Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q7r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 1.A O     no hydrogen  2.862  N/A
THR 4.A OG1    ASP 1.A OD1   no hydrogen  2.473  N/A
VAL 5.A N      ASP 1.A O     no hydrogen  3.264  N/A
GLY 6.A N      GLU 3.A O     no hydrogen  2.790  N/A
ASN 7.A ND2    GLU 3.A O     no hydrogen  2.996  N/A
VAL 9.A N      VAL 5.A O     no hydrogen  3.001  N/A
VAL 9.A N      GLY 6.A O     no hydrogen  3.258  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.767  N/A
ILE 13.A N     VAL 9.A O     no hydrogen  2.741  N/A
VAL 14.A N     LEU 10.A O    no hydrogen  2.875  N/A
THR 15.A N     LEU 11.A O    no hydrogen  2.800  N/A
THR 15.A OG1   LEU 11.A O    no hydrogen  2.289  N/A
LEU 16.A N     ALA 12.A O    no hydrogen  2.747  N/A
ILE 17.A N     ILE 13.A O    no hydrogen  2.880  N/A
SER 18.A N     VAL 14.A O    no hydrogen  2.972  N/A
SER 18.A OG    VAL 14.A O    no hydrogen  3.433  N/A
SER 18.A OG    THR 15.A O    no hydrogen  2.642  N/A
SER 18.A OG    TYR 63.A OH   no hydrogen  2.832  N/A
VAL 19.A N     THR 15.A O    no hydrogen  2.891  N/A
VAL 20.A N     LEU 16.A O    no hydrogen  2.941  N/A
GLN 21.A N     ILE 17.A O    no hydrogen  2.786  N/A
ASN 22.A N     SER 18.A O    no hydrogen  2.683  N/A
GLY 23.A N     VAL 20.A O    no hydrogen  2.792  N/A
PHE 24.A N     VAL 20.A O    no hydrogen  3.173  N/A
PHE 25.A N     GLN 21.A O    no hydrogen  3.007  N/A
ALA 26.A N     ASN 22.A O    no hydrogen  3.339  N/A
HIS 27.A N     PHE 24.A O    no hydrogen  2.746  N/A
LYS 28.A N     PHE 24.A O    no hydrogen  2.881  N/A
GLU 30.A N     HIS 27.A O    no hydrogen  2.831  N/A
HIS 31.A N     HIS 27.A O    no hydrogen  3.141  N/A
SER 33.A N     VAL 29.A O    no hydrogen  3.375  N/A
ARG 34.A N     GLU 30.A O    no hydrogen  3.141  N/A
THR 35.A OG1   HIS 31.A O    no hydrogen  3.112  N/A
GLY 45.A N     GLU 50.A OE1  no hydrogen  2.850  N/A
THR 46.A OG1   GLN 36.A OE1  no hydrogen  2.585  N/A
GLU 50.A N     THR 46.A O    no hydrogen  2.535  N/A
ARG 51.A N     LEU 47.A O    no hydrogen  2.708  N/A
VAL 52.A N     ALA 48.A O    no hydrogen  3.294  N/A
TYR 53.A N     PHE 49.A O    no hydrogen  2.984  N/A
THR 54.A N     GLU 50.A O    no hydrogen  3.124  N/A
THR 54.A OG1   GLU 50.A O    no hydrogen  2.710  N/A
ALA 55.A N     ARG 51.A O    no hydrogen  2.929  N/A
ASN 56.A N     VAL 52.A O    no hydrogen  2.786  N/A
GLN 57.A N     TYR 53.A O    no hydrogen  2.685  N/A
ASN 58.A N     ALA 55.A O    no hydrogen  3.096  N/A
ASN 58.A ND2   TYR 95.A OH   no hydrogen  3.037  N/A
CYS 59.A N     ALA 55.A O    no hydrogen  3.282  N/A
CYS 59.A N     ASN 56.A O    no hydrogen  3.000  N/A
CYS 59.A SG    ALA 55.A O    no hydrogen  3.461  N/A
VAL 60.A N     ASN 56.A O    no hydrogen  3.004  N/A
ALA 62.A N     CYS 59.A O    no hydrogen  3.144  N/A
TYR 63.A N     CYS 59.A O    no hydrogen  3.099  N/A
TYR 63.A OH    SER 18.A OG   no hydrogen  2.832  N/A
PHE 66.A N     ALA 62.A O    no hydrogen  2.908  N/A
LEU 67.A N     TYR 63.A O    no hydrogen  2.685  N/A
ALA 68.A N     PRO 64.A O    no hydrogen  2.833  N/A
VAL 69.A N     THR 65.A O    no hydrogen  3.419  N/A
LEU 70.A N     PHE 66.A O    no hydrogen  2.782  N/A
TRP 71.A N     LEU 67.A O    no hydrogen  2.987  N/A
SER 72.A N     ALA 68.A O    no hydrogen  3.017  N/A
SER 72.A OG    ALA 68.A O    no hydrogen  2.883  N/A
SER 72.A OG    VAL 69.A O    no hydrogen  3.335  N/A
SER 72.A OG    SER 123.A OG  no hydrogen  2.939  N/A
ALA 73.A N     VAL 69.A O    no hydrogen  2.818  N/A
GLY 74.A N     LEU 70.A O    no hydrogen  3.058  N/A
LEU 76.A N     SER 72.A O    no hydrogen  2.904  N/A
CYS 77.A N     ALA 73.A O    no hydrogen  2.914  N/A
GLN 79.A NE2   GLY 6.A O     no hydrogen  2.454  N/A
ALA 83.A N     GLN 79.A O    no hydrogen  3.031  N/A
PHE 84.A N     VAL 80.A O    no hydrogen  2.750  N/A
ALA 85.A N     PRO 81.A O    no hydrogen  2.744  N/A
GLY 86.A N     ALA 82.A O    no hydrogen  3.126  N/A
LEU 87.A N     ALA 83.A O    no hydrogen  2.969  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  2.972  N/A
PHE 90.A N     LEU 87.A O    no hydrogen  3.280  N/A
ARG 92.A N     TYR 88.A O    no hydrogen  2.784  N/A
ARG 92.A NE    GLN 21.A OE1  no hydrogen  2.494  N/A
GLN 93.A N     LEU 89.A O    no hydrogen  3.164  N/A
LYS 94.A N     PHE 90.A O    no hydrogen  2.897  N/A
TYR 95.A N     VAL 91.A O    no hydrogen  2.709  N/A
PHE 96.A N     ARG 92.A O    no hydrogen  2.708  N/A
VAL 97.A N     GLN 93.A O    no hydrogen  2.665  N/A
GLY 98.A N     LYS 94.A O    no hydrogen  2.613  N/A
TYR 99.A N     PHE 96.A O    no hydrogen  3.118  N/A
LEU 100.A N    VAL 97.A O    no hydrogen  2.815  N/A
THR 104.A OG1  GLU 102.A O   no hydrogen  3.506  N/A
THR 107.A N    GLY 98.A O    no hydrogen  3.502  N/A
ILE 117.A N    GLY 113.A O   no hydrogen  3.511  N/A
LEU 118.A N    LYS 114.A O   no hydrogen  3.094  N/A
PHE 119.A N    ARG 115.A O   no hydrogen  2.547  N/A
LEU 120.A N    ILE 116.A O   no hydrogen  3.008  N/A
PHE 121.A N    ILE 117.A O   no hydrogen  2.859  N/A
LEU 122.A N    LEU 118.A O   no hydrogen  2.981  N/A
SER 123.A OG   SER 72.A OG   no hydrogen  2.939  N/A
SER 123.A OG   LEU 120.A O   no hydrogen  2.861  N/A
VAL 124.A N    PHE 121.A O   no hydrogen  2.736  N/A
ILE 127.A N    SER 123.A O   no hydrogen  2.901  N/A
PHE 128.A N    ALA 125.A O   no hydrogen  2.711  N/A
ASN 129.A N    ALA 125.A O   no hydrogen  3.002  N/A
TYR 130.A N    GLY 126.A O   no hydrogen  2.749  N/A
LEU 132.A N    PHE 128.A O   no hydrogen  3.284  N/A
ILE 133.A N    ASN 129.A O   no hydrogen  3.215  N/A
PHE 134.A N    TYR 130.A O   no hydrogen  2.939  N/A
PHE 135.A N    TYR 131.A O   no hydrogen  3.170  N/A
PHE 136.A N    LEU 132.A O   no hydrogen  2.500  N/A