Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aye_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.055  N/A
ARG 5.A NE     ALA 2.A O     no hydrogen  3.102  N/A
ARG 5.A NH2    ALA 2.A O     no hydrogen  3.474  N/A
ASP 7.A N      VAL 24.A O    no hydrogen  2.741  N/A
ASP 8.A N      ARG 5.A O     no hydrogen  3.113  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.914  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.748  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.932  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.565  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  2.968  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.072  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.831  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.068  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  2.933  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.304  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.137  N/A
LYS 23.A NZ    GLU 36.A OE2  no hydrogen  3.114  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  2.859  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.710  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.752  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.872  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.169  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.873  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.924  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.132  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.201  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.314  N/A
LEU 40.A N     ILE 38.A O    no hydrogen  2.989  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.655  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.655  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.018  N/A
VAL 48.A N     GLN 53.A O    no hydrogen  3.260  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.654  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.996  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.646  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.805  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.175  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.787  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.277  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.794  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.142  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.030  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.008  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.683  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.989  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.941  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  3.176  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.962  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  3.301  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.644  N/A
ARG 93.A NH1   LYS 3.A O     no hydrogen  2.972  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  2.582  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.052  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.916  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.933  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.765  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  3.506  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.408  N/A
SER 99.A N     PHE 95.A O    no hydrogen  2.882  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.066  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.141  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.758  N/A