Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_SK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A N     GLU 12.A OE1   no hydrogen  2.597  N/A
ARG 15.A N     GLU 12.A OE1   no hydrogen  3.329  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.894  N/A
ASP 17.A N     SER 13.A O     no hydrogen  2.967  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.931  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.937  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.958  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  2.947  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.960  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.909  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.980  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  2.914  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  3.299  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.981  N/A
LEU 28.A N     ALA 23.A O     no hydrogen  3.056  N/A
LYS 29.A N     GLU 33.A OE2   no hydrogen  2.725  N/A
TYR 35.A N     LYS 31.A O     no hydrogen  2.955  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  2.880  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.099  N/A
SER 38.A N     ILE 34.A O     no hydrogen  2.856  N/A
SER 38.A OG    TYR 35.A O     no hydrogen  2.996  N/A
PHE 39.A N     TYR 35.A O     no hydrogen  2.855  N/A
GLN 40.A N     ARG 36.A O     no hydrogen  3.047  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.973  N/A
SER 42.A N     SER 38.A O     no hydrogen  2.918  N/A
LYS 43.A N     PHE 39.A O     no hydrogen  2.849  N/A
ILE 44.A N     GLN 40.A O     no hydrogen  3.015  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  3.001  N/A
ARG 46.A N     SER 42.A O     no hydrogen  2.864  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.961  N/A
ALA 48.A N     ILE 44.A O     no hydrogen  2.922  N/A
ARG 49.A N     ARG 45.A O     no hydrogen  2.936  N/A
ARG 49.A NE    ASP 50.A OD1   no hydrogen  3.027  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.982  N/A
THR 53.A N     ARG 49.A O     no hydrogen  2.883  N/A
ARG 54.A N     ASP 50.A O     no hydrogen  3.043  N/A
LYS 60.A N     ASP 58.A OD1   no hydrogen  3.039  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  2.917  N/A
PHE 63.A N     PRO 59.A O     no hydrogen  2.982  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  2.903  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.878  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.971  N/A
ALA 67.A N     PHE 63.A O     no hydrogen  2.893  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.890  N/A
ILE 69.A N     GLY 65.A O     no hydrogen  2.918  N/A
ARG 70.A N     ASN 66.A O     no hydrogen  2.899  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.952  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.944  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.899  N/A
ARG 74.A N     ARG 70.A O     no hydrogen  2.923  N/A
VAL 75.A N     ARG 71.A O     no hydrogen  2.975  N/A
GLY 76.A N     LEU 72.A O     no hydrogen  2.874  N/A
ASP 81.A N     SER 79.A OG    no hydrogen  3.300  N/A
LYS 83.A N     ASP 81.A O     no hydrogen  2.938  N/A
TYR 87.A N     LYS 84.A O     no hydrogen  3.367  N/A
VAL 88.A N     LEU 85.A O     no hydrogen  3.221  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  2.946  N/A
LEU 91.A N     VAL 88.A O     no hydrogen  3.311  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  3.356  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.975  N/A
ARG 99.A NH1   GLU 145.A OE1  no hydrogen  2.963  N/A
ARG 99.A NH2   GLU 145.A OE1  no hydrogen  2.617  N/A
ARG 100.A N    LEU 97.A O     no hydrogen  3.507  N/A
LEU 101.A N    PRO 136.A O    no hydrogen  3.295  N/A
GLN 102.A NE2  GLY 27.A O     no hydrogen  2.456  N/A
GLN 102.A NE2  VAL 114.A O    no hydrogen  3.608  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.941  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.922  N/A
TYR 106.A N    GLN 102.A O    no hydrogen  3.112  N/A
LYS 107.A N    THR 103.A O    no hydrogen  2.901  N/A
LYS 107.A NZ   GLU 98.A OE2   no hydrogen  2.354  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.913  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  3.013  N/A
GLY 109.A N    TYR 106.A O    no hydrogen  3.205  N/A
HIS 116.A ND1  ALA 111.A O    no hydrogen  2.365  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.924  N/A
ARG 118.A N    VAL 114.A O    no hydrogen  2.960  N/A
ARG 118.A NH1  GLU 33.A OE1   no hydrogen  3.285  N/A
VAL 119.A N    HIS 115.A O    no hydrogen  2.964  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  2.953  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.995  N/A
THR 122.A N    ARG 118.A O    no hydrogen  2.976  N/A
GLN 123.A N    VAL 119.A O    no hydrogen  2.923  N/A
HIS 125.A ND1  GLN 123.A O    no hydrogen  2.739  N/A
ALA 127.A N    ASP 149.A O    no hydrogen  3.085  N/A
VAL 128.A N    GLN 131.A O    no hydrogen  3.182  N/A
GLY 129.A N    HIS 147.A O    no hydrogen  2.799  N/A
LYS 130.A N    VAL 128.A O    no hydrogen  3.013  N/A
VAL 133.A N    ILE 126.A O    no hydrogen  3.231  N/A
VAL 140.A N    ARG 99.A O     no hydrogen  2.994  N/A
LEU 142.A N    ARG 74.A O     no hydrogen  3.051  N/A
ALA 151.A N    HIS 125.A O    no hydrogen  2.516  N/A
SER 154.A OG   ALA 151.A O    no hydrogen  2.289  N/A
GLY 157.A N    SER 154.A O    no hydrogen  2.681  N/A
ARG 166.A N    GLY 162.A O    no hydrogen  2.967  N/A
ARG 166.A NH2  PRO 161.A O    no hydrogen  2.956  N/A
ARG 167.A N    ARG 163.A O    no hydrogen  2.913  N/A
ASN 168.A N    VAL 164.A O    no hydrogen  2.928  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.864  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.933  N/A
ARG 171.A N    ARG 167.A O    no hydrogen  2.976  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.891  N/A
ALA 173.A N    ALA 170.A O    no hydrogen  3.050  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  2.967  N/A