Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ii8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 2.A O      no hydrogen  2.617  N/A
LYS 6.A N      GLU 2.A O      no hydrogen  3.405  N/A
GLU 7.A N      ARG 3.A O      no hydrogen  3.294  N/A
ILE 8.A N      LYS 5.A O      no hydrogen  3.203  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  2.856  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.980  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  2.922  N/A
LYS 13.A N     LYS 9.A O      no hydrogen  2.877  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  3.103  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.920  N/A
ASP 16.A N     GLU 12.A O     no hydrogen  3.212  N/A
PHE 17.A N     LYS 13.A O     no hydrogen  3.308  N/A
THR 18.A N     ALA 14.A O     no hydrogen  2.840  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  2.966  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  3.008  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.843  N/A
ILE 22.A N     THR 18.A O     no hydrogen  3.428  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  3.362  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  3.107  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  2.797  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.726  N/A
TYR 28.A N     LYS 24.A O     no hydrogen  2.778  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.998  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  3.262  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.050  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.791  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  3.134  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.833  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.976  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.047  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  3.016  N/A
SER 38.A N     GLU 34.A O     no hydrogen  3.056  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.006  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  3.001  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.864  N/A
GLU 42.A N     SER 38.A O     no hydrogen  3.014  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  3.315  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.783  N/A
SER 45.A N     GLY 41.A O     no hydrogen  2.650  N/A
SER 45.A OG    GLY 41.A O     no hydrogen  2.987  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.801  N/A
PHE 48.A N     ALA 44.A O     no hydrogen  2.833  N/A
ALA 49.A N     SER 45.A O     no hydrogen  2.775  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.301  N/A
PHE 51.A N     PHE 48.A O     no hydrogen  3.125  N/A
THR 52.A N     PHE 48.A O     no hydrogen  3.251  N/A
THR 52.A OG1   PHE 48.A O     no hydrogen  3.496  N/A
GLY 54.A N     ALA 49.A O     no hydrogen  2.959  N/A
LYS 55.A NZ    GLU 88.A OE1   no hydrogen  2.820  N/A
TYR 56.A N     THR 52.A OG1   no hydrogen  3.252  N/A
TYR 56.A OH    GLU 88.A OE2   no hydrogen  3.301  N/A
SER 57.A OG    VAL 73.A O     no hydrogen  3.559  N/A
VAL 59.A N     SER 45.A OG    no hydrogen  2.786  N/A
VAL 60.A N     PHE 71.A O     no hydrogen  2.556  N/A
ARG 62.A N     ARG 69.A O     no hydrogen  3.050  N/A
ARG 62.A NH2   GLU 78.A OE1   no hydrogen  3.267  N/A
GLU 64.A N     LYS 67.A O     no hydrogen  2.749  N/A
LYS 67.A N     GLU 64.A O     no hydrogen  2.991  N/A
ARG 69.A N     ARG 62.A O     no hydrogen  2.981  N/A
PHE 71.A N     VAL 60.A O     no hydrogen  2.664  N/A
VAL 72.A N     ARG 79.A O     no hydrogen  3.191  N/A
VAL 73.A N     GLU 58.A O     no hydrogen  3.016  N/A
TRP 74.A N     LYS 77.A O     no hydrogen  2.988  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  2.685  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.114  N/A
SER 85.A N     GLU 88.A OE2   no hydrogen  3.066  N/A
GLU 88.A N     SER 85.A OG    no hydrogen  3.112  N/A
ARG 89.A N     SER 85.A O     no hydrogen  2.747  N/A
ARG 89.A NH2   LEU 81.A O     no hydrogen  3.060  N/A
ILE 90.A N     GLY 86.A O     no hydrogen  3.243  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.771  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  2.875  N/A
GLY 93.A N     ARG 89.A O     no hydrogen  2.791  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.851  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.675  N/A
PHE 96.A N     LEU 92.A O     no hydrogen  2.742  N/A
ARG 97.A N     GLY 93.A O     no hydrogen  3.004  N/A
ARG 97.A NH2   SER 101.A OG   no hydrogen  2.793  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.882  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.097  N/A
MET 100.A N    PHE 96.A O     no hydrogen  3.072  N/A
MET 100.A N    ARG 97.A O     no hydrogen  3.018  N/A
SER 101.A N    ARG 97.A O     no hydrogen  3.160  N/A
SER 101.A OG   ARG 97.A O     no hydrogen  3.470  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.704  N/A
TYR 103.A N    ALA 99.A O     no hydrogen  2.922  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.717  N/A
ALA 105.A N    SER 101.A O    no hydrogen  2.740  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  2.505  N/A
LEU 111.A N    GLN 141.A O    no hydrogen  3.191  N/A
LEU 113.A N    ILE 143.A O    no hydrogen  3.084  N/A
GLU 115.A N    LEU 113.A O    no hydrogen  3.083  N/A
ARG 124.A N    ASP 121.A OD1  no hydrogen  2.614  N/A
ARG 125.A NE   ASP 148.A OD1  no hydrogen  2.889  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.832  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.473  N/A
LYS 127.A NZ   PHE 51.A O     no hydrogen  2.900  N/A
LEU 128.A N    ARG 124.A O    no hydrogen  2.893  N/A
ILE 129.A N    ARG 125.A O    no hydrogen  2.864  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.896  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.230  N/A
ILE 131.A N    LYS 127.A O    no hydrogen  2.640  N/A
MET 132.A N    LEU 128.A O    no hydrogen  2.533  N/A
GLU 133.A N    ILE 129.A O    no hydrogen  3.380  N/A
ARG 134.A N    THR 130.A O    no hydrogen  2.948  N/A
TYR 135.A N    ILE 131.A O    no hydrogen  3.234  N/A
LEU 136.A N    ILE 131.A O    no hydrogen  3.071  N/A
LYS 137.A N    MET 132.A O    no hydrogen  2.990  N/A
LYS 137.A NZ   ALA 154.A O    no hydrogen  2.927  N/A
LYS 138.A N    TYR 135.A O    no hydrogen  3.112  N/A
LYS 138.A NZ   TYR 135.A OH   no hydrogen  3.088  N/A
ILE 139.A N    LEU 136.A O    no hydrogen  2.871  N/A
GLN 141.A N    SER 109.A O    no hydrogen  3.407  N/A
ILE 143.A N    LEU 111.A O    no hydrogen  3.058  N/A
VAL 145.A N    LEU 113.A O    no hydrogen  2.919  N/A
SER 146.A OG   GLU 115.A OE1  no hydrogen  3.078  N/A
HIS 147.A N    GLU 115.A OE1  no hydrogen  2.749  N/A
HIS 147.A ND1  GLU 115.A OE1  no hydrogen  2.649  N/A
HIS 147.A ND1  GLU 115.A OE2  no hydrogen  2.980  N/A
ASP 148.A N    SER 146.A OG   no hydrogen  3.291  N/A
LEU 151.A N    ASP 148.A O    no hydrogen  2.823  N/A
LYS 152.A N    GLU 149.A O    no hydrogen  2.603  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  3.410  N/A
ALA 154.A N    LEU 151.A O    no hydrogen  3.011  N/A
HIS 157.A ND1  SER 174.A O    no hydrogen  3.051  N/A
HIS 157.A ND1  SER 174.A OXT  no hydrogen  3.007  N/A
VAL 158.A N    SER 174.A OG   no hydrogen  3.387  N/A
ARG 160.A N    GLU 171.A O    no hydrogen  2.895  N/A
ARG 160.A NH1  GLU 149.A OE1  no hydrogen  3.028  N/A
ARG 160.A NH1  GLU 149.A OE2  no hydrogen  3.387  N/A
ARG 160.A NH2  GLU 149.A OE2  no hydrogen  2.914  N/A
SER 162.A N    LYS 169.A O    no hydrogen  3.075  N/A
GLU 164.A N    SER 167.A O    no hydrogen  3.241  N/A
SER 167.A N    ASN 165.A O    no hydrogen  2.615  N/A
SER 167.A OG   ASN 165.A O    no hydrogen  3.523  N/A
LYS 169.A N    SER 162.A O    no hydrogen  3.008  N/A
GLU 171.A N    ARG 160.A O    no hydrogen  2.696  N/A
SER 174.A OG   ASP 156.A O    no hydrogen  3.358  N/A