79.A OE2   no hydrogen  2.842  N/A
THR 78.A N     GLY 97.A O     no hydrogen  2.827  N/A
GLU 79.A N     ARG 64.A O     no hydrogen  2.799  N/A
ARG 80.A N     LYS 94.A O     no hydrogen  2.788  N/A
ARG 80.A NH1   GLU 82.A OE2   no hydrogen  2.715  N/A
LEU 81.A N     SER 62.A O     no hydrogen  3.082  N/A
GLU 82.A N     GLY 92.A O     no hydrogen  2.708  N/A
LEU 83.A N     GLY 92.A O     no hydrogen  3.188  N/A
ASP 85.A N     ILE 90.A O     no hydrogen  2.925  N/A
GLU 87.A N     ASP 85.A OD1   no hydrogen  2.829  N/A
GLU 88.A N     ASP 85.A OD1   no hydrogen  2.695  N/A
ILE 90.A N     ASP 85.A O     no hydrogen  3.149  N/A
LEU 91.A N     LEU 109.A O    no hydrogen  2.804  N/A
GLY 92.A N     LEU 83.A O     no hydrogen  2.828  N/A
ILE 93.A N     SER 107.A O    no hydrogen  3.071  N/A
LYS 94.A N     ARG 80.A O     no hydrogen  2.965  N/A
ILE 95.A N     TYR 105.A O    no hydrogen  2.913  N/A
ILE 96.A N     THR 78.A O     no hydrogen  2.936  N/A
GLY 97.A N     THR 78.A O     no hydrogen  3.293  N/A
ASP 99.A N     THR 76.A O     no hydrogen  3.292  N/A
ASN 104.A ND2  ASP 130.A OD2  no hydrogen  2.787  N/A
SER 106.A N    VAL 128.A O    no hydrogen  2.928  N/A
SER 107.A N    ILE 93.A O     no hydrogen  2.797  N/A
SER 107.A OG   GLU 125.A OE2  no hydrogen  2.895  N/A
ILE 108.A N    SER 126.A O    no hydrogen  2.985  N/A
LEU 109.A N    LEU 91.A O     no hydrogen  2.753  N/A
THR 110.A N    ILE 124.A O    no hydrogen  2.928  N/A
THR 110.A OG1  HIS 8.A NE2    no hydrogen  2.836  N/A
THR 110.A OG1  HIS 112.A NE2  no hydrogen  2.719  N/A
VAL 111.A N    HIS 89.A O     no hydrogen  3.154  N/A
HIS 112.A N    MET 122.A O    no hydrogen  2.845  N/A
HIS 112.A NE2  THR 110.A OG1  no hydrogen  2.719  N/A
GLU 114.A N    GLY 120.A O    no hydrogen  3.025  N/A
GLY 120.A N    GLU 114.A O    no hydrogen  3.196  N/A
THR 121.A N    ILE 25.A O     no hydrogen  2.945  N/A
MET 122.A N    HIS 112.A O    no hydrogen  2.741  N/A
VAL 123.A N    LYS 23.A O     no hydrogen  2.801  N/A
ILE 124.A N    THR 110.A O    no hydrogen  3.056  N/A
GLU 125.A N    LEU 21.A O     no hydrogen  3.001  N/A
SER 126.A N    ILE 108.A O    no hydrogen  2.955  N/A
SER 126.A OG   HIS 8.A ND1    no hydrogen  2.746  N/A
SER 126.A OG   HIS 10.A NE2   no hydrogen  2.872  N/A
PHE 127.A N    SER 19.A O     no hydrogen  2.994  N/A
VAL 128.A N    SER 106.A O    no hydrogen  3.000  N/A
VAL 129.A N    CYS 17.A O     no hydrogen  3.076  N/A
ASP 130.A N    LYS 103.A O    no hydrogen  3.069  N/A
VAL 131.A N    ASN 15.A O     no hydrogen  2.594  N/A
ASN 135.A N    PRO 132.A O    no hydrogen  3.067  N/A
ASN 135.A ND2  GLU 139.A OE1  no hydrogen  3.178  N/A
THR 136.A N    GLU 139.A OE1  no hydrogen  3.269  N/A
GLU 139.A N    THR 136.A OG1  no hydrogen  3.279  N/A
THR 140.A N    THR 136.A O    no hydrogen  3.050  N/A
THR 140.A OG1  THR 136.A O    no hydrogen  3.019  N/A
CYS 141.A N    LYS 137.A O    no hydrogen  2.868  N/A
TYR 142.A N    ASP 138.A O    no hydrogen  2.760  N/A
PHE 143.A N    GLU 139.A O    no hydrogen  3.041  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.038  N/A
GLU 145.A N    CYS 141.A O    no hydrogen  2.884  N/A
ALA 146.A N    TYR 142.A O    no hydrogen  3.183  N/A
ALA 146.A N    PHE 143.A O    no hydrogen  2.932  N/A
LEU 147.A N    PHE 143.A O    no hydrogen  3.290  N/A
ILE 148.A N    VAL 144.A O    no hydrogen  3.037  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  2.940  N/A
CYS 150.A N    ALA 146.A O    no hydrogen  3.131  N/A
CYS 150.A SG   ALA 146.A O    no hydrogen  3.383  N/A
ASN 151.A N    LEU 147.A O    no hydrogen  3.017  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  2.852  N/A
LYS 153.A N    ARG 149.A O    no hydrogen  2.865  N/A
LYS 153.A NZ   ASP 157.A OD1  no hydrogen  3.301  N/A
SER 154.A N    CYS 150.A O    no hydrogen  3.034  N/A
SER 154.A OG   TYR 45.A O     no hydrogen  2.493  N/A
LEU 155.A N    ASN 151.A O    no hydrogen  2.821  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.847  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.902  N/A
VAL 158.A N    SER 154.A O    no hydrogen  2.819  N/A
SER 159.A N    LEU 155.A O    no hydrogen  2.950  N/A
SER 159.A OG   LEU 155.A O    no hydrogen  2.829  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  2.934  N/A
ARG 161.A N    ASP 157.A O    no hydrogen  3.104  N/A
LEU 162.A N    VAL 158.A O    no hydrogen  2.999  N/A
ALA 163.A N    SER 159.A O    no hydrogen  2.975  N/A
SER 164.A N    GLU 160.A O    no hydrogen  3.206  N/A
SER 164.A N    ARG 161.A O    no hydrogen  3.161  N/A
GLN 165.A N    LEU 162.A O    no hydrogen  3.351  N/A