Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aaw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 103.A O    no hydrogen  2.850  N/A
THR 7.A N      VAL 101.A O    no hydrogen  2.920  N/A
THR 7.A OG1    VAL 101.A O    no hydrogen  3.327  N/A
GLY 8.A N      VAL 101.A O    no hydrogen  3.317  N/A
ALA 10.A N     SER 99.A O     no hydrogen  3.049  N/A
ASP 12.A N     LYS 97.A O     no hydrogen  2.901  N/A
LYS 13.A NZ    LYS 13.A O     no hydrogen  2.932  N/A
SER 14.A N     ASP 12.A OD2   no hydrogen  2.662  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.407  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.890  N/A
ALA 16.A N     CYS 65.A O     no hydrogen  3.060  N/A
LYS 17.A N     ASP 92.A O     no hydrogen  3.009  N/A
LYS 17.A NZ    ASP 92.A OD2   no hydrogen  2.905  N/A
VAL 18.A N     PHE 63.A O     no hydrogen  2.850  N/A
THR 19.A N     LEU 90.A O     no hydrogen  3.148  N/A
THR 19.A OG1   THR 62.A OG1   no hydrogen  2.863  N/A
VAL 20.A N     ILE 61.A O     no hydrogen  2.812  N/A
LEU 21.A N     ASN 88.A O     no hydrogen  2.807  N/A
GLY 22.A N     ASP 60.A OD2   no hydrogen  2.788  N/A
ILE 23.A N     THR 59.A O     no hydrogen  2.747  N/A
ASP 25.A N     GLY 57.A O     no hydrogen  2.866  N/A
LYS 26.A N     SER 24.A O     no hydrogen  3.014  N/A
GLU 29.A N     LYS 26.A O     no hydrogen  3.427  N/A
LYS 32.A N     GLY 28.A O     no hydrogen  3.399  N/A
LYS 32.A NZ    GLU 29.A OE1   no hydrogen  2.775  N/A
PHE 34.A N     ALA 30.A O     no hydrogen  3.198  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.863  N/A
ARG 35.A NH2   ASP 39.A OD1   no hydrogen  3.558  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.349  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.254  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  2.980  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  2.840  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.245  N/A
GLU 41.A N     ALA 38.A O     no hydrogen  2.778  N/A
ILE 42.A N     LEU 37.A O     no hydrogen  2.960  N/A
ASP 45.A N     THR 64.A O     no hydrogen  2.905  N/A
MET 46.A N     THR 64.A OG1   no hydrogen  2.985  N/A
LEU 48.A N     THR 62.A O     no hydrogen  2.785  N/A
VAL 51.A N     ASN 50.A OD1   no hydrogen  2.816  N/A
SER 52.A OG    ASP 25.A OD1   no hydrogen  2.530  N/A
SER 53.A N     THR 58.A O     no hydrogen  3.279  N/A
SER 53.A OG    ASP 56.A OD2   no hydrogen  3.328  N/A
ASP 56.A N     SER 53.A OG    no hydrogen  3.388  N/A
GLY 57.A N     SER 53.A O     no hydrogen  2.949  N/A
THR 59.A N     ILE 23.A O     no hydrogen  3.006  N/A
ILE 61.A N     VAL 20.A O     no hydrogen  2.978  N/A
THR 62.A N     LEU 48.A O     no hydrogen  2.906  N/A
THR 62.A OG1   THR 19.A OG1   no hydrogen  2.863  N/A
PHE 63.A N     VAL 18.A O     no hydrogen  2.924  N/A
THR 64.A N     MET 46.A O     no hydrogen  2.929  N/A
THR 64.A OG1   GLU 15.A OE1   no hydrogen  3.493  N/A
THR 64.A OG1   GLU 15.A OE2   no hydrogen  2.931  N/A
CYS 65.A N     ALA 16.A O     no hydrogen  3.166  N/A
CYS 65.A SG    PRO 66.A O     no hydrogen  3.649  N/A
ARG 67.A N     SER 14.A O     no hydrogen  2.942  N/A
ARG 67.A NE    GLU 15.A O     no hydrogen  2.918  N/A
ARG 67.A NH1   GLU 15.A O     no hydrogen  3.327  N/A
ARG 67.A NH1   VAL 95.A O     no hydrogen  3.076  N/A
ARG 67.A NH1   GLU 142.A OE2  no hydrogen  3.091  N/A
ARG 67.A NH2   GLU 142.A OE2  no hydrogen  2.838  N/A
ASP 69.A N     PRO 66.A O     no hydrogen  2.912  N/A
GLY 70.A N     ARG 67.A O     no hydrogen  3.473  N/A
ARG 72.A NH1   ASP 69.A OD1   no hydrogen  3.187  N/A
ARG 72.A NH2   ALA 40.A O     no hydrogen  2.967  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.936  N/A
MET 74.A N     GLY 70.A O     no hydrogen  2.981  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.976  N/A
ILE 76.A N     ARG 72.A O     no hydrogen  2.919  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  3.112  N/A
LYS 78.A N     MET 74.A O     no hydrogen  2.932  N/A
LYS 78.A NZ    GLN 81.A OE1   no hydrogen  2.943  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  3.099  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.822  N/A
GLN 81.A N     LYS 78.A O     no hydrogen  3.105  N/A
ASN 85.A N     VAL 82.A O     no hydrogen  3.359  N/A
ASN 85.A ND2   LEU 80.A O     no hydrogen  2.672  N/A
THR 87.A N     LEU 21.A O     no hydrogen  3.111  N/A
THR 87.A OG1   LEU 21.A O     no hydrogen  3.176  N/A
LEU 90.A N     THR 19.A O     no hydrogen  2.862  N/A
TYR 91.A OH    ASP 93.A OD1   no hydrogen  3.232  N/A
ASP 92.A N     LYS 17.A O     no hydrogen  3.100  N/A
GLN 94.A N     ASP 92.A OD1   no hydrogen  3.265  N/A
GLY 96.A N     ILE 140.A O    no hydrogen  2.721  N/A
LYS 97.A N     ASP 12.A O     no hydrogen  2.943  N/A
VAL 98.A N     VAL 138.A O    no hydrogen  3.052  N/A
SER 99.A N     ALA 10.A O     no hydrogen  2.908  N/A
SER 99.A OG    SER 137.A OG   no hydrogen  2.741  N/A
LEU 100.A N    ILE 136.A O    no hydrogen  2.871  N/A
VAL 101.A N    GLY 8.A O      no hydrogen  2.877  N/A
GLY 102.A N    ILE 134.A O    no hydrogen  3.173  N/A
ALA 103.A N    VAL 5.A O      no hydrogen  2.859  N/A
MET 105.A N    GLU 133.A O    no hydrogen  3.177  N/A
LYS 106.A N    GLU 133.A OE1  no hydrogen  3.196  N/A
SER 107.A OG   GLY 104.A O    no hydrogen  3.295  N/A
HIS 108.A N    MET 105.A O    no hydrogen  3.107  N/A
HIS 108.A NE2  GLU 2.A O      no hydrogen  2.562  N/A
VAL 111.A N    HIS 108.A O    no hydrogen  3.195  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.065  N/A
GLU 114.A N    GLY 110.A O    no hydrogen  2.780  N/A
PHE 115.A N    VAL 111.A O    no hydrogen  2.900  N/A
MET 116.A N    THR 112.A O    no hydrogen  3.213  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.905  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.918  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  3.273  N/A
ARG 120.A N    MET 116.A O    no hydrogen  3.045  N/A
ARG 120.A NE   ASP 121.A OD1  no hydrogen  2.773  N/A
ARG 120.A NH1  ASP 121.A OD1  no hydrogen  3.170  N/A
ASP 121.A N    GLU 117.A O    no hydrogen  3.026  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.451  N/A
ASN 123.A N    ARG 120.A O    no hydrogen  2.717  N/A
VAL 124.A N    LEU 119.A O    no hydrogen  2.804  N/A
GLU 127.A N    LEU 139.A O    no hydrogen  3.087  N/A
LEU 128.A N    LEU 139.A O    no hydrogen  3.451  N/A
SER 130.A N    SER 137.A O    no hydrogen  2.942  N/A
SER 132.A N    ARG 135.A O    no hydrogen  2.757  N/A
ILE 134.A N    SER 132.A OG   no hydrogen  3.082  N/A
ARG 135.A N    SER 132.A OG   no hydrogen  3.116  N/A
ILE 136.A N    LEU 100.A O    no hydrogen  2.909  N/A
SER 137.A N    SER 130.A O    no hydrogen  2.968  N/A
SER 137.A OG   SER 99.A OG    no hydrogen  2.741  N/A
VAL 138.A N    VAL 98.A O     no hydrogen  2.960  N/A
LEU 139.A N    LEU 128.A O    no hydrogen  3.081  N/A
ILE 140.A N    GLY 96.A O     no hydrogen  2.856  N/A
ARG 141.A NH1  ASP 92.A OD1   no hydrogen  2.722  N/A
ARG 141.A NH1  ASP 92.A OD2   no hydrogen  3.291  N/A
ARG 141.A NH2  ASP 92.A OD2   no hydrogen  3.124  N/A
ARG 141.A NH2  GLU 127.A OE1  no hydrogen  2.822  N/A
ARG 141.A NH2  GLU 127.A OE2  no hydrogen  3.321  N/A
GLU 142.A N    GLN 94.A O     no hydrogen  3.073  N/A
ASP 144.A N    ARG 141.A O    no hydrogen  2.985  N/A
LEU 145.A N    GLU 142.A O    no hydrogen  3.288  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.951  N/A
ALA 149.A N    LEU 145.A O    no hydrogen  2.914  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  3.120  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.900  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  2.907  N/A
HIS 153.A N    ALA 149.A O    no hydrogen  2.805  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  3.009  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.921  N/A
GLN 155.A NE2  GLU 114.A O    no hydrogen  3.231  N/A
PHE 156.A N    LEU 152.A O    no hydrogen  3.072  N/A
GLN 157.A N    GLU 154.A O    no hydrogen  3.380  N/A
GLN 157.A NE2  GLU 154.A O    no hydrogen  2.689  N/A
LEU 158.A N    HIS 153.A O    no hydrogen  3.205  N/A