Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a8v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASP 52.A OD2   no hydrogen  3.423  N/A
LEU 3.A N      PHE 50.A O     no hydrogen  2.903  N/A
THR 4.A OG1    ASP 52.A OD1   no hydrogen  2.768  N/A
THR 4.A OG1    ASP 52.A OD2   no hydrogen  3.136  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  2.912  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.920  N/A
ASN 8.A N      GLU 5.A O      no hydrogen  3.154  N/A
THR 9.A N      LEU 6.A O      no hydrogen  3.174  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  2.780  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  2.968  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  2.964  N/A
THR 16.A N     SER 12.A O     no hydrogen  3.207  N/A
THR 16.A OG1   SER 12.A O     no hydrogen  3.506  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.865  N/A
GLY 18.A N     LEU 14.A O     no hydrogen  2.767  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.896  N/A
ASN 20.A N     THR 16.A O     no hydrogen  3.022  N/A
MET 21.A N     GLY 18.A O     no hydrogen  2.985  N/A
GLY 22.A N     GLU 19.A O     no hydrogen  2.862  N/A
LEU 23.A N     GLY 18.A O     no hydrogen  3.223  N/A
ASN 25.A ND2   ASN 25.A O     no hydrogen  2.933  N/A
LEU 26.A N     GLU 19.A OE2   no hydrogen  3.422  N/A
MET 29.A N     LEU 26.A O     no hydrogen  2.835  N/A
LYS 31.A NZ    LYS 7.A O      no hydrogen  3.279  N/A
LYS 31.A NZ    THR 9.A O      no hydrogen  2.900  N/A
ILE 34.A N     ARG 30.A O     no hydrogen  2.998  N/A
ILE 35.A N     LYS 31.A O     no hydrogen  3.016  N/A
PHE 36.A N     GLN 32.A O     no hydrogen  3.226  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.968  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  2.799  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.845  N/A
LYS 40.A N     PHE 36.A O     no hydrogen  2.766  N/A
GLN 41.A N     ALA 37.A O     no hydrogen  2.798  N/A
GLN 41.A NE2   MET 21.A O     no hydrogen  2.411  N/A
HIS 42.A N     ILE 38.A O     no hydrogen  2.993  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.092  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.943  N/A
SER 45.A N     GLN 41.A O     no hydrogen  3.175  N/A
SER 45.A N     HIS 42.A O     no hydrogen  3.368  N/A
SER 45.A OG    HIS 42.A O     no hydrogen  2.580  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  2.961  N/A
GLU 47.A N     HIS 42.A O     no hydrogen  3.438  N/A
PHE 50.A N     MET 1.A O      no hydrogen  2.965  N/A
GLY 51.A N     GLY 99.A O     no hydrogen  3.012  N/A
GLY 53.A N     ILE 97.A O     no hydrogen  3.010  N/A
VAL 54.A N     ARG 66.A O     no hydrogen  2.978  N/A
LEU 55.A N     ASP 95.A O     no hydrogen  2.831  N/A
GLU 56.A N     PHE 64.A O     no hydrogen  2.971  N/A
ILE 57.A N     THR 93.A OG1   no hydrogen  3.010  N/A
LEU 58.A N     PHE 62.A O     no hydrogen  2.758  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  2.824  N/A
GLY 63.A N     VAL 81.A O     no hydrogen  3.108  N/A
PHE 64.A N     GLU 56.A O     no hydrogen  3.152  N/A
LEU 65.A N     ILE 79.A O     no hydrogen  2.845  N/A
ARG 66.A N     VAL 54.A O     no hydrogen  2.968  N/A
ARG 66.A NE    GLU 56.A OE1   no hydrogen  2.571  N/A
ARG 66.A NH1   ASP 78.A OD2   no hydrogen  2.614  N/A
ARG 66.A NH2   GLU 56.A OE2   no hydrogen  3.282  N/A
SER 67.A OG    ASP 69.A OD1   no hydrogen  2.978  N/A
SER 67.A OG    ASP 69.A OD2   no hydrogen  3.286  N/A
SER 67.A OG    SER 70.A OG    no hydrogen  3.123  N/A
SER 70.A OG    SER 67.A OG    no hydrogen  3.123  N/A
SER 70.A OG    ASP 69.A OD2   no hydrogen  3.330  N/A
SER 71.A N     ALA 68.A O     no hydrogen  2.699  N/A
TYR 72.A N     SER 67.A O     no hydrogen  2.653  N/A
LEU 73.A N     SER 70.A O     no hydrogen  3.199  N/A
GLY 75.A N     ASP 78.A OD1   no hydrogen  3.193  N/A
GLY 75.A N     ASP 78.A OD2   no hydrogen  2.700  N/A
ASP 78.A N     GLY 75.A O     no hydrogen  3.185  N/A
ILE 79.A N     LEU 65.A O     no hydrogen  3.328  N/A
TYR 80.A N     PHE 111.A O    no hydrogen  2.788  N/A
VAL 81.A N     GLY 63.A O     no hydrogen  2.946  N/A
SER 82.A N     GLN 85.A OE1   no hydrogen  2.791  N/A
GLN 85.A N     SER 82.A OG    no hydrogen  3.192  N/A
GLN 85.A NE2   LEU 113.A O    no hydrogen  2.878  N/A
ILE 86.A N     SER 82.A O     no hydrogen  3.076  N/A
ARG 87.A N     PRO 83.A O     no hydrogen  2.904  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.791  N/A
PHE 89.A N     GLN 85.A O     no hydrogen  2.924  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.241  N/A
LEU 91.A N     ILE 86.A O     no hydrogen  2.896  N/A
ARG 92.A N     ASP 95.A OD2   no hydrogen  2.693  N/A
ARG 92.A NH2   ASN 90.A OD1   no hydrogen  2.539  N/A
GLY 94.A N     LEU 55.A O     no hydrogen  2.863  N/A
ASP 95.A N     ARG 92.A O     no hydrogen  3.021  N/A
ILE 97.A N     GLY 53.A O     no hydrogen  3.009  N/A
GLY 99.A N     GLY 51.A O     no hydrogen  3.072  N/A
LYS 100.A N    GLU 118.A OXT  no hydrogen  3.102  N/A
LYS 100.A NZ   ASP 48.A OD2   no hydrogen  3.241  N/A
ILE 101.A N    ILE 49.A O     no hydrogen  3.026  N/A
ARG 102.A N    ALA 112.A O    no hydrogen  3.015  N/A
ARG 102.A NH1  PRO 103.A O    no hydrogen  3.222  N/A
ARG 102.A NH1  GLU 108.A OE1  no hydrogen  2.926  N/A
ARG 102.A NH2  GLU 108.A OE1  no hydrogen  3.449  N/A
ARG 102.A NH2  GLU 108.A OE2  no hydrogen  2.995  N/A
LYS 105.A N    GLU 108.A OE1  no hydrogen  2.634  N/A
GLU 108.A N    LYS 105.A O    no hydrogen  2.846  N/A
ALA 112.A N    ARG 102.A O    no hydrogen  3.036  N/A
LEU 113.A N    TYR 80.A O     no hydrogen  2.903  N/A
LEU 114.A N    LYS 100.A O    no hydrogen  2.776  N/A
LYS 115.A N    LYS 100.A O    no hydrogen  3.410  N/A
ASN 117.A N    SER 98.A O     no hydrogen  2.608  N/A