Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5s_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 20.A O     no hydrogen  3.493  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.884  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.935  N/A
THR 7.A OG1    ALA 82.A O     no hydrogen  3.192  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.875  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.925  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.919  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.928  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.921  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.872  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.831  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  3.150  N/A
LYS 21.A NZ    ALA 22.A O     no hydrogen  3.391  N/A
LYS 21.A NZ    ASP 62.A OD2   no hydrogen  3.398  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.855  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.114  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.777  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.858  N/A
ILE 34.A N     ILE 27.A O     no hydrogen  3.197  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.426  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.437  N/A
ARG 43.A NE    VAL 37.A O     no hydrogen  3.245  N/A
LYS 45.A NZ    GLU 48.A OE2   no hydrogen  3.063  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.082  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.851  N/A
GLU 48.A N     PHE 44.A O     no hydrogen  2.949  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  2.685  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.130  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.937  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.929  N/A
LYS 57.A NZ    VAL 53.A O     no hydrogen  3.208  N/A
LYS 57.A NZ    ASP 56.A OD2   no hydrogen  3.527  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.065  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  3.039  N/A
SER 59.A OG    ASN 60.A OD1   no hydrogen  3.511  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.899  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  3.056  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.903  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.900  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.905  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.946  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  2.943  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  2.561  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  3.047  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.024  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.989  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.941  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.040  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.250  N/A
ARG 80.A NH2   GLU 48.A OE2   no hydrogen  2.473  N/A
ARG 80.A NH2   ASP 111.A OD1  no hydrogen  3.539  N/A
ARG 80.A NH2   ASP 111.A OD2  no hydrogen  2.888  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.076  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.985  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.952  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.010  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  3.050  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.542  N/A
LYS 85.A NZ    LEU 115.A O    no hydrogen  3.448  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.942  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.962  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.058  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.947  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.944  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.013  N/A
HIS 91.A ND1   SER 99.A OG    no hydrogen  3.158  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.904  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.013  N/A
LYS 93.A NZ    TYR 94.A OH    no hydrogen  3.285  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.920  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  2.464  N/A
SER 99.A N     ASP 96.A OD1   no hydrogen  2.821  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.158  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.927  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  3.033  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.037  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.955  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.960  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.961  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.973  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.925  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.960  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.959  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.897  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.328  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.895  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  3.009  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  3.038  N/A
TYR 110.A OH   GLU 48.A OE1   no hydrogen  3.241  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.928  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  3.109  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  2.930  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.722  N/A
ASP 118.A N    ASP 118.A OD1  no hydrogen  2.405  N/A
ARG 121.A NH2  ASP 118.A O    no hydrogen  3.411  N/A