Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 4.A O      no hydrogen  2.957  N/A
ILE 9.A N      THR 5.A O      no hydrogen  2.968  N/A
LEU 10.A N     PRO 6.A O      no hydrogen  2.912  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.894  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.866  N/A
ARG 12.A NE    GLU 57.A OE2   no hydrogen  2.671  N/A
ARG 12.A NH2   GLU 57.A OE1   no hydrogen  2.907  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  3.001  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.853  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.708  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.816  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.010  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.932  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.865  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.886  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  2.931  N/A
LYS 21.A N     GLN 17.A O     no hydrogen  3.347  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  3.012  N/A
ASP 22.A N     GLN 19.A O     no hydrogen  2.944  N/A
ASN 25.A N     ASP 22.A O     no hydrogen  2.985  N/A
ASN 25.A ND2   ASP 22.A O     no hydrogen  3.047  N/A
ILE 26.A N     ASP 22.A OD1   no hydrogen  3.022  N/A
PHE 27.A N     ASP 22.A OD2   no hydrogen  2.746  N/A
SER 28.A OG.B  ASN 25.A O     no hydrogen  2.978  N/A
GLU 35.A N     PRO 32.A O     no hydrogen  3.008  N/A
VAL 36.A N     PRO 32.A O     no hydrogen  2.911  N/A
TYR 39.A N     VAL 36.A O     no hydrogen  3.045  N/A
ASP 41.A N     ASP 38.A O     no hydrogen  2.924  N/A
LYS 45.A NZ    ASP 70.A OD1   no hydrogen  3.455  N/A
PHE 49.A N     PHE 27.A O     no hydrogen  2.869  N/A
PHE 50.A N     SER 28.A O     no hydrogen  3.022  N/A
THR 51.A N     ASP 48.A OD2   no hydrogen  2.796  N/A
THR 51.A OG1   ASP 48.A OD1   no hydrogen  2.602  N/A
THR 51.A OG1   ASP 48.A OD2   no hydrogen  3.450  N/A
MET 52.A N     ASP 48.A O     no hydrogen  2.964  N/A
LYS 53.A N     PHE 49.A O     no hydrogen  2.916  N/A
LYS 53.A NZ    GLU 57.A OE2   no hydrogen  3.206  N/A
GLN 54.A N.A   PHE 50.A O     no hydrogen  3.027  N/A
GLN 54.A N.B   PHE 50.A O     no hydrogen  3.017  N/A
ASN 55.A N     THR 51.A O     no hydrogen  2.825  N/A
ASN 55.A ND2   TYR 61.A OH    no hydrogen  3.308  N/A
LEU 56.A N     MET 52.A O     no hydrogen  2.798  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  3.043  N/A
ALA 58.A N     GLN 54.A O.A   no hydrogen  3.063  N/A
ALA 58.A N     GLN 54.A O.B   no hydrogen  3.030  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  2.927  N/A
ARG 60.A N     ASN 55.A O     no hydrogen  2.971  N/A
ARG 60.A NH1   ASN 55.A OD1   no hydrogen  3.493  N/A
TYR 61.A OH    ASP 70.A OD2   no hydrogen  2.596  N/A
ASN 63.A ND2   ASP 66.A OD2   no hydrogen  3.371  N/A
ASP 66.A N     ASN 63.A OD1   no hydrogen  2.842  N/A
GLU 68.A N     PHE 64.A O     no hydrogen  2.892  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.789  N/A
ASP 70.A N     PHE 67.A O     no hydrogen  3.158  N/A
PHE 71.A N     PHE 67.A O     no hydrogen  3.211  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.839  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  2.999  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.171  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.244  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.767  N/A
SER 76.A OG.A  ASN 72.A O     no hydrogen  3.134  N/A
SER 76.A OG.A  LEU 73.A O     no hydrogen  3.415  N/A
SER 76.A OG.B  ASN 72.A O     no hydrogen  2.947  N/A
ASN 77.A N     LEU 73.A O     no hydrogen  2.836  N/A
ASN 77.A ND2   LYS 45.A O     no hydrogen  2.868  N/A
CYS 78.A N     ILE 74.A O     no hydrogen  3.420  N/A
CYS 78.A SG    PHE 88.A O     no hydrogen  3.226  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.966  N/A
LYS 80.A N     SER 76.A O     no hydrogen  2.853  N/A
LYS 80.A NZ    HIS 42.A O     no hydrogen  2.916  N/A
TYR 81.A N     ASN 77.A O     no hydrogen  2.913  N/A
TYR 81.A OH    ASP 38.A OD1   no hydrogen  2.409  N/A
ASN 82.A N     CYS 78.A O     no hydrogen  3.197  N/A
ASN 82.A ND2   CYS 78.A O     no hydrogen  3.056  N/A
THR 86.A N     ALA 83.A O     no hydrogen  3.261  N/A
THR 86.A OG1   ALA 83.A O     no hydrogen  2.774  N/A
TYR 89.A N     THR 86.A OG1   no hydrogen  3.063  N/A
ARG 90.A N     THR 86.A O     no hydrogen  3.195  N/A
ARG 90.A NH1   ARG 90.A O     no hydrogen  3.314  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.785  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  3.048  N/A
VAL 93.A N     TYR 89.A O     no hydrogen  3.099  N/A
ARG 94.A N.A   ARG 90.A O     no hydrogen  2.936  N/A
ARG 94.A N.B   ARG 90.A O     no hydrogen  2.942  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.850  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  2.827  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  3.063  N/A
GLN 98.A N     ARG 94.A O.A   no hydrogen  2.795  N/A
GLN 98.A N     ARG 94.A O.B   no hydrogen  2.805  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.656  N/A
GLY 100.A N    ARG 96.A O     no hydrogen  2.958  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  3.428  N/A
VAL 102.A N    GLN 98.A O     no hydrogen  3.310  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.867  N/A
ARG 104.A N.A  GLY 100.A O    no hydrogen  2.953  N/A
ARG 104.A N.B  GLY 100.A O    no hydrogen  2.932  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  3.215  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  2.992  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.818  N/A
ARG 107.A NH1  ASP 65.A OD1   no hydrogen  3.400  N/A
ARG 107.A NH2  ASP 65.A OD1   no hydrogen  2.735  N/A
ARG 107.A NH2  GLU 68.A OE1   no hydrogen  3.161  N/A
ARG 108.A N    ARG 104.A O.A  no hydrogen  3.057  N/A
ARG 108.A N    ARG 104.A O.B  no hydrogen  3.132  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  3.178  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.950  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.870  N/A
LYS 112.A N    ARG 108.A O    no hydrogen  3.164  N/A
MET 113.A N    ALA 110.A O    no hydrogen  3.004  N/A