Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e97_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  3.236  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.399  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.802  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.772  N/A
VAL 10.A N     GLY 6.A O      no hydrogen  3.136  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.085  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  3.099  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.206  N/A
GLU 14.A N     VAL 10.A O     no hydrogen  3.033  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.869  N/A
TRP 15.A NE1   ASP 73.A OD2   no hydrogen  2.792  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.904  N/A
GLN 17.A N     SER 13.A O     no hydrogen  2.941  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.212  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.985  N/A
PHE 19.A N     TRP 15.A O     no hydrogen  2.689  N/A
MET 23.A N     ASN 20.A O     no hydrogen  3.301  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.033  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.852  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  3.306  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.899  N/A
ILE 31.A N     SER 27.A O     no hydrogen  3.336  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  3.179  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.736  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.182  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.821  N/A
PHE 36.A N     GLY 32.A O     no hydrogen  3.005  N/A
ASP 37.A N     VAL 33.A O     no hydrogen  2.980  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.218  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  2.901  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.677  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.119  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.218  N/A
SER 42.A N     VAL 38.A O     no hydrogen  2.931  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  3.079  N/A
SER 42.A OG    PHE 39.A O     no hydrogen  3.400  N/A
SER 43.A N     PHE 39.A O     no hydrogen  2.851  N/A
SER 43.A OG    PHE 39.A O     no hydrogen  2.602  N/A
GLY 44.A N     PHE 40.A O     no hydrogen  3.001  N/A
VAL 45.A N     SER 43.A OG    no hydrogen  3.313  N/A
SER 46.A OG    SER 48.A OG    no hydrogen  2.424  N/A
SER 48.A N     SER 46.A OG    no hydrogen  3.208  N/A
SER 48.A OG    SER 46.A OG    no hydrogen  2.424  N/A
MET 49.A N     SER 46.A O     no hydrogen  3.093  N/A
PHE 50.A N     PRO 47.A O     no hydrogen  3.052  N/A
GLY 53.A N     PHE 50.A O     no hydrogen  2.931  N/A
ASP 55.A N     GLY 52.A O     no hydrogen  3.272  N/A
SER 57.A N     ASP 55.A OD2   no hydrogen  2.828  N/A
SER 58.A N     ASP 55.A O     no hydrogen  2.831  N/A
SER 58.A OG    GLU 60.A OE1   no hydrogen  3.036  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.665  N/A
LEU 62.A N     SER 58.A O     no hydrogen  3.009  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.978  N/A
GLN 64.A N     GLU 60.A O     no hydrogen  2.686  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.541  N/A
SER 66.A N     LEU 62.A O     no hydrogen  3.047  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.122  N/A
ARG 67.A NH2   GLN 64.A OE1   no hydrogen  2.764  N/A
VAL 68.A N     GLN 64.A O     no hydrogen  3.316  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  3.014  N/A
SER 70.A N     SER 66.A O     no hydrogen  2.849  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  3.038  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  3.160  N/A
ASP 73.A N     ILE 69.A O     no hydrogen  2.771  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.898  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.068  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  2.763  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  3.063  N/A
ASN 77.A ND2   ASP 16.A OD2   no hydrogen  3.329  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  2.944  N/A
SER 78.A N     ALA 75.A O     no hydrogen  3.095  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.006  N/A
ASN 81.A N     SER 78.A O     no hydrogen  3.128  N/A
ARG 82.A NH1   CYS 2.A O      no hydrogen  2.813  N/A
THR 84.A N     ASN 81.A OD1   no hydrogen  3.327  N/A
CYS 85.A N     ASN 81.A O     no hydrogen  2.724  N/A
CYS 85.A SG    ALA 75.A O     no hydrogen  3.522  N/A
ASP 86.A N     ARG 82.A O     no hydrogen  2.875  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.094  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.956  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.977  N/A
HIS 91.A N     SER 87.A O     no hydrogen  3.126  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.145  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.858  N/A
ASN 93.A ND2   ILE 141.A O    no hydrogen  2.906  N/A
ASN 93.A ND2   ALA 143.A O    no hydrogen  2.614  N/A
ALA 94.A N     SER 90.A O     no hydrogen  3.215  N/A
GLN 95.A N     HIS 91.A O     no hydrogen  3.041  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  2.928  N/A
HIS 96.A N     ASN 93.A O     no hydrogen  3.052  N/A
HIS 96.A ND1   LEU 92.A O     no hydrogen  2.704  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  2.836  N/A
LYS 97.A NZ    ALA 143.A O    no hydrogen  2.750  N/A
ILE 99.A N     HIS 96.A O     no hydrogen  3.094  N/A
GLY 104.A N    LEU 145.A O    no hydrogen  3.078  N/A
ALA 106.A N    THR 103.A OG1  no hydrogen  3.126  N/A
VAL 107.A N    THR 103.A O    no hydrogen  3.030  N/A
THR 108.A N    GLY 104.A O    no hydrogen  2.939  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  2.555  N/A
HIS 109.A N    ALA 105.A O    no hydrogen  2.855  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.887  N/A
SER 111.A N    VAL 107.A O    no hydrogen  2.733  N/A
SER 111.A OG   VAL 107.A O    no hydrogen  3.161  N/A
SER 111.A OG   THR 108.A O    no hydrogen  2.849  N/A
GLU 112.A N    THR 108.A O    no hydrogen  2.880  N/A
ALA 113.A N    HIS 109.A O    no hydrogen  2.741  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.300  N/A
ILE 114.A N    SER 111.A O    no hydrogen  3.334  N/A
SER 115.A OG   SER 111.A O    no hydrogen  3.494  N/A
SER 115.A OG   TRP 130.A O    no hydrogen  3.560  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.151  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  3.544  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  3.254  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.296  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.971  N/A
ALA 119.A N    SER 115.A O    no hydrogen  2.995  N/A
GLN 120.A N    SER 116.A O    no hydrogen  3.116  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  2.912  N/A
ALA 125.A N    LEU 122.A O    no hydrogen  3.142  N/A
HIS 126.A N    GLU 14.A OE1   no hydrogen  3.187  N/A
HIS 126.A N    GLU 14.A OE2   no hydrogen  3.116  N/A
HIS 126.A ND1  GLU 14.A OE1   no hydrogen  2.501  N/A
TRP 130.A N    HIS 126.A O    no hydrogen  2.948  N/A
TRP 130.A NE1  GLU 14.A OE2   no hydrogen  2.835  N/A
GLY 131.A N    ILE 127.A O    no hydrogen  3.030  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.876  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  2.947  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  3.073  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.340  N/A
MET 134.A N    TRP 130.A O    no hydrogen  3.314  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.075  N/A
TYR 136.A N    TYR 132.A O    no hydrogen  3.117  N/A
TYR 136.A OH   ASP 86.A OD2   no hydrogen  2.594  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  2.879  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.824  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.889  N/A
GLY 140.A N    ILE 137.A O    no hydrogen  3.210  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.234  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.943  N/A
ALA 143.A N    GLY 140.A O    no hydrogen  3.384  N/A
LEU 145.A N    GLY 142.A O    no hydrogen  2.994  N/A