Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y7l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 3.A O     no hydrogen  3.480  N/A
THR 3.A OG1    GLN 6.A OE1   no hydrogen  2.665  N/A
GLN 6.A N      THR 3.A OG1   no hydrogen  3.303  N/A
GLN 6.A NE2    ILE 54.A O    no hydrogen  2.948  N/A
GLN 7.A N      THR 3.A O     no hydrogen  3.003  N/A
GLN 7.A NE2    SER 2.A OG    no hydrogen  2.847  N/A
LEU 8.A N      PRO 4.A O     no hydrogen  3.047  N/A
LEU 9.A N      ILE 5.A O     no hydrogen  2.903  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.852  N/A
HIS 11.A N     GLN 7.A O     no hydrogen  3.055  N/A
PHE 12.A N     LEU 8.A O     no hydrogen  2.916  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.916  N/A
ARG 14.A N     GLU 10.A O    no hydrogen  2.946  N/A
GLN 15.A N     HIS 11.A O    no hydrogen  3.030  N/A
LEU 16.A N     PHE 12.A O    no hydrogen  2.973  N/A
GLN 17.A N     LEU 13.A O    no hydrogen  2.880  N/A
ARG 18.A N     ARG 14.A O    no hydrogen  3.175  N/A
LYS 19.A N     LEU 16.A O    no hydrogen  2.992  N/A
ASP 20.A N     GLN 17.A O    no hydrogen  2.905  N/A
GLY 23.A N     ASP 20.A O    no hydrogen  3.027  N/A
PHE 24.A N     ASP 20.A OD1  no hydrogen  2.953  N/A
PHE 25.A N     ASP 20.A OD2  no hydrogen  2.813  N/A
ALA 26.A N     GLY 23.A O    no hydrogen  3.209  N/A
ILE 33.A N     THR 30.A O    no hydrogen  3.069  N/A
ALA 34.A N     THR 30.A O    no hydrogen  3.106  N/A
TYR 37.A N     ALA 34.A O    no hydrogen  2.951  N/A
SER 38.A N     ASP 31.A OD1  no hydrogen  2.735  N/A
SER 38.A OG    ASP 31.A OD1  no hydrogen  3.264  N/A
SER 38.A OG    ASP 31.A OD2  no hydrogen  2.638  N/A
MET 39.A N     GLY 36.A O    no hydrogen  2.985  N/A
ILE 40.A N     GLY 36.A O    no hydrogen  3.234  N/A
ILE 40.A N     TYR 37.A O    no hydrogen  3.119  N/A
ILE 41.A N     TYR 37.A O    no hydrogen  2.879  N/A
LYS 42.A NZ    MET 39.A O    no hydrogen  3.148  N/A
PHE 47.A N     PHE 25.A O    no hydrogen  2.775  N/A
GLY 48.A N     ALA 26.A O    no hydrogen  3.195  N/A
THR 49.A N     ASP 46.A OD2  no hydrogen  2.969  N/A
THR 49.A OG1   ASP 46.A OD1  no hydrogen  2.638  N/A
THR 49.A OG1   ASP 46.A OD2  no hydrogen  3.430  N/A
MET 50.A N     ASP 46.A O    no hydrogen  3.124  N/A
LYS 51.A N     PHE 47.A O    no hydrogen  2.854  N/A
ASP 52.A N     GLY 48.A O    no hydrogen  3.034  N/A
LYS 53.A N     THR 49.A O    no hydrogen  2.963  N/A
LYS 53.A NZ    ASP 68.A OD2  no hydrogen  2.653  N/A
ILE 54.A N     MET 50.A O    no hydrogen  2.965  N/A
VAL 55.A N     LYS 51.A O    no hydrogen  3.023  N/A
ALA 56.A N     ASP 52.A O    no hydrogen  3.033  N/A
ASN 57.A N     ILE 54.A O    no hydrogen  2.859  N/A
GLU 58.A N     LYS 53.A O    no hydrogen  2.897  N/A
TYR 59.A OH    ASP 68.A OD2  no hydrogen  2.595  N/A
LYS 60.A N     GLU 64.A OE1  no hydrogen  2.735  N/A
GLU 64.A N     SER 61.A OG   no hydrogen  3.125  N/A
PHE 65.A N     SER 61.A O    no hydrogen  3.275  N/A
LYS 66.A N     VAL 62.A O    no hydrogen  2.803  N/A
LYS 66.A NZ.A  MET 101.A O   no hydrogen  3.216  N/A
LYS 66.A NZ.B  MET 101.A O   no hydrogen  2.960  N/A
ALA 67.A N     THR 63.A O    no hydrogen  2.990  N/A
ASP 68.A N     GLU 64.A O    no hydrogen  3.352  N/A
PHE 69.A N     PHE 65.A O    no hydrogen  3.062  N/A
LYS 70.A N     LYS 66.A O    no hydrogen  2.855  N/A
LYS 70.A NZ    ASP 74.A OD2  no hydrogen  2.997  N/A
LEU 71.A N     ALA 67.A O    no hydrogen  3.046  N/A
MET 72.A N     ASP 68.A O    no hydrogen  2.973  N/A
CYS 73.A N     PHE 69.A O    no hydrogen  3.112  N/A
CYS 73.A SG    PHE 69.A O    no hydrogen  3.563  N/A
CYS 73.A SG    ALA 90.A O    no hydrogen  3.860  N/A
ASP 74.A N     LYS 70.A O    no hydrogen  2.825  N/A
ASN 75.A N     LEU 71.A O    no hydrogen  2.890  N/A
ASN 75.A ND2   HIS 43.A O    no hydrogen  2.849  N/A
ALA 76.A N     MET 72.A O    no hydrogen  3.168  N/A
MET 77.A N     CYS 73.A O    no hydrogen  2.963  N/A
THR 78.A N     ASP 74.A O    no hydrogen  2.909  N/A
THR 78.A N     ASN 75.A O    no hydrogen  3.291  N/A
THR 78.A OG1   ASP 74.A O    no hydrogen  2.833  N/A
TYR 79.A N     ASN 75.A O    no hydrogen  2.852  N/A
TYR 79.A OH    PRO 35.A O    no hydrogen  2.792  N/A
ASN 80.A N     ALA 76.A O    no hydrogen  3.179  N/A
ASN 80.A ND2   ALA 76.A O    no hydrogen  2.976  N/A
ARG 81.A NH2   THR 78.A O    no hydrogen  3.321  N/A
THR 84.A N     ARG 81.A O    no hydrogen  3.006  N/A
THR 84.A OG1   ARG 81.A O    no hydrogen  2.695  N/A
TYR 87.A N     THR 84.A OG1  no hydrogen  3.307  N/A
LYS 88.A N     THR 84.A O    no hydrogen  3.060  N/A
LYS 88.A NZ    PRO 82.A O    no hydrogen  3.394  N/A
LYS 88.A NZ    ASP 83.A O    no hydrogen  3.098  N/A
LEU 89.A N     VAL 85.A O    no hydrogen  2.923  N/A
ALA 90.A N     TYR 86.A O    no hydrogen  2.947  N/A
LYS 91.A N     TYR 87.A O    no hydrogen  3.133  N/A
LYS 92.A N     LYS 88.A O    no hydrogen  3.156  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  2.893  N/A
LEU 94.A N     ALA 90.A O    no hydrogen  2.896  N/A
HIS 95.A N     LYS 91.A O    no hydrogen  2.951  N/A
ALA 96.A N     LYS 92.A O    no hydrogen  3.016  N/A
GLY 97.A N     ILE 93.A O    no hydrogen  2.863  N/A
PHE 98.A N     LEU 94.A O    no hydrogen  2.856  N/A
LYS 99.A N     HIS 95.A O    no hydrogen  3.046  N/A
MET 100.A N    ALA 96.A O    no hydrogen  2.977  N/A
MET 101.A N    GLY 97.A O    no hydrogen  3.125  N/A
ARG 105.A N    SER 102.A OG  no hydrogen  3.202  N/A
LEU 106.A N    SER 102.A O   no hydrogen  2.923  N/A
LEU 107.A N    LYS 103.A O   no hydrogen  2.822  N/A
ALA 108.A N    GLU 104.A O   no hydrogen  3.191  N/A
LEU 109.A N    ARG 105.A O   no hydrogen  3.105  N/A
LYS 110.A N    LEU 106.A O   no hydrogen  2.856  N/A
ARG 111.A N    LEU 107.A O   no hydrogen  2.882  N/A
SER 112.A N    ALA 108.A O   no hydrogen  3.125  N/A
SER 112.A OG   LEU 109.A O   no hydrogen  2.851  N/A
MET 113.A N    LYS 110.A O   no hydrogen  3.151  N/A