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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 2.A OD1    no hydrogen  2.752  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.907  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.255  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.052  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  3.116  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.080  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.945  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.897  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.976  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.002  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.265  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  3.109  N/A
ASP 16.A N     ASP 16.A OD1   no hydrogen  2.469  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  3.052  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.999  N/A
ARG 20.A NH1   ASP 16.A OD2   no hydrogen  3.185  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.155  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.116  N/A
MET 23.A N     VAL 19.A O     no hydrogen  2.941  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.170  N/A
ASN 25.A N     LEU 22.A O     no hydrogen  3.270  N/A
ASN 25.A ND2   ILE 21.A O     no hydrogen  2.524  N/A
GLY 26.A N     MET 23.A O     no hydrogen  3.250  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  3.121  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.401  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.325  N/A
ASP 33.A N     LYS 37.A O     no hydrogen  3.145  N/A
ARG 35.A N     ASP 33.A OD1   no hydrogen  3.297  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.222  N/A
LYS 37.A N     ASP 33.A OD1   no hydrogen  2.548  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  2.965  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  2.704  N/A
HIS 41.A N     THR 38.A OG1   no hydrogen  3.342  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  2.704  N/A
HIS 41.A NE2   ASP 70.A O     no hydrogen  2.840  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.270  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  3.018  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.959  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  2.730  N/A
TYR 46.A N     LEU 42.A O     no hydrogen  2.899  N/A
TYR 48.A N     ALA 43.A O     no hydrogen  2.812  N/A
ALA 52.A N     TYR 48.A O     no hydrogen  3.149  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.034  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  3.284  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.994  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.849  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  3.062  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  3.288  N/A
HIS 58.A N     LEU 55.A O     no hydrogen  3.109  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.464  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  3.073  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.950  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.316  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.278  N/A
HIS 65.A ND1   GLY 69.A O     no hydrogen  2.855  N/A
ASP 66.A N     ASP 70.A O     no hydrogen  3.016  N/A
VAL 67.A N     ARG 35.A O     no hydrogen  3.145  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  3.058  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.157  N/A
ASP 70.A N     ASP 66.A OD1   no hydrogen  2.544  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.058  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  2.853  N/A
HIS 74.A N     THR 71.A OG1   no hydrogen  3.334  N/A
HIS 74.A ND1   THR 71.A OG1   no hydrogen  2.853  N/A
HIS 74.A NE2   TRP 103.A O    no hydrogen  2.724  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.332  N/A
THR 76.A N     PRO 72.A O     no hydrogen  3.179  N/A
THR 76.A OG1   PRO 72.A O     no hydrogen  2.880  N/A
THR 76.A OG1   LEU 73.A O     no hydrogen  3.111  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.062  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.191  N/A
THR 78.A OG1   HIS 74.A O     no hydrogen  2.813  N/A
TRP 79.A N     LEU 75.A O     no hydrogen  3.263  N/A
GLY 80.A N     THR 76.A O     no hydrogen  2.924  N/A
HIS 81.A N     THR 76.A O     no hydrogen  3.223  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  3.114  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.134  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.138  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.883  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.096  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.977  N/A
ASN 91.A N     VAL 87.A O     no hydrogen  3.080  N/A
ASN 91.A ND2   VAL 87.A O     no hydrogen  2.692  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.384  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  2.923  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.767  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  3.245  N/A
ASN 96.A ND2   GLY 125.A O    no hydrogen  2.816  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.258  N/A
ASP 99.A N     TRP 103.A O    no hydrogen  3.206  N/A
PHE 100.A N    TYR 68.A O     no hydrogen  2.945  N/A
PHE 101.A N    ASP 99.A OD1   no hydrogen  3.114  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  3.239  N/A
TRP 103.A N    ASP 99.A OD1   no hydrogen  2.737  N/A
TRP 103.A NE1  ASP 132.A OD2  no hydrogen  3.108  N/A
THR 104.A N    HIS 107.A ND1  no hydrogen  3.059  N/A
THR 104.A OG1  HIS 107.A ND1  no hydrogen  2.866  N/A
HIS 107.A N    THR 104.A OG1  no hydrogen  3.284  N/A
HIS 107.A ND1  THR 104.A OG1  no hydrogen  2.866  N/A
HIS 107.A NE2  LYS 136.A O    no hydrogen  3.046  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.331  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.908  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.876  N/A
TYR 111.A N    HIS 107.A O    no hydrogen  2.860  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  3.194  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  3.401  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  2.930  N/A
HIS 114.A NE2  THR 78.A O     no hydrogen  3.121  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  2.973  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.983  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.388  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.877  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.909  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.959  N/A
TYR 124.A N    VAL 120.A O    no hydrogen  3.185  N/A
TYR 124.A N    LEU 121.A O    no hydrogen  3.178  N/A
TYR 124.A OH   GLU 86.A OE2   no hydrogen  3.357  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  3.186  N/A
ALA 126.A N    LEU 121.A O    no hydrogen  2.999  N/A
ASP 127.A N    ASN 96.A OD1   no hydrogen  2.920  N/A
ASN 129.A N    ASP 127.A OD1  no hydrogen  2.845  N/A
ASP 132.A N    LYS 136.A O    no hydrogen  3.137  N/A
LYS 133.A N    PHE 101.A O    no hydrogen  3.172  N/A
LYS 133.A NZ   PHE 100.A O    no hydrogen  3.191  N/A
PHE 134.A N    ASP 132.A OD1  no hydrogen  2.882  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  3.120  N/A
LYS 136.A N    ASP 132.A OD1  no hydrogen  2.798  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  3.149  N/A
THR 137.A OG1  ASP 140.A OD2  no hydrogen  3.494  N/A
ILE 141.A N    THR 137.A O    no hydrogen  3.172  N/A
SER 142.A N    VAL 138.A O    no hydrogen  3.070  N/A
SER 142.A OG   PHE 139.A O    no hydrogen  2.645  N/A
VAL 143.A N    PHE 139.A O    no hydrogen  3.163  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  2.933  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  2.732  N/A
ASN 145.A ND2  TYR 111.A O    no hydrogen  2.959  N/A
GLY 146.A N    VAL 143.A O    no hydrogen  3.330  N/A
ASP 147.A N    SER 142.A O    no hydrogen  3.034  N/A
LEU 150.A N    ASP 147.A OD1  no hydrogen  2.969  N/A
ALA 151.A N    ASP 147.A O    no hydrogen  3.066  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  2.711  N/A
ILE 153.A N    ASP 149.A O    no hydrogen  3.313  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  3.018  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.977  N/A
LYS 156.A N    ILE 153.A O    no hydrogen  3.219  N/A