Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y7j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 2.A O     no hydrogen  3.436  N/A
THR 2.A N      GLN 5.A OE1   no hydrogen  3.082  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.063  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.362  N/A
GLN 5.A NE2    ILE 53.A O    no hydrogen  2.949  N/A
GLN 6.A N      THR 2.A O     no hydrogen  2.930  N/A
GLN 6.A NE2    SER 1.A OG    no hydrogen  3.159  N/A
LEU 7.A N      PRO 3.A O     no hydrogen  3.153  N/A
LEU 8.A N      ILE 4.A O     no hydrogen  3.062  N/A
GLU 9.A N      GLN 5.A O     no hydrogen  2.994  N/A
HIS 10.A N     GLN 6.A O     no hydrogen  3.104  N/A
PHE 11.A N     LEU 7.A O     no hydrogen  3.202  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  2.914  N/A
ARG 13.A N     GLU 9.A O     no hydrogen  2.959  N/A
GLN 14.A N     HIS 10.A O    no hydrogen  3.087  N/A
GLN 14.A NE2   HIS 10.A O    no hydrogen  3.666  N/A
LEU 15.A N     PHE 11.A O    no hydrogen  3.035  N/A
GLN 16.A N     LEU 12.A O    no hydrogen  2.940  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  3.105  N/A
LYS 18.A N     LEU 15.A O    no hydrogen  3.058  N/A
ASP 19.A N     GLN 16.A O    no hydrogen  2.950  N/A
GLY 22.A N     ASP 19.A O    no hydrogen  3.033  N/A
PHE 23.A N     ASP 19.A OD1  no hydrogen  2.980  N/A
PHE 24.A N     ASP 19.A OD2  no hydrogen  2.846  N/A
ALA 25.A N     GLY 22.A O    no hydrogen  3.226  N/A
ILE 32.A N     THR 29.A O    no hydrogen  3.233  N/A
ILE 32.A N     THR 29.A OG1  no hydrogen  3.280  N/A
ALA 33.A N     THR 29.A O    no hydrogen  3.083  N/A
TYR 36.A N     ALA 33.A O    no hydrogen  3.028  N/A
SER 37.A N     ASP 30.A OD1  no hydrogen  2.921  N/A
SER 37.A OG    ASP 30.A OD1  no hydrogen  3.374  N/A
SER 37.A OG    ASP 30.A OD2  no hydrogen  2.666  N/A
MET 38.A N     GLY 35.A O    no hydrogen  3.073  N/A
ILE 39.A N     GLY 35.A O    no hydrogen  3.225  N/A
ILE 39.A N     TYR 36.A O    no hydrogen  3.177  N/A
ILE 40.A N     TYR 36.A O    no hydrogen  2.932  N/A
LYS 41.A NZ    MET 38.A O    no hydrogen  3.129  N/A
PHE 46.A N     PHE 24.A O    no hydrogen  2.842  N/A
THR 48.A N     ASP 45.A OD2  no hydrogen  2.959  N/A
THR 48.A OG1   ASP 45.A OD1  no hydrogen  2.713  N/A
MET 49.A N     ASP 45.A O    no hydrogen  3.079  N/A
LYS 50.A N     PHE 46.A O    no hydrogen  2.931  N/A
LYS 50.A NZ    GLU 9.A OE2   no hydrogen  3.305  N/A
ASP 51.A N     GLY 47.A O    no hydrogen  3.059  N/A
LYS 52.A N     THR 48.A O    no hydrogen  3.065  N/A
LYS 52.A NZ    ASP 67.A OD2  no hydrogen  2.741  N/A
ILE 53.A N     MET 49.A O    no hydrogen  3.006  N/A
VAL 54.A N     LYS 50.A O    no hydrogen  2.954  N/A
ALA 55.A N     ASP 51.A O    no hydrogen  2.958  N/A
ASN 56.A N     ILE 53.A O    no hydrogen  2.805  N/A
ASN 56.A ND2   ASN 56.A O    no hydrogen  2.756  N/A
GLU 57.A N     LYS 52.A O    no hydrogen  2.797  N/A
TYR 58.A OH    ASP 67.A OD2  no hydrogen  2.616  N/A
LYS 59.A N     GLU 63.A OE1  no hydrogen  3.047  N/A
GLU 63.A N     SER 60.A O    no hydrogen  3.224  N/A
GLU 63.A N     SER 60.A OG   no hydrogen  3.086  N/A
PHE 64.A N     SER 60.A O    no hydrogen  3.374  N/A
LYS 65.A N     VAL 61.A O    no hydrogen  2.836  N/A
LYS 65.A NZ    MET 100.A O   no hydrogen  2.956  N/A
ALA 66.A N     THR 62.A O    no hydrogen  3.042  N/A
PHE 68.A N     PHE 64.A O    no hydrogen  3.178  N/A
LYS 69.A N     LYS 65.A O    no hydrogen  2.929  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.976  N/A
MET 71.A N     ASP 67.A O    no hydrogen  3.012  N/A
CYS 72.A N     PHE 68.A O    no hydrogen  3.129  N/A
CYS 72.A SG    PHE 68.A O    no hydrogen  3.507  N/A
CYS 72.A SG    ALA 89.A O    no hydrogen  3.593  N/A
ASP 73.A N     LYS 69.A O    no hydrogen  2.835  N/A
ASN 74.A N     LEU 70.A O    no hydrogen  2.899  N/A
ASN 74.A ND2   HIS 42.A O    no hydrogen  2.957  N/A
ALA 75.A N     MET 71.A O    no hydrogen  3.258  N/A
MET 76.A N     CYS 72.A O    no hydrogen  2.970  N/A
THR 77.A N     ASN 74.A O    no hydrogen  3.272  N/A
THR 77.A OG1   ASP 73.A O    no hydrogen  2.922  N/A
THR 77.A OG1   ASP 73.A OD1  no hydrogen  3.088  N/A
TYR 78.A N     ASN 74.A O    no hydrogen  2.907  N/A
TYR 78.A OH    PRO 34.A O    no hydrogen  2.774  N/A
ASN 79.A N     ALA 75.A O    no hydrogen  3.203  N/A
ASN 79.A ND2   ALA 75.A O    no hydrogen  2.881  N/A
THR 83.A N     ARG 80.A O    no hydrogen  3.087  N/A
THR 83.A OG1   ARG 80.A O    no hydrogen  2.790  N/A
TYR 86.A N     THR 83.A OG1  no hydrogen  3.253  N/A
LYS 87.A N     THR 83.A O    no hydrogen  3.232  N/A
LYS 87.A NZ    ASP 82.A O    no hydrogen  3.193  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.913  N/A
ALA 89.A N     TYR 85.A O    no hydrogen  3.004  N/A
LYS 90.A N     TYR 86.A O    no hydrogen  3.134  N/A
LYS 90.A NZ.A  HIS 94.A NE2  no hydrogen  3.545  N/A
LYS 91.A N     LYS 87.A O    no hydrogen  3.137  N/A
ILE 92.A N     LEU 88.A O    no hydrogen  2.957  N/A
LEU 93.A N     ALA 89.A O    no hydrogen  2.908  N/A
HIS 94.A N     LYS 90.A O    no hydrogen  2.953  N/A
ALA 95.A N     LYS 91.A O    no hydrogen  3.163  N/A
GLY 96.A N     ILE 92.A O    no hydrogen  2.871  N/A
PHE 97.A N     LEU 93.A O    no hydrogen  3.048  N/A
LYS 98.A N     HIS 94.A O    no hydrogen  3.041  N/A
MET 99.A N     ALA 95.A O    no hydrogen  2.927  N/A
MET 100.A N    GLY 96.A O    no hydrogen  3.004  N/A
SER 101.A N    LYS 98.A O    no hydrogen  3.417  N/A
ARG 104.A N    SER 101.A OG  no hydrogen  3.211  N/A
LEU 105.A N    SER 101.A O   no hydrogen  3.041  N/A
LEU 106.A N    LYS 102.A O   no hydrogen  3.008  N/A
LEU 106.A N    GLU 103.A O   no hydrogen  3.068  N/A
ALA 107.A N    GLU 103.A O   no hydrogen  3.101  N/A
LEU 108.A N    ARG 104.A O   no hydrogen  3.139  N/A
LYS 109.A N    LEU 105.A O   no hydrogen  3.073  N/A
ARG 110.A N    LEU 106.A O   no hydrogen  2.985  N/A
SER 111.A N    ALA 107.A O   no hydrogen  2.916  N/A
SER 113.A N    ARG 110.A O   no hydrogen  2.840  N/A
SER 113.A OG   ARG 110.A O   no hydrogen  2.581  N/A