Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e98_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  3.379  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.268  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.815  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.902  N/A
VAL 10.A N     GLY 6.A O      no hydrogen  3.296  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.019  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.852  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.024  N/A
GLU 14.A N     VAL 10.A O     no hydrogen  2.978  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.855  N/A
TRP 15.A NE1   ASP 73.A OD1   no hydrogen  2.689  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.882  N/A
GLN 17.A N     SER 13.A O     no hydrogen  3.129  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.218  N/A
PHE 19.A N     TRP 15.A O     no hydrogen  2.672  N/A
ASN 20.A ND2   ASP 16.A O     no hydrogen  2.702  N/A
ALA 22.A N     ASN 20.A OD1   no hydrogen  3.092  N/A
MET 23.A N     ASN 20.A O     no hydrogen  3.228  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.152  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.832  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  3.159  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.855  N/A
ILE 31.A N     SER 27.A O     no hydrogen  2.965  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  2.961  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.753  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.139  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.921  N/A
PHE 36.A N     GLY 32.A O     no hydrogen  2.930  N/A
ASP 37.A N     VAL 33.A O     no hydrogen  2.743  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.036  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  2.907  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.763  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.356  N/A
THR 41.A OG1   VAL 38.A O     no hydrogen  3.108  N/A
SER 42.A N     VAL 38.A O     no hydrogen  3.142  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  3.374  N/A
SER 42.A OG    PHE 39.A O     no hydrogen  3.515  N/A
SER 42.A OG    HIS 109.A ND1  no hydrogen  3.399  N/A
SER 43.A N     PHE 39.A O     no hydrogen  3.004  N/A
SER 43.A OG    PHE 39.A O     no hydrogen  2.558  N/A
GLY 44.A N     PHE 40.A O     no hydrogen  2.968  N/A
VAL 45.A N     SER 43.A OG    no hydrogen  3.336  N/A
SER 46.A OG    SER 48.A OG    no hydrogen  2.753  N/A
SER 48.A N     SER 46.A OG    no hydrogen  3.353  N/A
SER 48.A OG    SER 46.A OG    no hydrogen  2.753  N/A
MET 49.A N     SER 46.A O     no hydrogen  3.203  N/A
PHE 50.A N     PRO 47.A O     no hydrogen  3.071  N/A
GLY 53.A N     PHE 50.A O     no hydrogen  2.889  N/A
ASP 55.A N     GLY 52.A O     no hydrogen  3.396  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.205  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.929  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.029  N/A
SER 58.A N     ASP 55.A O     no hydrogen  3.040  N/A
PHE 61.A N     SER 58.A O     no hydrogen  2.978  N/A
LEU 62.A N     SER 58.A O     no hydrogen  3.072  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.083  N/A
GLN 64.A N     GLU 60.A O     no hydrogen  3.169  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.738  N/A
SER 66.A N     LEU 62.A O     no hydrogen  2.898  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.937  N/A
ARG 67.A NH2   GLN 64.A OE1   no hydrogen  2.695  N/A
VAL 68.A N     GLN 64.A O     no hydrogen  3.147  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.193  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  3.136  N/A
SER 70.A N     SER 66.A O     no hydrogen  3.008  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  3.041  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  3.059  N/A
ASP 73.A N     ILE 69.A O     no hydrogen  2.547  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.802  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.120  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  2.769  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  3.034  N/A
ASN 77.A ND2   ASP 16.A OD1   no hydrogen  3.039  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  3.042  N/A
SER 78.A N     ALA 75.A O     no hydrogen  3.158  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.001  N/A
ASN 81.A N     SER 78.A O     no hydrogen  3.180  N/A
ARG 82.A NH1   CYS 2.A O      no hydrogen  2.958  N/A
ARG 82.A NH2   CYS 2.A O      no hydrogen  3.567  N/A
THR 84.A N     ASN 81.A OD1   no hydrogen  3.229  N/A
CYS 85.A N     ASN 81.A O     no hydrogen  2.881  N/A
CYS 85.A SG    ALA 75.A O     no hydrogen  3.647  N/A
CYS 85.A SG    TYR 136.A OH   no hydrogen  3.732  N/A
ASP 86.A N     ARG 82.A O     no hydrogen  2.671  N/A
SER 87.A N     ALA 83.A O     no hydrogen  3.219  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.994  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.860  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.821  N/A
HIS 91.A N     SER 87.A O     no hydrogen  2.997  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.096  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.797  N/A
ASN 93.A ND2   ILE 141.A O    no hydrogen  2.635  N/A
ASN 93.A ND2   ALA 143.A O    no hydrogen  2.967  N/A
ALA 94.A N     SER 90.A O     no hydrogen  3.006  N/A
GLN 95.A N     HIS 91.A O     no hydrogen  3.098  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  3.118  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  2.986  N/A
ALA 98.A N     GLN 95.A O     no hydrogen  3.314  N/A
ILE 99.A N     HIS 96.A O     no hydrogen  3.260  N/A
GLY 104.A N    LEU 145.A O    no hydrogen  2.587  N/A
ALA 106.A N    THR 103.A OG1  no hydrogen  3.264  N/A
VAL 107.A N    THR 103.A O    no hydrogen  3.131  N/A
THR 108.A N    GLY 104.A O    no hydrogen  3.124  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  3.296  N/A
HIS 109.A N    ALA 105.A O    no hydrogen  2.916  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.899  N/A
SER 111.A N    VAL 107.A O    no hydrogen  3.002  N/A
SER 111.A OG   VAL 107.A O    no hydrogen  3.386  N/A
SER 111.A OG   THR 108.A O    no hydrogen  2.784  N/A
GLU 112.A N    THR 108.A O    no hydrogen  2.901  N/A
ALA 113.A N    HIS 109.A O    no hydrogen  2.877  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.098  N/A
SER 115.A N    SER 111.A O    no hydrogen  3.409  N/A
SER 115.A OG   SER 111.A O    no hydrogen  3.477  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.040  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  3.419  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  3.126  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.158  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  3.028  N/A
ALA 119.A N    SER 115.A O    no hydrogen  3.106  N/A
GLN 120.A N    VAL 117.A O    no hydrogen  2.995  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  3.145  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.724  N/A
ALA 125.A N    LEU 122.A O    no hydrogen  2.935  N/A
HIS 126.A N    GLU 14.A OE1   no hydrogen  3.293  N/A
HIS 126.A N    GLU 14.A OE2   no hydrogen  3.094  N/A
HIS 126.A ND1  GLU 14.A OE1   no hydrogen  2.549  N/A
TRP 130.A N    HIS 126.A O    no hydrogen  2.863  N/A
TRP 130.A NE1  GLU 14.A OE2   no hydrogen  2.934  N/A
GLY 131.A N    ILE 127.A O    no hydrogen  2.918  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  2.977  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  3.036  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.409  N/A
MET 134.A N    TRP 130.A O    no hydrogen  2.945  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.014  N/A
TYR 136.A N    TYR 132.A O    no hydrogen  3.093  N/A
TYR 136.A OH   ASP 86.A OD1   no hydrogen  2.725  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  2.953  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.814  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.954  N/A
GLY 140.A N    TYR 136.A O    no hydrogen  3.392  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.141  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.984  N/A
LEU 145.A N    GLY 142.A O    no hydrogen  2.940  N/A