Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.541  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.470  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.551  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.067  N/A
THR 12.A OG1   ALA 13.A O     no hydrogen  3.418  N/A
ALA 13.A N     THR 12.A OG1   no hydrogen  2.385  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.307  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.954  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.746  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.969  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.768  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.185  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.821  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.150  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.909  N/A
ARG 33.A NH2   GLU 107.A OE2  no hydrogen  3.224  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.507  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.939  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.330  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.143  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.285  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.484  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.073  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.918  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.009  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.570  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.274  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.719  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.833  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.120  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.964  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.173  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.245  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.004  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.947  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.683  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.948  N/A
GLY 70.A N     GLN 68.A O     no hydrogen  2.294  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.662  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.474  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.950  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.780  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.441  N/A
ALA 82.A N     PHE 80.A O     no hydrogen  2.409  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.974  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.084  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.538  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.890  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.914  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.721  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.479  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.275  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.773  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.830  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.452  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.723  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.774  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.367  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.395  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.931  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.766  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  2.627  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.002  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  3.293  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.352  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.230  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.849  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.772  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.013  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.485  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.275  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.083  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.870  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  2.668  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.117  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.276  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.104  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.907  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.840  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.556  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.500  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.785  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.952  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.131  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.752  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.788  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.738  N/A
ARG 136.A NH2  ASN 61.A OD1   no hydrogen  2.577  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.553  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.185  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  2.348  N/A
ALA 142.A N    THR 140.A OG1  no hydrogen  3.297  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.608  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.730  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.003  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.191  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.103  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.147  N/A